data_8X29
# 
_entry.id   8X29 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8X29         pdb_00008x29 10.2210/pdb8x29/pdb 
WWPDB D_1300042267 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-05-14 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8X29 
_pdbx_database_status.recvd_initial_deposition_date   2023-11-09 
_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                 4 
_pdbx_contact_author.email              gaof@im.ac.cn 
_pdbx_contact_author.name_first         George 
_pdbx_contact_author.name_last          Gao 
_pdbx_contact_author.name_mi            Fu 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-3869-615X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Jin, X.Y.' 1 ? 
'Han, P.'   2 ? 
'Song, H.'  3 ? 
'Qi, J.X.'  4 ? 
# 
_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                     
'Enhanced binding of Sialyl Lewis X to hemagglutinin contributes to H5N8 mammalian pathogenicity and infectivity' 
_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 'Jin, X.'    1  ? 
primary 'Han, P.'    2  ? 
primary 'Zhang, C.'  3  ? 
primary 'Maio, A.D.' 4  ? 
primary 'Shi, Y.'    5  ? 
primary 'Qi, J.'     6  ? 
primary 'Bi, Y.'     7  ? 
primary 'Liu, Y.'    8  ? 
primary 'Song, H.'   9  ? 
primary 'Gao, G.F.'  10 ? 
# 
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 Hemagglutinin                            57703.988 3   ? 'A86V, T188I, H273N' ? ? 
2 non-polymer man 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   12  ? ?                    ? ? 
3 non-polymer man beta-D-galactopyranose                   180.156   1   ? ?                    ? ? 
4 non-polymer syn 'N-acetyl-alpha-neuraminic acid'         309.270   1   ? ?                    ? ? 
5 water       nat water                                    18.015    401 ? ?                    ? ? 
# 
_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       
;DQICIGYHANNSTEQVDTIMEKNVTVTHAQDILEKTHNGKLCDLNGVKPLILKDCSVAGWLLGNPMCDEFIRVPEWSYIV
ERANPVNDLCYPGSLNDYEELKHLLSRINHFEKILIIPKSSWPNHETSLGVSAACPYQGAPSFFRNVVWLIKKNDAYPTI
KISYNNTNREDLLILWGIHHSNNAEEQINLYKNPTTYISVGTSTLNQRLVPKIATRSQVNGQRGRMDFFWTILKPDDAIH
FESNGNFIAPEYAYKIVKKGDSTIMKSGVEYGNCNTKCQTPVGAINSSMPFHNIHPLTIGECPKYVKSNKLVLATGLRNS
PLREKRRKRGLFGAIAGFIEGGWQGMVDGWYGYHHSNEQGSGYAADKESTQKAIDGVTNKVNSIIDKMNTQFEAVGREFN
NLERRIENLNKKMEDGFLDVWTYNAELLVLMENERTLDFHDSNVKNLYDKVRLQLRDNAKELGNGCFEFYHKCDNECMES
VRNGTYDYPQYSEEARLKREEISGVK
;
_entity_poly.pdbx_seq_one_letter_code_can   
;DQICIGYHANNSTEQVDTIMEKNVTVTHAQDILEKTHNGKLCDLNGVKPLILKDCSVAGWLLGNPMCDEFIRVPEWSYIV
ERANPVNDLCYPGSLNDYEELKHLLSRINHFEKILIIPKSSWPNHETSLGVSAACPYQGAPSFFRNVVWLIKKNDAYPTI
KISYNNTNREDLLILWGIHHSNNAEEQINLYKNPTTYISVGTSTLNQRLVPKIATRSQVNGQRGRMDFFWTILKPDDAIH
FESNGNFIAPEYAYKIVKKGDSTIMKSGVEYGNCNTKCQTPVGAINSSMPFHNIHPLTIGECPKYVKSNKLVLATGLRNS
PLREKRRKRGLFGAIAGFIEGGWQGMVDGWYGYHHSNEQGSGYAADKESTQKAIDGVTNKVNSIIDKMNTQFEAVGREFN
NLERRIENLNKKMEDGFLDVWTYNAELLVLMENERTLDFHDSNVKNLYDKVRLQLRDNAKELGNGCFEFYHKCDNECMES
VRNGTYDYPQYSEEARLKREEISGVK
;
_entity_poly.pdbx_strand_id                 A,B,C 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 2-acetamido-2-deoxy-beta-D-glucopyranose NAG 
3 beta-D-galactopyranose                   GAL 
4 'N-acetyl-alpha-neuraminic acid'         SIA 
5 water                                    HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ASP n 
1 2   GLN n 
1 3   ILE n 
1 4   CYS n 
1 5   ILE n 
1 6   GLY n 
1 7   TYR n 
1 8   HIS n 
1 9   ALA n 
1 10  ASN n 
1 11  ASN n 
1 12  SER n 
1 13  THR n 
1 14  GLU n 
1 15  GLN n 
1 16  VAL n 
1 17  ASP n 
1 18  THR n 
1 19  ILE n 
1 20  MET n 
1 21  GLU n 
1 22  LYS n 
1 23  ASN n 
1 24  VAL n 
1 25  THR n 
1 26  VAL n 
1 27  THR n 
1 28  HIS n 
1 29  ALA n 
1 30  GLN n 
1 31  ASP n 
1 32  ILE n 
1 33  LEU n 
1 34  GLU n 
1 35  LYS n 
1 36  THR n 
1 37  HIS n 
1 38  ASN n 
1 39  GLY n 
1 40  LYS n 
1 41  LEU n 
1 42  CYS n 
1 43  ASP n 
1 44  LEU n 
1 45  ASN n 
1 46  GLY n 
1 47  VAL n 
1 48  LYS n 
1 49  PRO n 
1 50  LEU n 
1 51  ILE n 
1 52  LEU n 
1 53  LYS n 
1 54  ASP n 
1 55  CYS n 
1 56  SER n 
1 57  VAL n 
1 58  ALA n 
1 59  GLY n 
1 60  TRP n 
1 61  LEU n 
1 62  LEU n 
1 63  GLY n 
1 64  ASN n 
1 65  PRO n 
1 66  MET n 
1 67  CYS n 
1 68  ASP n 
1 69  GLU n 
1 70  PHE n 
1 71  ILE n 
1 72  ARG n 
1 73  VAL n 
1 74  PRO n 
1 75  GLU n 
1 76  TRP n 
1 77  SER n 
1 78  TYR n 
1 79  ILE n 
1 80  VAL n 
1 81  GLU n 
1 82  ARG n 
1 83  ALA n 
1 84  ASN n 
1 85  PRO n 
1 86  VAL n 
1 87  ASN n 
1 88  ASP n 
1 89  LEU n 
1 90  CYS n 
1 91  TYR n 
1 92  PRO n 
1 93  GLY n 
1 94  SER n 
1 95  LEU n 
1 96  ASN n 
1 97  ASP n 
1 98  TYR n 
1 99  GLU n 
1 100 GLU n 
1 101 LEU n 
1 102 LYS n 
1 103 HIS n 
1 104 LEU n 
1 105 LEU n 
1 106 SER n 
1 107 ARG n 
1 108 ILE n 
1 109 ASN n 
1 110 HIS n 
1 111 PHE n 
1 112 GLU n 
1 113 LYS n 
1 114 ILE n 
1 115 LEU n 
1 116 ILE n 
1 117 ILE n 
1 118 PRO n 
1 119 LYS n 
1 120 SER n 
1 121 SER n 
1 122 TRP n 
1 123 PRO n 
1 124 ASN n 
1 125 HIS n 
1 126 GLU n 
1 127 THR n 
1 128 SER n 
1 129 LEU n 
1 130 GLY n 
1 131 VAL n 
1 132 SER n 
1 133 ALA n 
1 134 ALA n 
1 135 CYS n 
1 136 PRO n 
1 137 TYR n 
1 138 GLN n 
1 139 GLY n 
1 140 ALA n 
1 141 PRO n 
1 142 SER n 
1 143 PHE n 
1 144 PHE n 
1 145 ARG n 
1 146 ASN n 
1 147 VAL n 
1 148 VAL n 
1 149 TRP n 
1 150 LEU n 
1 151 ILE n 
1 152 LYS n 
1 153 LYS n 
1 154 ASN n 
1 155 ASP n 
1 156 ALA n 
1 157 TYR n 
1 158 PRO n 
1 159 THR n 
1 160 ILE n 
1 161 LYS n 
1 162 ILE n 
1 163 SER n 
1 164 TYR n 
1 165 ASN n 
1 166 ASN n 
1 167 THR n 
1 168 ASN n 
1 169 ARG n 
1 170 GLU n 
1 171 ASP n 
1 172 LEU n 
1 173 LEU n 
1 174 ILE n 
1 175 LEU n 
1 176 TRP n 
1 177 GLY n 
1 178 ILE n 
1 179 HIS n 
1 180 HIS n 
1 181 SER n 
1 182 ASN n 
1 183 ASN n 
1 184 ALA n 
1 185 GLU n 
1 186 GLU n 
1 187 GLN n 
1 188 ILE n 
1 189 ASN n 
1 190 LEU n 
1 191 TYR n 
1 192 LYS n 
1 193 ASN n 
1 194 PRO n 
1 195 THR n 
1 196 THR n 
1 197 TYR n 
1 198 ILE n 
1 199 SER n 
1 200 VAL n 
1 201 GLY n 
1 202 THR n 
1 203 SER n 
1 204 THR n 
1 205 LEU n 
1 206 ASN n 
1 207 GLN n 
1 208 ARG n 
1 209 LEU n 
1 210 VAL n 
1 211 PRO n 
1 212 LYS n 
1 213 ILE n 
1 214 ALA n 
1 215 THR n 
1 216 ARG n 
1 217 SER n 
1 218 GLN n 
1 219 VAL n 
1 220 ASN n 
1 221 GLY n 
1 222 GLN n 
1 223 ARG n 
1 224 GLY n 
1 225 ARG n 
1 226 MET n 
1 227 ASP n 
1 228 PHE n 
1 229 PHE n 
1 230 TRP n 
1 231 THR n 
1 232 ILE n 
1 233 LEU n 
1 234 LYS n 
1 235 PRO n 
1 236 ASP n 
1 237 ASP n 
1 238 ALA n 
1 239 ILE n 
1 240 HIS n 
1 241 PHE n 
1 242 GLU n 
1 243 SER n 
1 244 ASN n 
1 245 GLY n 
1 246 ASN n 
1 247 PHE n 
1 248 ILE n 
1 249 ALA n 
1 250 PRO n 
1 251 GLU n 
1 252 TYR n 
1 253 ALA n 
1 254 TYR n 
1 255 LYS n 
1 256 ILE n 
1 257 VAL n 
1 258 LYS n 
1 259 LYS n 
1 260 GLY n 
1 261 ASP n 
1 262 SER n 
1 263 THR n 
1 264 ILE n 
1 265 MET n 
1 266 LYS n 
1 267 SER n 
1 268 GLY n 
1 269 VAL n 
1 270 GLU n 
1 271 TYR n 
1 272 GLY n 
1 273 ASN n 
1 274 CYS n 
1 275 ASN n 
1 276 THR n 
1 277 LYS n 
1 278 CYS n 
1 279 GLN n 
1 280 THR n 
1 281 PRO n 
1 282 VAL n 
1 283 GLY n 
1 284 ALA n 
1 285 ILE n 
1 286 ASN n 
1 287 SER n 
1 288 SER n 
1 289 MET n 
1 290 PRO n 
1 291 PHE n 
1 292 HIS n 
1 293 ASN n 
1 294 ILE n 
1 295 HIS n 
1 296 PRO n 
1 297 LEU n 
1 298 THR n 
1 299 ILE n 
1 300 GLY n 
1 301 GLU n 
1 302 CYS n 
1 303 PRO n 
1 304 LYS n 
1 305 TYR n 
1 306 VAL n 
1 307 LYS n 
1 308 SER n 
1 309 ASN n 
1 310 LYS n 
1 311 LEU n 
1 312 VAL n 
1 313 LEU n 
1 314 ALA n 
1 315 THR n 
1 316 GLY n 
1 317 LEU n 
1 318 ARG n 
1 319 ASN n 
1 320 SER n 
1 321 PRO n 
1 322 LEU n 
1 323 ARG n 
1 324 GLU n 
1 325 LYS n 
1 326 ARG n 
1 327 ARG n 
1 328 LYS n 
1 329 ARG n 
1 330 GLY n 
1 331 LEU n 
1 332 PHE n 
1 333 GLY n 
1 334 ALA n 
1 335 ILE n 
1 336 ALA n 
1 337 GLY n 
1 338 PHE n 
1 339 ILE n 
1 340 GLU n 
1 341 GLY n 
1 342 GLY n 
1 343 TRP n 
1 344 GLN n 
1 345 GLY n 
1 346 MET n 
1 347 VAL n 
1 348 ASP n 
1 349 GLY n 
1 350 TRP n 
1 351 TYR n 
1 352 GLY n 
1 353 TYR n 
1 354 HIS n 
1 355 HIS n 
1 356 SER n 
1 357 ASN n 
1 358 GLU n 
1 359 GLN n 
1 360 GLY n 
1 361 SER n 
1 362 GLY n 
1 363 TYR n 
1 364 ALA n 
1 365 ALA n 
1 366 ASP n 
1 367 LYS n 
1 368 GLU n 
1 369 SER n 
1 370 THR n 
1 371 GLN n 
1 372 LYS n 
1 373 ALA n 
1 374 ILE n 
1 375 ASP n 
1 376 GLY n 
1 377 VAL n 
1 378 THR n 
1 379 ASN n 
1 380 LYS n 
1 381 VAL n 
1 382 ASN n 
1 383 SER n 
1 384 ILE n 
1 385 ILE n 
1 386 ASP n 
1 387 LYS n 
1 388 MET n 
1 389 ASN n 
1 390 THR n 
1 391 GLN n 
1 392 PHE n 
1 393 GLU n 
1 394 ALA n 
1 395 VAL n 
1 396 GLY n 
1 397 ARG n 
1 398 GLU n 
1 399 PHE n 
1 400 ASN n 
1 401 ASN n 
1 402 LEU n 
1 403 GLU n 
1 404 ARG n 
1 405 ARG n 
1 406 ILE n 
1 407 GLU n 
1 408 ASN n 
1 409 LEU n 
1 410 ASN n 
1 411 LYS n 
1 412 LYS n 
1 413 MET n 
1 414 GLU n 
1 415 ASP n 
1 416 GLY n 
1 417 PHE n 
1 418 LEU n 
1 419 ASP n 
1 420 VAL n 
1 421 TRP n 
1 422 THR n 
1 423 TYR n 
1 424 ASN n 
1 425 ALA n 
1 426 GLU n 
1 427 LEU n 
1 428 LEU n 
1 429 VAL n 
1 430 LEU n 
1 431 MET n 
1 432 GLU n 
1 433 ASN n 
1 434 GLU n 
1 435 ARG n 
1 436 THR n 
1 437 LEU n 
1 438 ASP n 
1 439 PHE n 
1 440 HIS n 
1 441 ASP n 
1 442 SER n 
1 443 ASN n 
1 444 VAL n 
1 445 LYS n 
1 446 ASN n 
1 447 LEU n 
1 448 TYR n 
1 449 ASP n 
1 450 LYS n 
1 451 VAL n 
1 452 ARG n 
1 453 LEU n 
1 454 GLN n 
1 455 LEU n 
1 456 ARG n 
1 457 ASP n 
1 458 ASN n 
1 459 ALA n 
1 460 LYS n 
1 461 GLU n 
1 462 LEU n 
1 463 GLY n 
1 464 ASN n 
1 465 GLY n 
1 466 CYS n 
1 467 PHE n 
1 468 GLU n 
1 469 PHE n 
1 470 TYR n 
1 471 HIS n 
1 472 LYS n 
1 473 CYS n 
1 474 ASP n 
1 475 ASN n 
1 476 GLU n 
1 477 CYS n 
1 478 MET n 
1 479 GLU n 
1 480 SER n 
1 481 VAL n 
1 482 ARG n 
1 483 ASN n 
1 484 GLY n 
1 485 THR n 
1 486 TYR n 
1 487 ASP n 
1 488 TYR n 
1 489 PRO n 
1 490 GLN n 
1 491 TYR n 
1 492 SER n 
1 493 GLU n 
1 494 GLU n 
1 495 ALA n 
1 496 ARG n 
1 497 LEU n 
1 498 LYS n 
1 499 ARG n 
1 500 GLU n 
1 501 GLU n 
1 502 ILE n 
1 503 SER n 
1 504 GLY n 
1 505 VAL n 
1 506 LYS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   506 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 HA 
_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      'Influenza A virus' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     11320 
_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      'Baculovirus transfer vector pFASTBAC1' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     136645 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'           y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'           y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'           y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'           y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking'           y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GAL 'D-saccharide, beta linking'  . beta-D-galactopyranose                   'beta-D-galactose; D-galactose; galactose' 
'C6 H12 O6'      180.156 
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 
NAG 'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
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 
SIA 'D-saccharide, alpha linking' . 'N-acetyl-alpha-neuraminic acid'         
'N-acetylneuraminic acid; sialic acid; alpha-sialic acid; O-SIALIC ACID' 'C11 H19 N O9'   309.270 
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_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
GAL 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGalpb                         
GAL 'COMMON NAME'                         GMML     1.0 b-D-galactopyranose            
GAL 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Galp                       
GAL 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Gal                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
SIA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DNeup5Aca                      
SIA 'COMMON NAME'                         GMML     1.0 'N-acetyl-a-D-neuraminic acid' 
SIA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Neup5Ac                    
SIA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Neu5Ac                         
# 
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   ASP 1   1   1   ASP ASP A . n 
A 1 2   GLN 2   2   2   GLN GLN A . n 
A 1 3   ILE 3   3   3   ILE ILE A . n 
A 1 4   CYS 4   4   4   CYS CYS A . n 
A 1 5   ILE 5   5   5   ILE ILE A . n 
A 1 6   GLY 6   6   6   GLY GLY A . n 
A 1 7   TYR 7   7   7   TYR TYR A . n 
A 1 8   HIS 8   8   8   HIS HIS A . n 
A 1 9   ALA 9   9   9   ALA ALA A . n 
A 1 10  ASN 10  10  10  ASN ASN A . n 
A 1 11  ASN 11  11  11  ASN ASN A . n 
A 1 12  SER 12  12  12  SER SER A . n 
A 1 13  THR 13  13  13  THR THR A . n 
A 1 14  GLU 14  14  14  GLU GLU A . n 
A 1 15  GLN 15  15  15  GLN GLN A . n 
A 1 16  VAL 16  16  16  VAL VAL A . n 
A 1 17  ASP 17  17  17  ASP ASP A . n 
A 1 18  THR 18  18  18  THR THR A . n 
A 1 19  ILE 19  19  19  ILE ILE A . n 
A 1 20  MET 20  20  20  MET MET A . n 
A 1 21  GLU 21  21  21  GLU GLU A . n 
A 1 22  LYS 22  22  22  LYS LYS A . n 
A 1 23  ASN 23  23  23  ASN ASN A . n 
A 1 24  VAL 24  24  24  VAL VAL A . n 
A 1 25  THR 25  25  25  THR THR A . n 
A 1 26  VAL 26  26  26  VAL VAL A . n 
A 1 27  THR 27  27  27  THR THR A . n 
A 1 28  HIS 28  28  28  HIS HIS A . n 
A 1 29  ALA 29  29  29  ALA ALA A . n 
A 1 30  GLN 30  30  30  GLN GLN A . n 
A 1 31  ASP 31  31  31  ASP ASP A . n 
A 1 32  ILE 32  32  32  ILE ILE A . n 
A 1 33  LEU 33  33  33  LEU LEU A . n 
A 1 34  GLU 34  34  34  GLU GLU A . n 
A 1 35  LYS 35  35  35  LYS LYS A . n 
A 1 36  THR 36  36  36  THR THR A . n 
A 1 37  HIS 37  37  37  HIS HIS A . n 
A 1 38  ASN 38  38  38  ASN ASN A . n 
A 1 39  GLY 39  39  39  GLY GLY A . n 
A 1 40  LYS 40  40  40  LYS LYS A . n 
A 1 41  LEU 41  41  41  LEU LEU A . n 
A 1 42  CYS 42  42  42  CYS CYS A . n 
A 1 43  ASP 43  43  43  ASP ASP A . n 
A 1 44  LEU 44  44  44  LEU LEU A . n 
A 1 45  ASN 45  45  45  ASN ASN A . n 
A 1 46  GLY 46  46  46  GLY GLY A . n 
A 1 47  VAL 47  47  47  VAL VAL A . n 
A 1 48  LYS 48  48  48  LYS LYS A . n 
A 1 49  PRO 49  49  49  PRO PRO A . n 
A 1 50  LEU 50  50  50  LEU LEU A . n 
A 1 51  ILE 51  51  51  ILE ILE A . n 
A 1 52  LEU 52  52  52  LEU LEU A . n 
A 1 53  LYS 53  53  53  LYS LYS A . n 
A 1 54  ASP 54  54  54  ASP ASP A . n 
A 1 55  CYS 55  55  55  CYS CYS A . n 
A 1 56  SER 56  56  56  SER SER A . n 
A 1 57  VAL 57  57  57  VAL VAL A . n 
A 1 58  ALA 58  58  58  ALA ALA A . n 
A 1 59  GLY 59  59  59  GLY GLY A . n 
A 1 60  TRP 60  60  60  TRP TRP A . n 
A 1 61  LEU 61  61  61  LEU LEU A . n 
A 1 62  LEU 62  62  62  LEU LEU A . n 
A 1 63  GLY 63  63  63  GLY GLY A . n 
A 1 64  ASN 64  64  64  ASN ASN A . n 
A 1 65  PRO 65  65  65  PRO PRO A . n 
A 1 66  MET 66  66  66  MET MET A . n 
A 1 67  CYS 67  67  67  CYS CYS A . n 
A 1 68  ASP 68  68  68  ASP ASP A . n 
A 1 69  GLU 69  69  69  GLU GLU A . n 
A 1 70  PHE 70  70  70  PHE PHE A . n 
A 1 71  ILE 71  71  71  ILE ILE A . n 
A 1 72  ARG 72  72  72  ARG ARG A . n 
A 1 73  VAL 73  73  73  VAL VAL A . n 
A 1 74  PRO 74  74  74  PRO PRO A . n 
A 1 75  GLU 75  75  75  GLU GLU A . n 
A 1 76  TRP 76  76  76  TRP TRP A . n 
A 1 77  SER 77  77  77  SER SER A . n 
A 1 78  TYR 78  78  78  TYR TYR A . n 
A 1 79  ILE 79  79  79  ILE ILE A . n 
A 1 80  VAL 80  80  80  VAL VAL A . n 
A 1 81  GLU 81  81  81  GLU GLU A . n 
A 1 82  ARG 82  82  82  ARG ARG A . n 
A 1 83  ALA 83  83  83  ALA ALA A . n 
A 1 84  ASN 84  84  84  ASN ASN A . n 
A 1 85  PRO 85  85  85  PRO PRO A . n 
A 1 86  VAL 86  86  86  VAL VAL A . n 
A 1 87  ASN 87  87  87  ASN ASN A . n 
A 1 88  ASP 88  88  88  ASP ASP A . n 
A 1 89  LEU 89  89  89  LEU LEU A . n 
A 1 90  CYS 90  90  90  CYS CYS A . n 
A 1 91  TYR 91  91  91  TYR TYR A . n 
A 1 92  PRO 92  92  92  PRO PRO A . n 
A 1 93  GLY 93  93  93  GLY GLY A . n 
A 1 94  SER 94  94  94  SER SER A . n 
A 1 95  LEU 95  95  95  LEU LEU A . n 
A 1 96  ASN 96  96  96  ASN ASN A . n 
A 1 97  ASP 97  97  97  ASP ASP A . n 
A 1 98  TYR 98  98  98  TYR TYR A . n 
A 1 99  GLU 99  99  99  GLU GLU A . n 
A 1 100 GLU 100 100 100 GLU GLU A . n 
A 1 101 LEU 101 101 101 LEU LEU A . n 
A 1 102 LYS 102 102 102 LYS LYS A . n 
A 1 103 HIS 103 103 103 HIS HIS A . n 
A 1 104 LEU 104 104 104 LEU LEU A . n 
A 1 105 LEU 105 105 105 LEU LEU A . n 
A 1 106 SER 106 106 106 SER SER A . n 
A 1 107 ARG 107 107 107 ARG ARG A . n 
A 1 108 ILE 108 108 108 ILE ILE A . n 
A 1 109 ASN 109 109 109 ASN ASN A . n 
A 1 110 HIS 110 110 110 HIS HIS A . n 
A 1 111 PHE 111 111 111 PHE PHE A . n 
A 1 112 GLU 112 112 112 GLU GLU A . n 
A 1 113 LYS 113 113 113 LYS LYS A . n 
A 1 114 ILE 114 114 114 ILE ILE A . n 
A 1 115 LEU 115 115 115 LEU LEU A . n 
A 1 116 ILE 116 116 116 ILE ILE A . n 
A 1 117 ILE 117 117 117 ILE ILE A . n 
A 1 118 PRO 118 118 118 PRO PRO A . n 
A 1 119 LYS 119 119 119 LYS LYS A . n 
A 1 120 SER 120 120 120 SER SER A . n 
A 1 121 SER 121 121 121 SER SER A . n 
A 1 122 TRP 122 122 122 TRP TRP A . n 
A 1 123 PRO 123 123 123 PRO PRO A . n 
A 1 124 ASN 124 124 124 ASN ASN A . n 
A 1 125 HIS 125 125 125 HIS HIS A . n 
A 1 126 GLU 126 126 126 GLU GLU A . n 
A 1 127 THR 127 127 127 THR THR A . n 
A 1 128 SER 128 128 128 SER SER A . n 
A 1 129 LEU 129 129 129 LEU LEU A . n 
A 1 130 GLY 130 130 130 GLY GLY A . n 
A 1 131 VAL 131 131 131 VAL VAL A . n 
A 1 132 SER 132 132 132 SER SER A . n 
A 1 133 ALA 133 133 133 ALA ALA A . n 
A 1 134 ALA 134 134 134 ALA ALA A . n 
A 1 135 CYS 135 135 135 CYS CYS A . n 
A 1 136 PRO 136 136 136 PRO PRO A . n 
A 1 137 TYR 137 137 137 TYR TYR A . n 
A 1 138 GLN 138 138 138 GLN GLN A . n 
A 1 139 GLY 139 139 139 GLY GLY A . n 
A 1 140 ALA 140 140 140 ALA ALA A . n 
A 1 141 PRO 141 141 141 PRO PRO A . n 
A 1 142 SER 142 142 142 SER SER A . n 
A 1 143 PHE 143 143 143 PHE PHE A . n 
A 1 144 PHE 144 144 144 PHE PHE A . n 
A 1 145 ARG 145 145 145 ARG ARG A . n 
A 1 146 ASN 146 146 146 ASN ASN A . n 
A 1 147 VAL 147 147 147 VAL VAL A . n 
A 1 148 VAL 148 148 148 VAL VAL A . n 
A 1 149 TRP 149 149 149 TRP TRP A . n 
A 1 150 LEU 150 150 150 LEU LEU A . n 
A 1 151 ILE 151 151 151 ILE ILE A . n 
A 1 152 LYS 152 152 152 LYS LYS A . n 
A 1 153 LYS 153 153 153 LYS LYS A . n 
A 1 154 ASN 154 154 154 ASN ASN A . n 
A 1 155 ASP 155 155 155 ASP ASP A . n 
A 1 156 ALA 156 156 156 ALA ALA A . n 
A 1 157 TYR 157 157 157 TYR TYR A . n 
A 1 158 PRO 158 158 158 PRO PRO A . n 
A 1 159 THR 159 159 159 THR THR A . n 
A 1 160 ILE 160 160 160 ILE ILE A . n 
A 1 161 LYS 161 161 161 LYS LYS A . n 
A 1 162 ILE 162 162 162 ILE ILE A . n 
A 1 163 SER 163 163 163 SER SER A . n 
A 1 164 TYR 164 164 164 TYR TYR A . n 
A 1 165 ASN 165 165 165 ASN ASN A . n 
A 1 166 ASN 166 166 166 ASN ASN A . n 
A 1 167 THR 167 167 167 THR THR A . n 
A 1 168 ASN 168 168 168 ASN ASN A . n 
A 1 169 ARG 169 169 169 ARG ARG A . n 
A 1 170 GLU 170 170 170 GLU GLU A . n 
A 1 171 ASP 171 171 171 ASP ASP A . n 
A 1 172 LEU 172 172 172 LEU LEU A . n 
A 1 173 LEU 173 173 173 LEU LEU A . n 
A 1 174 ILE 174 174 174 ILE ILE A . n 
A 1 175 LEU 175 175 175 LEU LEU A . n 
A 1 176 TRP 176 176 176 TRP TRP A . n 
A 1 177 GLY 177 177 177 GLY GLY A . n 
A 1 178 ILE 178 178 178 ILE ILE A . n 
A 1 179 HIS 179 179 179 HIS HIS A . n 
A 1 180 HIS 180 180 180 HIS HIS A . n 
A 1 181 SER 181 181 181 SER SER A . n 
A 1 182 ASN 182 182 182 ASN ASN A . n 
A 1 183 ASN 183 183 183 ASN ASN A . n 
A 1 184 ALA 184 184 184 ALA ALA A . n 
A 1 185 GLU 185 185 185 GLU GLU A . n 
A 1 186 GLU 186 186 186 GLU GLU A . n 
A 1 187 GLN 187 187 187 GLN GLN A . n 
A 1 188 ILE 188 188 188 ILE ILE A . n 
A 1 189 ASN 189 189 189 ASN ASN A . n 
A 1 190 LEU 190 190 190 LEU LEU A . n 
A 1 191 TYR 191 191 191 TYR TYR A . n 
A 1 192 LYS 192 192 192 LYS LYS A . n 
A 1 193 ASN 193 193 193 ASN ASN A . n 
A 1 194 PRO 194 194 194 PRO PRO A . n 
A 1 195 THR 195 195 195 THR THR A . n 
A 1 196 THR 196 196 196 THR THR A . n 
A 1 197 TYR 197 197 197 TYR TYR A . n 
A 1 198 ILE 198 198 198 ILE ILE A . n 
A 1 199 SER 199 199 199 SER SER A . n 
A 1 200 VAL 200 200 200 VAL VAL A . n 
A 1 201 GLY 201 201 201 GLY GLY A . n 
A 1 202 THR 202 202 202 THR THR A . n 
A 1 203 SER 203 203 203 SER SER A . n 
A 1 204 THR 204 204 204 THR THR A . n 
A 1 205 LEU 205 205 205 LEU LEU A . n 
A 1 206 ASN 206 206 206 ASN ASN A . n 
A 1 207 GLN 207 207 207 GLN GLN A . n 
A 1 208 ARG 208 208 208 ARG ARG A . n 
A 1 209 LEU 209 209 209 LEU LEU A . n 
A 1 210 VAL 210 210 210 VAL VAL A . n 
A 1 211 PRO 211 211 211 PRO PRO A . n 
A 1 212 LYS 212 212 212 LYS LYS A . n 
A 1 213 ILE 213 213 213 ILE ILE A . n 
A 1 214 ALA 214 214 214 ALA ALA A . n 
A 1 215 THR 215 215 215 THR THR A . n 
A 1 216 ARG 216 216 216 ARG ARG A . n 
A 1 217 SER 217 217 217 SER SER A . n 
A 1 218 GLN 218 218 218 GLN GLN A . n 
A 1 219 VAL 219 219 219 VAL VAL A . n 
A 1 220 ASN 220 220 220 ASN ASN A . n 
A 1 221 GLY 221 221 221 GLY GLY A . n 
A 1 222 GLN 222 222 222 GLN GLN A . n 
A 1 223 ARG 223 223 223 ARG ARG A . n 
A 1 224 GLY 224 224 224 GLY GLY A . n 
A 1 225 ARG 225 225 225 ARG ARG A . n 
A 1 226 MET 226 226 226 MET MET A . n 
A 1 227 ASP 227 227 227 ASP ASP A . n 
A 1 228 PHE 228 228 228 PHE PHE A . n 
A 1 229 PHE 229 229 229 PHE PHE A . n 
A 1 230 TRP 230 230 230 TRP TRP A . n 
A 1 231 THR 231 231 231 THR THR A . n 
A 1 232 ILE 232 232 232 ILE ILE A . n 
A 1 233 LEU 233 233 233 LEU LEU A . n 
A 1 234 LYS 234 234 234 LYS LYS A . n 
A 1 235 PRO 235 235 235 PRO PRO A . n 
A 1 236 ASP 236 236 236 ASP ASP A . n 
A 1 237 ASP 237 237 237 ASP ASP A . n 
A 1 238 ALA 238 238 238 ALA ALA A . n 
A 1 239 ILE 239 239 239 ILE ILE A . n 
A 1 240 HIS 240 240 240 HIS HIS A . n 
A 1 241 PHE 241 241 241 PHE PHE A . n 
A 1 242 GLU 242 242 242 GLU GLU A . n 
A 1 243 SER 243 243 243 SER SER A . n 
A 1 244 ASN 244 244 244 ASN ASN A . n 
A 1 245 GLY 245 245 245 GLY GLY A . n 
A 1 246 ASN 246 246 246 ASN ASN A . n 
A 1 247 PHE 247 247 247 PHE PHE A . n 
A 1 248 ILE 248 248 248 ILE ILE A . n 
A 1 249 ALA 249 249 249 ALA ALA A . n 
A 1 250 PRO 250 250 250 PRO PRO A . n 
A 1 251 GLU 251 251 251 GLU GLU A . n 
A 1 252 TYR 252 252 252 TYR TYR A . n 
A 1 253 ALA 253 253 253 ALA ALA A . n 
A 1 254 TYR 254 254 254 TYR TYR A . n 
A 1 255 LYS 255 255 255 LYS LYS A . n 
A 1 256 ILE 256 256 256 ILE ILE A . n 
A 1 257 VAL 257 257 257 VAL VAL A . n 
A 1 258 LYS 258 258 258 LYS LYS A . n 
A 1 259 LYS 259 259 259 LYS LYS A . n 
A 1 260 GLY 260 260 260 GLY GLY A . n 
A 1 261 ASP 261 261 261 ASP ASP A . n 
A 1 262 SER 262 262 262 SER SER A . n 
A 1 263 THR 263 263 263 THR THR A . n 
A 1 264 ILE 264 264 264 ILE ILE A . n 
A 1 265 MET 265 265 265 MET MET A . n 
A 1 266 LYS 266 266 266 LYS LYS A . n 
A 1 267 SER 267 267 267 SER SER A . n 
A 1 268 GLY 268 268 268 GLY GLY A . n 
A 1 269 VAL 269 269 269 VAL VAL A . n 
A 1 270 GLU 270 270 270 GLU GLU A . n 
A 1 271 TYR 271 271 271 TYR TYR A . n 
A 1 272 GLY 272 272 272 GLY GLY A . n 
A 1 273 ASN 273 273 273 ASN ASN A . n 
A 1 274 CYS 274 274 274 CYS CYS A . n 
A 1 275 ASN 275 275 275 ASN ASN A . n 
A 1 276 THR 276 276 276 THR THR A . n 
A 1 277 LYS 277 277 277 LYS LYS A . n 
A 1 278 CYS 278 278 278 CYS CYS A . n 
A 1 279 GLN 279 279 279 GLN GLN A . n 
A 1 280 THR 280 280 280 THR THR A . n 
A 1 281 PRO 281 281 281 PRO PRO A . n 
A 1 282 VAL 282 282 282 VAL VAL A . n 
A 1 283 GLY 283 283 283 GLY GLY A . n 
A 1 284 ALA 284 284 284 ALA ALA A . n 
A 1 285 ILE 285 285 285 ILE ILE A . n 
A 1 286 ASN 286 286 286 ASN ASN A . n 
A 1 287 SER 287 287 287 SER SER A . n 
A 1 288 SER 288 288 288 SER SER A . n 
A 1 289 MET 289 289 289 MET MET A . n 
A 1 290 PRO 290 290 290 PRO PRO A . n 
A 1 291 PHE 291 291 291 PHE PHE A . n 
A 1 292 HIS 292 292 292 HIS HIS A . n 
A 1 293 ASN 293 293 293 ASN ASN A . n 
A 1 294 ILE 294 294 294 ILE ILE A . n 
A 1 295 HIS 295 295 295 HIS HIS A . n 
A 1 296 PRO 296 296 296 PRO PRO A . n 
A 1 297 LEU 297 297 297 LEU LEU A . n 
A 1 298 THR 298 298 298 THR THR A . n 
A 1 299 ILE 299 299 299 ILE ILE A . n 
A 1 300 GLY 300 300 300 GLY GLY A . n 
A 1 301 GLU 301 301 301 GLU GLU A . n 
A 1 302 CYS 302 302 302 CYS CYS A . n 
A 1 303 PRO 303 303 303 PRO PRO A . n 
A 1 304 LYS 304 304 304 LYS LYS A . n 
A 1 305 TYR 305 305 305 TYR TYR A . n 
A 1 306 VAL 306 306 306 VAL VAL A . n 
A 1 307 LYS 307 307 307 LYS LYS A . n 
A 1 308 SER 308 308 308 SER SER A . n 
A 1 309 ASN 309 309 309 ASN ASN A . n 
A 1 310 LYS 310 310 310 LYS LYS A . n 
A 1 311 LEU 311 311 311 LEU LEU A . n 
A 1 312 VAL 312 312 312 VAL VAL A . n 
A 1 313 LEU 313 313 313 LEU LEU A . n 
A 1 314 ALA 314 314 314 ALA ALA A . n 
A 1 315 THR 315 315 315 THR THR A . n 
A 1 316 GLY 316 316 316 GLY GLY A . n 
A 1 317 LEU 317 317 317 LEU LEU A . n 
A 1 318 ARG 318 318 318 ARG ARG A . n 
A 1 319 ASN 319 319 319 ASN ASN A . n 
A 1 320 SER 320 320 320 SER SER A . n 
A 1 321 PRO 321 321 321 PRO PRO A . n 
A 1 322 LEU 322 322 ?   ?   ?   A . n 
A 1 323 ARG 323 323 ?   ?   ?   A . n 
A 1 324 GLU 324 324 ?   ?   ?   A . n 
A 1 325 LYS 325 325 ?   ?   ?   A . n 
A 1 326 ARG 326 326 ?   ?   ?   A . n 
A 1 327 ARG 327 327 ?   ?   ?   A . n 
A 1 328 LYS 328 328 ?   ?   ?   A . n 
A 1 329 ARG 329 329 ?   ?   ?   A . n 
A 1 330 GLY 330 330 ?   ?   ?   A . n 
A 1 331 LEU 331 331 331 LEU LEU A . n 
A 1 332 PHE 332 332 332 PHE PHE A . n 
A 1 333 GLY 333 333 333 GLY GLY A . n 
A 1 334 ALA 334 334 334 ALA ALA A . n 
A 1 335 ILE 335 335 335 ILE ILE A . n 
A 1 336 ALA 336 336 336 ALA ALA A . n 
A 1 337 GLY 337 337 337 GLY GLY A . n 
A 1 338 PHE 338 338 338 PHE PHE A . n 
A 1 339 ILE 339 339 339 ILE ILE A . n 
A 1 340 GLU 340 340 340 GLU GLU A . n 
A 1 341 GLY 341 341 341 GLY GLY A . n 
A 1 342 GLY 342 342 342 GLY GLY A . n 
A 1 343 TRP 343 343 343 TRP TRP A . n 
A 1 344 GLN 344 344 344 GLN GLN A . n 
A 1 345 GLY 345 345 345 GLY GLY A . n 
A 1 346 MET 346 346 346 MET MET A . n 
A 1 347 VAL 347 347 347 VAL VAL A . n 
A 1 348 ASP 348 348 348 ASP ASP A . n 
A 1 349 GLY 349 349 349 GLY GLY A . n 
A 1 350 TRP 350 350 350 TRP TRP A . n 
A 1 351 TYR 351 351 351 TYR TYR A . n 
A 1 352 GLY 352 352 352 GLY GLY A . n 
A 1 353 TYR 353 353 353 TYR TYR A . n 
A 1 354 HIS 354 354 354 HIS HIS A . n 
A 1 355 HIS 355 355 355 HIS HIS A . n 
A 1 356 SER 356 356 356 SER SER A . n 
A 1 357 ASN 357 357 357 ASN ASN A . n 
A 1 358 GLU 358 358 358 GLU GLU A . n 
A 1 359 GLN 359 359 359 GLN GLN A . n 
A 1 360 GLY 360 360 360 GLY GLY A . n 
A 1 361 SER 361 361 361 SER SER A . n 
A 1 362 GLY 362 362 362 GLY GLY A . n 
A 1 363 TYR 363 363 363 TYR TYR A . n 
A 1 364 ALA 364 364 364 ALA ALA A . n 
A 1 365 ALA 365 365 365 ALA ALA A . n 
A 1 366 ASP 366 366 366 ASP ASP A . n 
A 1 367 LYS 367 367 367 LYS LYS A . n 
A 1 368 GLU 368 368 368 GLU GLU A . n 
A 1 369 SER 369 369 369 SER SER A . n 
A 1 370 THR 370 370 370 THR THR A . n 
A 1 371 GLN 371 371 371 GLN GLN A . n 
A 1 372 LYS 372 372 372 LYS LYS A . n 
A 1 373 ALA 373 373 373 ALA ALA A . n 
A 1 374 ILE 374 374 374 ILE ILE A . n 
A 1 375 ASP 375 375 375 ASP ASP A . n 
A 1 376 GLY 376 376 376 GLY GLY A . n 
A 1 377 VAL 377 377 377 VAL VAL A . n 
A 1 378 THR 378 378 378 THR THR A . n 
A 1 379 ASN 379 379 379 ASN ASN A . n 
A 1 380 LYS 380 380 380 LYS LYS A . n 
A 1 381 VAL 381 381 381 VAL VAL A . n 
A 1 382 ASN 382 382 382 ASN ASN A . n 
A 1 383 SER 383 383 383 SER SER A . n 
A 1 384 ILE 384 384 384 ILE ILE A . n 
A 1 385 ILE 385 385 385 ILE ILE A . n 
A 1 386 ASP 386 386 386 ASP ASP A . n 
A 1 387 LYS 387 387 387 LYS LYS A . n 
A 1 388 MET 388 388 388 MET MET A . n 
A 1 389 ASN 389 389 389 ASN ASN A . n 
A 1 390 THR 390 390 390 THR THR A . n 
A 1 391 GLN 391 391 391 GLN GLN A . n 
A 1 392 PHE 392 392 392 PHE PHE A . n 
A 1 393 GLU 393 393 393 GLU GLU A . n 
A 1 394 ALA 394 394 394 ALA ALA A . n 
A 1 395 VAL 395 395 395 VAL VAL A . n 
A 1 396 GLY 396 396 396 GLY GLY A . n 
A 1 397 ARG 397 397 397 ARG ARG A . n 
A 1 398 GLU 398 398 398 GLU GLU A . n 
A 1 399 PHE 399 399 399 PHE PHE A . n 
A 1 400 ASN 400 400 400 ASN ASN A . n 
A 1 401 ASN 401 401 401 ASN ASN A . n 
A 1 402 LEU 402 402 402 LEU LEU A . n 
A 1 403 GLU 403 403 403 GLU GLU A . n 
A 1 404 ARG 404 404 404 ARG ARG A . n 
A 1 405 ARG 405 405 405 ARG ARG A . n 
A 1 406 ILE 406 406 406 ILE ILE A . n 
A 1 407 GLU 407 407 407 GLU GLU A . n 
A 1 408 ASN 408 408 408 ASN ASN A . n 
A 1 409 LEU 409 409 409 LEU LEU A . n 
A 1 410 ASN 410 410 410 ASN ASN A . n 
A 1 411 LYS 411 411 411 LYS LYS A . n 
A 1 412 LYS 412 412 412 LYS LYS A . n 
A 1 413 MET 413 413 413 MET MET A . n 
A 1 414 GLU 414 414 414 GLU GLU A . n 
A 1 415 ASP 415 415 415 ASP ASP A . n 
A 1 416 GLY 416 416 416 GLY GLY A . n 
A 1 417 PHE 417 417 417 PHE PHE A . n 
A 1 418 LEU 418 418 418 LEU LEU A . n 
A 1 419 ASP 419 419 419 ASP ASP A . n 
A 1 420 VAL 420 420 420 VAL VAL A . n 
A 1 421 TRP 421 421 421 TRP TRP A . n 
A 1 422 THR 422 422 422 THR THR A . n 
A 1 423 TYR 423 423 423 TYR TYR A . n 
A 1 424 ASN 424 424 424 ASN ASN A . n 
A 1 425 ALA 425 425 425 ALA ALA A . n 
A 1 426 GLU 426 426 426 GLU GLU A . n 
A 1 427 LEU 427 427 427 LEU LEU A . n 
A 1 428 LEU 428 428 428 LEU LEU A . n 
A 1 429 VAL 429 429 429 VAL VAL A . n 
A 1 430 LEU 430 430 430 LEU LEU A . n 
A 1 431 MET 431 431 431 MET MET A . n 
A 1 432 GLU 432 432 432 GLU GLU A . n 
A 1 433 ASN 433 433 433 ASN ASN A . n 
A 1 434 GLU 434 434 434 GLU GLU A . n 
A 1 435 ARG 435 435 435 ARG ARG A . n 
A 1 436 THR 436 436 436 THR THR A . n 
A 1 437 LEU 437 437 437 LEU LEU A . n 
A 1 438 ASP 438 438 438 ASP ASP A . n 
A 1 439 PHE 439 439 439 PHE PHE A . n 
A 1 440 HIS 440 440 440 HIS HIS A . n 
A 1 441 ASP 441 441 441 ASP ASP A . n 
A 1 442 SER 442 442 442 SER SER A . n 
A 1 443 ASN 443 443 443 ASN ASN A . n 
A 1 444 VAL 444 444 444 VAL VAL A . n 
A 1 445 LYS 445 445 445 LYS LYS A . n 
A 1 446 ASN 446 446 446 ASN ASN A . n 
A 1 447 LEU 447 447 447 LEU LEU A . n 
A 1 448 TYR 448 448 448 TYR TYR A . n 
A 1 449 ASP 449 449 449 ASP ASP A . n 
A 1 450 LYS 450 450 450 LYS LYS A . n 
A 1 451 VAL 451 451 451 VAL VAL A . n 
A 1 452 ARG 452 452 452 ARG ARG A . n 
A 1 453 LEU 453 453 453 LEU LEU A . n 
A 1 454 GLN 454 454 454 GLN GLN A . n 
A 1 455 LEU 455 455 455 LEU LEU A . n 
A 1 456 ARG 456 456 456 ARG ARG A . n 
A 1 457 ASP 457 457 457 ASP ASP A . n 
A 1 458 ASN 458 458 458 ASN ASN A . n 
A 1 459 ALA 459 459 459 ALA ALA A . n 
A 1 460 LYS 460 460 460 LYS LYS A . n 
A 1 461 GLU 461 461 461 GLU GLU A . n 
A 1 462 LEU 462 462 462 LEU LEU A . n 
A 1 463 GLY 463 463 463 GLY GLY A . n 
A 1 464 ASN 464 464 464 ASN ASN A . n 
A 1 465 GLY 465 465 465 GLY GLY A . n 
A 1 466 CYS 466 466 466 CYS CYS A . n 
A 1 467 PHE 467 467 467 PHE PHE A . n 
A 1 468 GLU 468 468 468 GLU GLU A . n 
A 1 469 PHE 469 469 469 PHE PHE A . n 
A 1 470 TYR 470 470 470 TYR TYR A . n 
A 1 471 HIS 471 471 471 HIS HIS A . n 
A 1 472 LYS 472 472 472 LYS LYS A . n 
A 1 473 CYS 473 473 473 CYS CYS A . n 
A 1 474 ASP 474 474 474 ASP ASP A . n 
A 1 475 ASN 475 475 475 ASN ASN A . n 
A 1 476 GLU 476 476 476 GLU GLU A . n 
A 1 477 CYS 477 477 477 CYS CYS A . n 
A 1 478 MET 478 478 478 MET MET A . n 
A 1 479 GLU 479 479 479 GLU GLU A . n 
A 1 480 SER 480 480 480 SER SER A . n 
A 1 481 VAL 481 481 481 VAL VAL A . n 
A 1 482 ARG 482 482 482 ARG ARG A . n 
A 1 483 ASN 483 483 483 ASN ASN A . n 
A 1 484 GLY 484 484 484 GLY GLY A . n 
A 1 485 THR 485 485 485 THR THR A . n 
A 1 486 TYR 486 486 486 TYR TYR A . n 
A 1 487 ASP 487 487 487 ASP ASP A . n 
A 1 488 TYR 488 488 488 TYR TYR A . n 
A 1 489 PRO 489 489 489 PRO PRO A . n 
A 1 490 GLN 490 490 490 GLN GLN A . n 
A 1 491 TYR 491 491 491 TYR TYR A . n 
A 1 492 SER 492 492 492 SER SER A . n 
A 1 493 GLU 493 493 493 GLU GLU A . n 
A 1 494 GLU 494 494 494 GLU GLU A . n 
A 1 495 ALA 495 495 495 ALA ALA A . n 
A 1 496 ARG 496 496 496 ARG ARG A . n 
A 1 497 LEU 497 497 497 LEU LEU A . n 
A 1 498 LYS 498 498 498 LYS LYS A . n 
A 1 499 ARG 499 499 499 ARG ARG A . n 
A 1 500 GLU 500 500 500 GLU GLU A . n 
A 1 501 GLU 501 501 ?   ?   ?   A . n 
A 1 502 ILE 502 502 ?   ?   ?   A . n 
A 1 503 SER 503 503 ?   ?   ?   A . n 
A 1 504 GLY 504 504 ?   ?   ?   A . n 
A 1 505 VAL 505 505 ?   ?   ?   A . n 
A 1 506 LYS 506 506 ?   ?   ?   A . n 
B 1 1   ASP 1   1   1   ASP ASP B . n 
B 1 2   GLN 2   2   2   GLN GLN B . n 
B 1 3   ILE 3   3   3   ILE ILE B . n 
B 1 4   CYS 4   4   4   CYS CYS B . n 
B 1 5   ILE 5   5   5   ILE ILE B . n 
B 1 6   GLY 6   6   6   GLY GLY B . n 
B 1 7   TYR 7   7   7   TYR TYR B . n 
B 1 8   HIS 8   8   8   HIS HIS B . n 
B 1 9   ALA 9   9   9   ALA ALA B . n 
B 1 10  ASN 10  10  10  ASN ASN B . n 
B 1 11  ASN 11  11  11  ASN ASN B . n 
B 1 12  SER 12  12  12  SER SER B . n 
B 1 13  THR 13  13  13  THR THR B . n 
B 1 14  GLU 14  14  14  GLU GLU B . n 
B 1 15  GLN 15  15  15  GLN GLN B . n 
B 1 16  VAL 16  16  16  VAL VAL B . n 
B 1 17  ASP 17  17  17  ASP ASP B . n 
B 1 18  THR 18  18  18  THR THR B . n 
B 1 19  ILE 19  19  19  ILE ILE B . n 
B 1 20  MET 20  20  20  MET MET B . n 
B 1 21  GLU 21  21  21  GLU GLU B . n 
B 1 22  LYS 22  22  22  LYS LYS B . n 
B 1 23  ASN 23  23  23  ASN ASN B . n 
B 1 24  VAL 24  24  24  VAL VAL B . n 
B 1 25  THR 25  25  25  THR THR B . n 
B 1 26  VAL 26  26  26  VAL VAL B . n 
B 1 27  THR 27  27  27  THR THR B . n 
B 1 28  HIS 28  28  28  HIS HIS B . n 
B 1 29  ALA 29  29  29  ALA ALA B . n 
B 1 30  GLN 30  30  30  GLN GLN B . n 
B 1 31  ASP 31  31  31  ASP ASP B . n 
B 1 32  ILE 32  32  32  ILE ILE B . n 
B 1 33  LEU 33  33  33  LEU LEU B . n 
B 1 34  GLU 34  34  34  GLU GLU B . n 
B 1 35  LYS 35  35  35  LYS LYS B . n 
B 1 36  THR 36  36  36  THR THR B . n 
B 1 37  HIS 37  37  37  HIS HIS B . n 
B 1 38  ASN 38  38  38  ASN ASN B . n 
B 1 39  GLY 39  39  39  GLY GLY B . n 
B 1 40  LYS 40  40  40  LYS LYS B . n 
B 1 41  LEU 41  41  41  LEU LEU B . n 
B 1 42  CYS 42  42  42  CYS CYS B . n 
B 1 43  ASP 43  43  43  ASP ASP B . n 
B 1 44  LEU 44  44  44  LEU LEU B . n 
B 1 45  ASN 45  45  45  ASN ASN B . n 
B 1 46  GLY 46  46  46  GLY GLY B . n 
B 1 47  VAL 47  47  47  VAL VAL B . n 
B 1 48  LYS 48  48  48  LYS LYS B . n 
B 1 49  PRO 49  49  49  PRO PRO B . n 
B 1 50  LEU 50  50  50  LEU LEU B . n 
B 1 51  ILE 51  51  51  ILE ILE B . n 
B 1 52  LEU 52  52  52  LEU LEU B . n 
B 1 53  LYS 53  53  53  LYS LYS B . n 
B 1 54  ASP 54  54  54  ASP ASP B . n 
B 1 55  CYS 55  55  55  CYS CYS B . n 
B 1 56  SER 56  56  56  SER SER B . n 
B 1 57  VAL 57  57  57  VAL VAL B . n 
B 1 58  ALA 58  58  58  ALA ALA B . n 
B 1 59  GLY 59  59  59  GLY GLY B . n 
B 1 60  TRP 60  60  60  TRP TRP B . n 
B 1 61  LEU 61  61  61  LEU LEU B . n 
B 1 62  LEU 62  62  62  LEU LEU B . n 
B 1 63  GLY 63  63  63  GLY GLY B . n 
B 1 64  ASN 64  64  64  ASN ASN B . n 
B 1 65  PRO 65  65  65  PRO PRO B . n 
B 1 66  MET 66  66  66  MET MET B . n 
B 1 67  CYS 67  67  67  CYS CYS B . n 
B 1 68  ASP 68  68  68  ASP ASP B . n 
B 1 69  GLU 69  69  69  GLU GLU B . n 
B 1 70  PHE 70  70  70  PHE PHE B . n 
B 1 71  ILE 71  71  71  ILE ILE B . n 
B 1 72  ARG 72  72  72  ARG ARG B . n 
B 1 73  VAL 73  73  73  VAL VAL B . n 
B 1 74  PRO 74  74  74  PRO PRO B . n 
B 1 75  GLU 75  75  75  GLU GLU B . n 
B 1 76  TRP 76  76  76  TRP TRP B . n 
B 1 77  SER 77  77  77  SER SER B . n 
B 1 78  TYR 78  78  78  TYR TYR B . n 
B 1 79  ILE 79  79  79  ILE ILE B . n 
B 1 80  VAL 80  80  80  VAL VAL B . n 
B 1 81  GLU 81  81  81  GLU GLU B . n 
B 1 82  ARG 82  82  82  ARG ARG B . n 
B 1 83  ALA 83  83  83  ALA ALA B . n 
B 1 84  ASN 84  84  84  ASN ASN B . n 
B 1 85  PRO 85  85  85  PRO PRO B . n 
B 1 86  VAL 86  86  86  VAL VAL B . n 
B 1 87  ASN 87  87  87  ASN ASN B . n 
B 1 88  ASP 88  88  88  ASP ASP B . n 
B 1 89  LEU 89  89  89  LEU LEU B . n 
B 1 90  CYS 90  90  90  CYS CYS B . n 
B 1 91  TYR 91  91  91  TYR TYR B . n 
B 1 92  PRO 92  92  92  PRO PRO B . n 
B 1 93  GLY 93  93  93  GLY GLY B . n 
B 1 94  SER 94  94  94  SER SER B . n 
B 1 95  LEU 95  95  95  LEU LEU B . n 
B 1 96  ASN 96  96  96  ASN ASN B . n 
B 1 97  ASP 97  97  97  ASP ASP B . n 
B 1 98  TYR 98  98  98  TYR TYR B . n 
B 1 99  GLU 99  99  99  GLU GLU B . n 
B 1 100 GLU 100 100 100 GLU GLU B . n 
B 1 101 LEU 101 101 101 LEU LEU B . n 
B 1 102 LYS 102 102 102 LYS LYS B . n 
B 1 103 HIS 103 103 103 HIS HIS B . n 
B 1 104 LEU 104 104 104 LEU LEU B . n 
B 1 105 LEU 105 105 105 LEU LEU B . n 
B 1 106 SER 106 106 106 SER SER B . n 
B 1 107 ARG 107 107 107 ARG ARG B . n 
B 1 108 ILE 108 108 108 ILE ILE B . n 
B 1 109 ASN 109 109 109 ASN ASN B . n 
B 1 110 HIS 110 110 110 HIS HIS B . n 
B 1 111 PHE 111 111 111 PHE PHE B . n 
B 1 112 GLU 112 112 112 GLU GLU B . n 
B 1 113 LYS 113 113 113 LYS LYS B . n 
B 1 114 ILE 114 114 114 ILE ILE B . n 
B 1 115 LEU 115 115 115 LEU LEU B . n 
B 1 116 ILE 116 116 116 ILE ILE B . n 
B 1 117 ILE 117 117 117 ILE ILE B . n 
B 1 118 PRO 118 118 118 PRO PRO B . n 
B 1 119 LYS 119 119 119 LYS LYS B . n 
B 1 120 SER 120 120 120 SER SER B . n 
B 1 121 SER 121 121 121 SER SER B . n 
B 1 122 TRP 122 122 122 TRP TRP B . n 
B 1 123 PRO 123 123 123 PRO PRO B . n 
B 1 124 ASN 124 124 124 ASN ASN B . n 
B 1 125 HIS 125 125 125 HIS HIS B . n 
B 1 126 GLU 126 126 126 GLU GLU B . n 
B 1 127 THR 127 127 127 THR THR B . n 
B 1 128 SER 128 128 128 SER SER B . n 
B 1 129 LEU 129 129 129 LEU LEU B . n 
B 1 130 GLY 130 130 130 GLY GLY B . n 
B 1 131 VAL 131 131 131 VAL VAL B . n 
B 1 132 SER 132 132 132 SER SER B . n 
B 1 133 ALA 133 133 133 ALA ALA B . n 
B 1 134 ALA 134 134 134 ALA ALA B . n 
B 1 135 CYS 135 135 135 CYS CYS B . n 
B 1 136 PRO 136 136 136 PRO PRO B . n 
B 1 137 TYR 137 137 137 TYR TYR B . n 
B 1 138 GLN 138 138 138 GLN GLN B . n 
B 1 139 GLY 139 139 139 GLY GLY B . n 
B 1 140 ALA 140 140 140 ALA ALA B . n 
B 1 141 PRO 141 141 141 PRO PRO B . n 
B 1 142 SER 142 142 142 SER SER B . n 
B 1 143 PHE 143 143 143 PHE PHE B . n 
B 1 144 PHE 144 144 144 PHE PHE B . n 
B 1 145 ARG 145 145 145 ARG ARG B . n 
B 1 146 ASN 146 146 146 ASN ASN B . n 
B 1 147 VAL 147 147 147 VAL VAL B . n 
B 1 148 VAL 148 148 148 VAL VAL B . n 
B 1 149 TRP 149 149 149 TRP TRP B . n 
B 1 150 LEU 150 150 150 LEU LEU B . n 
B 1 151 ILE 151 151 151 ILE ILE B . n 
B 1 152 LYS 152 152 152 LYS LYS B . n 
B 1 153 LYS 153 153 153 LYS LYS B . n 
B 1 154 ASN 154 154 154 ASN ASN B . n 
B 1 155 ASP 155 155 155 ASP ASP B . n 
B 1 156 ALA 156 156 156 ALA ALA B . n 
B 1 157 TYR 157 157 157 TYR TYR B . n 
B 1 158 PRO 158 158 158 PRO PRO B . n 
B 1 159 THR 159 159 159 THR THR B . n 
B 1 160 ILE 160 160 160 ILE ILE B . n 
B 1 161 LYS 161 161 161 LYS LYS B . n 
B 1 162 ILE 162 162 162 ILE ILE B . n 
B 1 163 SER 163 163 163 SER SER B . n 
B 1 164 TYR 164 164 164 TYR TYR B . n 
B 1 165 ASN 165 165 165 ASN ASN B . n 
B 1 166 ASN 166 166 166 ASN ASN B . n 
B 1 167 THR 167 167 167 THR THR B . n 
B 1 168 ASN 168 168 168 ASN ASN B . n 
B 1 169 ARG 169 169 169 ARG ARG B . n 
B 1 170 GLU 170 170 170 GLU GLU B . n 
B 1 171 ASP 171 171 171 ASP ASP B . n 
B 1 172 LEU 172 172 172 LEU LEU B . n 
B 1 173 LEU 173 173 173 LEU LEU B . n 
B 1 174 ILE 174 174 174 ILE ILE B . n 
B 1 175 LEU 175 175 175 LEU LEU B . n 
B 1 176 TRP 176 176 176 TRP TRP B . n 
B 1 177 GLY 177 177 177 GLY GLY B . n 
B 1 178 ILE 178 178 178 ILE ILE B . n 
B 1 179 HIS 179 179 179 HIS HIS B . n 
B 1 180 HIS 180 180 180 HIS HIS B . n 
B 1 181 SER 181 181 181 SER SER B . n 
B 1 182 ASN 182 182 182 ASN ASN B . n 
B 1 183 ASN 183 183 183 ASN ASN B . n 
B 1 184 ALA 184 184 184 ALA ALA B . n 
B 1 185 GLU 185 185 185 GLU GLU B . n 
B 1 186 GLU 186 186 186 GLU GLU B . n 
B 1 187 GLN 187 187 187 GLN GLN B . n 
B 1 188 ILE 188 188 188 ILE ILE B . n 
B 1 189 ASN 189 189 189 ASN ASN B . n 
B 1 190 LEU 190 190 190 LEU LEU B . n 
B 1 191 TYR 191 191 191 TYR TYR B . n 
B 1 192 LYS 192 192 192 LYS LYS B . n 
B 1 193 ASN 193 193 193 ASN ASN B . n 
B 1 194 PRO 194 194 194 PRO PRO B . n 
B 1 195 THR 195 195 195 THR THR B . n 
B 1 196 THR 196 196 196 THR THR B . n 
B 1 197 TYR 197 197 197 TYR TYR B . n 
B 1 198 ILE 198 198 198 ILE ILE B . n 
B 1 199 SER 199 199 199 SER SER B . n 
B 1 200 VAL 200 200 200 VAL VAL B . n 
B 1 201 GLY 201 201 201 GLY GLY B . n 
B 1 202 THR 202 202 202 THR THR B . n 
B 1 203 SER 203 203 203 SER SER B . n 
B 1 204 THR 204 204 204 THR THR B . n 
B 1 205 LEU 205 205 205 LEU LEU B . n 
B 1 206 ASN 206 206 206 ASN ASN B . n 
B 1 207 GLN 207 207 207 GLN GLN B . n 
B 1 208 ARG 208 208 208 ARG ARG B . n 
B 1 209 LEU 209 209 209 LEU LEU B . n 
B 1 210 VAL 210 210 210 VAL VAL B . n 
B 1 211 PRO 211 211 211 PRO PRO B . n 
B 1 212 LYS 212 212 212 LYS LYS B . n 
B 1 213 ILE 213 213 213 ILE ILE B . n 
B 1 214 ALA 214 214 214 ALA ALA B . n 
B 1 215 THR 215 215 215 THR THR B . n 
B 1 216 ARG 216 216 216 ARG ARG B . n 
B 1 217 SER 217 217 217 SER SER B . n 
B 1 218 GLN 218 218 218 GLN GLN B . n 
B 1 219 VAL 219 219 219 VAL VAL B . n 
B 1 220 ASN 220 220 220 ASN ASN B . n 
B 1 221 GLY 221 221 221 GLY GLY B . n 
B 1 222 GLN 222 222 222 GLN GLN B . n 
B 1 223 ARG 223 223 223 ARG ARG B . n 
B 1 224 GLY 224 224 224 GLY GLY B . n 
B 1 225 ARG 225 225 225 ARG ARG B . n 
B 1 226 MET 226 226 226 MET MET B . n 
B 1 227 ASP 227 227 227 ASP ASP B . n 
B 1 228 PHE 228 228 228 PHE PHE B . n 
B 1 229 PHE 229 229 229 PHE PHE B . n 
B 1 230 TRP 230 230 230 TRP TRP B . n 
B 1 231 THR 231 231 231 THR THR B . n 
B 1 232 ILE 232 232 232 ILE ILE B . n 
B 1 233 LEU 233 233 233 LEU LEU B . n 
B 1 234 LYS 234 234 234 LYS LYS B . n 
B 1 235 PRO 235 235 235 PRO PRO B . n 
B 1 236 ASP 236 236 236 ASP ASP B . n 
B 1 237 ASP 237 237 237 ASP ASP B . n 
B 1 238 ALA 238 238 238 ALA ALA B . n 
B 1 239 ILE 239 239 239 ILE ILE B . n 
B 1 240 HIS 240 240 240 HIS HIS B . n 
B 1 241 PHE 241 241 241 PHE PHE B . n 
B 1 242 GLU 242 242 242 GLU GLU B . n 
B 1 243 SER 243 243 243 SER SER B . n 
B 1 244 ASN 244 244 244 ASN ASN B . n 
B 1 245 GLY 245 245 245 GLY GLY B . n 
B 1 246 ASN 246 246 246 ASN ASN B . n 
B 1 247 PHE 247 247 247 PHE PHE B . n 
B 1 248 ILE 248 248 248 ILE ILE B . n 
B 1 249 ALA 249 249 249 ALA ALA B . n 
B 1 250 PRO 250 250 250 PRO PRO B . n 
B 1 251 GLU 251 251 251 GLU GLU B . n 
B 1 252 TYR 252 252 252 TYR TYR B . n 
B 1 253 ALA 253 253 253 ALA ALA B . n 
B 1 254 TYR 254 254 254 TYR TYR B . n 
B 1 255 LYS 255 255 255 LYS LYS B . n 
B 1 256 ILE 256 256 256 ILE ILE B . n 
B 1 257 VAL 257 257 257 VAL VAL B . n 
B 1 258 LYS 258 258 258 LYS LYS B . n 
B 1 259 LYS 259 259 259 LYS LYS B . n 
B 1 260 GLY 260 260 260 GLY GLY B . n 
B 1 261 ASP 261 261 261 ASP ASP B . n 
B 1 262 SER 262 262 262 SER SER B . n 
B 1 263 THR 263 263 263 THR THR B . n 
B 1 264 ILE 264 264 264 ILE ILE B . n 
B 1 265 MET 265 265 265 MET MET B . n 
B 1 266 LYS 266 266 266 LYS LYS B . n 
B 1 267 SER 267 267 267 SER SER B . n 
B 1 268 GLY 268 268 268 GLY GLY B . n 
B 1 269 VAL 269 269 269 VAL VAL B . n 
B 1 270 GLU 270 270 270 GLU GLU B . n 
B 1 271 TYR 271 271 271 TYR TYR B . n 
B 1 272 GLY 272 272 272 GLY GLY B . n 
B 1 273 ASN 273 273 273 ASN ASN B . n 
B 1 274 CYS 274 274 274 CYS CYS B . n 
B 1 275 ASN 275 275 275 ASN ASN B . n 
B 1 276 THR 276 276 276 THR THR B . n 
B 1 277 LYS 277 277 277 LYS LYS B . n 
B 1 278 CYS 278 278 278 CYS CYS B . n 
B 1 279 GLN 279 279 279 GLN GLN B . n 
B 1 280 THR 280 280 280 THR THR B . n 
B 1 281 PRO 281 281 281 PRO PRO B . n 
B 1 282 VAL 282 282 282 VAL VAL B . n 
B 1 283 GLY 283 283 283 GLY GLY B . n 
B 1 284 ALA 284 284 284 ALA ALA B . n 
B 1 285 ILE 285 285 285 ILE ILE B . n 
B 1 286 ASN 286 286 286 ASN ASN B . n 
B 1 287 SER 287 287 287 SER SER B . n 
B 1 288 SER 288 288 288 SER SER B . n 
B 1 289 MET 289 289 289 MET MET B . n 
B 1 290 PRO 290 290 290 PRO PRO B . n 
B 1 291 PHE 291 291 291 PHE PHE B . n 
B 1 292 HIS 292 292 292 HIS HIS B . n 
B 1 293 ASN 293 293 293 ASN ASN B . n 
B 1 294 ILE 294 294 294 ILE ILE B . n 
B 1 295 HIS 295 295 295 HIS HIS B . n 
B 1 296 PRO 296 296 296 PRO PRO B . n 
B 1 297 LEU 297 297 297 LEU LEU B . n 
B 1 298 THR 298 298 298 THR THR B . n 
B 1 299 ILE 299 299 299 ILE ILE B . n 
B 1 300 GLY 300 300 300 GLY GLY B . n 
B 1 301 GLU 301 301 301 GLU GLU B . n 
B 1 302 CYS 302 302 302 CYS CYS B . n 
B 1 303 PRO 303 303 303 PRO PRO B . n 
B 1 304 LYS 304 304 304 LYS LYS B . n 
B 1 305 TYR 305 305 305 TYR TYR B . n 
B 1 306 VAL 306 306 306 VAL VAL B . n 
B 1 307 LYS 307 307 307 LYS LYS B . n 
B 1 308 SER 308 308 308 SER SER B . n 
B 1 309 ASN 309 309 309 ASN ASN B . n 
B 1 310 LYS 310 310 310 LYS LYS B . n 
B 1 311 LEU 311 311 311 LEU LEU B . n 
B 1 312 VAL 312 312 312 VAL VAL B . n 
B 1 313 LEU 313 313 313 LEU LEU B . n 
B 1 314 ALA 314 314 314 ALA ALA B . n 
B 1 315 THR 315 315 315 THR THR B . n 
B 1 316 GLY 316 316 316 GLY GLY B . n 
B 1 317 LEU 317 317 317 LEU LEU B . n 
B 1 318 ARG 318 318 318 ARG ARG B . n 
B 1 319 ASN 319 319 319 ASN ASN B . n 
B 1 320 SER 320 320 320 SER SER B . n 
B 1 321 PRO 321 321 321 PRO PRO B . n 
B 1 322 LEU 322 322 ?   ?   ?   B . n 
B 1 323 ARG 323 323 ?   ?   ?   B . n 
B 1 324 GLU 324 324 ?   ?   ?   B . n 
B 1 325 LYS 325 325 ?   ?   ?   B . n 
B 1 326 ARG 326 326 ?   ?   ?   B . n 
B 1 327 ARG 327 327 ?   ?   ?   B . n 
B 1 328 LYS 328 328 ?   ?   ?   B . n 
B 1 329 ARG 329 329 ?   ?   ?   B . n 
B 1 330 GLY 330 330 ?   ?   ?   B . n 
B 1 331 LEU 331 331 331 LEU LEU B . n 
B 1 332 PHE 332 332 332 PHE PHE B . n 
B 1 333 GLY 333 333 333 GLY GLY B . n 
B 1 334 ALA 334 334 334 ALA ALA B . n 
B 1 335 ILE 335 335 335 ILE ILE B . n 
B 1 336 ALA 336 336 336 ALA ALA B . n 
B 1 337 GLY 337 337 337 GLY GLY B . n 
B 1 338 PHE 338 338 338 PHE PHE B . n 
B 1 339 ILE 339 339 339 ILE ILE B . n 
B 1 340 GLU 340 340 340 GLU GLU B . n 
B 1 341 GLY 341 341 341 GLY GLY B . n 
B 1 342 GLY 342 342 342 GLY GLY B . n 
B 1 343 TRP 343 343 343 TRP TRP B . n 
B 1 344 GLN 344 344 344 GLN GLN B . n 
B 1 345 GLY 345 345 345 GLY GLY B . n 
B 1 346 MET 346 346 346 MET MET B . n 
B 1 347 VAL 347 347 347 VAL VAL B . n 
B 1 348 ASP 348 348 348 ASP ASP B . n 
B 1 349 GLY 349 349 349 GLY GLY B . n 
B 1 350 TRP 350 350 350 TRP TRP B . n 
B 1 351 TYR 351 351 351 TYR TYR B . n 
B 1 352 GLY 352 352 352 GLY GLY B . n 
B 1 353 TYR 353 353 353 TYR TYR B . n 
B 1 354 HIS 354 354 354 HIS HIS B . n 
B 1 355 HIS 355 355 355 HIS HIS B . n 
B 1 356 SER 356 356 356 SER SER B . n 
B 1 357 ASN 357 357 357 ASN ASN B . n 
B 1 358 GLU 358 358 358 GLU GLU B . n 
B 1 359 GLN 359 359 359 GLN GLN B . n 
B 1 360 GLY 360 360 360 GLY GLY B . n 
B 1 361 SER 361 361 361 SER SER B . n 
B 1 362 GLY 362 362 362 GLY GLY B . n 
B 1 363 TYR 363 363 363 TYR TYR B . n 
B 1 364 ALA 364 364 364 ALA ALA B . n 
B 1 365 ALA 365 365 365 ALA ALA B . n 
B 1 366 ASP 366 366 366 ASP ASP B . n 
B 1 367 LYS 367 367 367 LYS LYS B . n 
B 1 368 GLU 368 368 368 GLU GLU B . n 
B 1 369 SER 369 369 369 SER SER B . n 
B 1 370 THR 370 370 370 THR THR B . n 
B 1 371 GLN 371 371 371 GLN GLN B . n 
B 1 372 LYS 372 372 372 LYS LYS B . n 
B 1 373 ALA 373 373 373 ALA ALA B . n 
B 1 374 ILE 374 374 374 ILE ILE B . n 
B 1 375 ASP 375 375 375 ASP ASP B . n 
B 1 376 GLY 376 376 376 GLY GLY B . n 
B 1 377 VAL 377 377 377 VAL VAL B . n 
B 1 378 THR 378 378 378 THR THR B . n 
B 1 379 ASN 379 379 379 ASN ASN B . n 
B 1 380 LYS 380 380 380 LYS LYS B . n 
B 1 381 VAL 381 381 381 VAL VAL B . n 
B 1 382 ASN 382 382 382 ASN ASN B . n 
B 1 383 SER 383 383 383 SER SER B . n 
B 1 384 ILE 384 384 384 ILE ILE B . n 
B 1 385 ILE 385 385 385 ILE ILE B . n 
B 1 386 ASP 386 386 386 ASP ASP B . n 
B 1 387 LYS 387 387 387 LYS LYS B . n 
B 1 388 MET 388 388 388 MET MET B . n 
B 1 389 ASN 389 389 389 ASN ASN B . n 
B 1 390 THR 390 390 390 THR THR B . n 
B 1 391 GLN 391 391 391 GLN GLN B . n 
B 1 392 PHE 392 392 392 PHE PHE B . n 
B 1 393 GLU 393 393 393 GLU GLU B . n 
B 1 394 ALA 394 394 394 ALA ALA B . n 
B 1 395 VAL 395 395 395 VAL VAL B . n 
B 1 396 GLY 396 396 396 GLY GLY B . n 
B 1 397 ARG 397 397 397 ARG ARG B . n 
B 1 398 GLU 398 398 398 GLU GLU B . n 
B 1 399 PHE 399 399 399 PHE PHE B . n 
B 1 400 ASN 400 400 400 ASN ASN B . n 
B 1 401 ASN 401 401 401 ASN ASN B . n 
B 1 402 LEU 402 402 402 LEU LEU B . n 
B 1 403 GLU 403 403 403 GLU GLU B . n 
B 1 404 ARG 404 404 404 ARG ARG B . n 
B 1 405 ARG 405 405 405 ARG ARG B . n 
B 1 406 ILE 406 406 406 ILE ILE B . n 
B 1 407 GLU 407 407 407 GLU GLU B . n 
B 1 408 ASN 408 408 408 ASN ASN B . n 
B 1 409 LEU 409 409 409 LEU LEU B . n 
B 1 410 ASN 410 410 410 ASN ASN B . n 
B 1 411 LYS 411 411 411 LYS LYS B . n 
B 1 412 LYS 412 412 412 LYS LYS B . n 
B 1 413 MET 413 413 413 MET MET B . n 
B 1 414 GLU 414 414 414 GLU GLU B . n 
B 1 415 ASP 415 415 415 ASP ASP B . n 
B 1 416 GLY 416 416 416 GLY GLY B . n 
B 1 417 PHE 417 417 417 PHE PHE B . n 
B 1 418 LEU 418 418 418 LEU LEU B . n 
B 1 419 ASP 419 419 419 ASP ASP B . n 
B 1 420 VAL 420 420 420 VAL VAL B . n 
B 1 421 TRP 421 421 421 TRP TRP B . n 
B 1 422 THR 422 422 422 THR THR B . n 
B 1 423 TYR 423 423 423 TYR TYR B . n 
B 1 424 ASN 424 424 424 ASN ASN B . n 
B 1 425 ALA 425 425 425 ALA ALA B . n 
B 1 426 GLU 426 426 426 GLU GLU B . n 
B 1 427 LEU 427 427 427 LEU LEU B . n 
B 1 428 LEU 428 428 428 LEU LEU B . n 
B 1 429 VAL 429 429 429 VAL VAL B . n 
B 1 430 LEU 430 430 430 LEU LEU B . n 
B 1 431 MET 431 431 431 MET MET B . n 
B 1 432 GLU 432 432 432 GLU GLU B . n 
B 1 433 ASN 433 433 433 ASN ASN B . n 
B 1 434 GLU 434 434 434 GLU GLU B . n 
B 1 435 ARG 435 435 435 ARG ARG B . n 
B 1 436 THR 436 436 436 THR THR B . n 
B 1 437 LEU 437 437 437 LEU LEU B . n 
B 1 438 ASP 438 438 438 ASP ASP B . n 
B 1 439 PHE 439 439 439 PHE PHE B . n 
B 1 440 HIS 440 440 440 HIS HIS B . n 
B 1 441 ASP 441 441 441 ASP ASP B . n 
B 1 442 SER 442 442 442 SER SER B . n 
B 1 443 ASN 443 443 443 ASN ASN B . n 
B 1 444 VAL 444 444 444 VAL VAL B . n 
B 1 445 LYS 445 445 445 LYS LYS B . n 
B 1 446 ASN 446 446 446 ASN ASN B . n 
B 1 447 LEU 447 447 447 LEU LEU B . n 
B 1 448 TYR 448 448 448 TYR TYR B . n 
B 1 449 ASP 449 449 449 ASP ASP B . n 
B 1 450 LYS 450 450 450 LYS LYS B . n 
B 1 451 VAL 451 451 451 VAL VAL B . n 
B 1 452 ARG 452 452 452 ARG ARG B . n 
B 1 453 LEU 453 453 453 LEU LEU B . n 
B 1 454 GLN 454 454 454 GLN GLN B . n 
B 1 455 LEU 455 455 455 LEU LEU B . n 
B 1 456 ARG 456 456 456 ARG ARG B . n 
B 1 457 ASP 457 457 457 ASP ASP B . n 
B 1 458 ASN 458 458 458 ASN ASN B . n 
B 1 459 ALA 459 459 459 ALA ALA B . n 
B 1 460 LYS 460 460 460 LYS LYS B . n 
B 1 461 GLU 461 461 461 GLU GLU B . n 
B 1 462 LEU 462 462 462 LEU LEU B . n 
B 1 463 GLY 463 463 463 GLY GLY B . n 
B 1 464 ASN 464 464 464 ASN ASN B . n 
B 1 465 GLY 465 465 465 GLY GLY B . n 
B 1 466 CYS 466 466 466 CYS CYS B . n 
B 1 467 PHE 467 467 467 PHE PHE B . n 
B 1 468 GLU 468 468 468 GLU GLU B . n 
B 1 469 PHE 469 469 469 PHE PHE B . n 
B 1 470 TYR 470 470 470 TYR TYR B . n 
B 1 471 HIS 471 471 471 HIS HIS B . n 
B 1 472 LYS 472 472 472 LYS LYS B . n 
B 1 473 CYS 473 473 473 CYS CYS B . n 
B 1 474 ASP 474 474 474 ASP ASP B . n 
B 1 475 ASN 475 475 475 ASN ASN B . n 
B 1 476 GLU 476 476 476 GLU GLU B . n 
B 1 477 CYS 477 477 477 CYS CYS B . n 
B 1 478 MET 478 478 478 MET MET B . n 
B 1 479 GLU 479 479 479 GLU GLU B . n 
B 1 480 SER 480 480 480 SER SER B . n 
B 1 481 VAL 481 481 481 VAL VAL B . n 
B 1 482 ARG 482 482 482 ARG ARG B . n 
B 1 483 ASN 483 483 483 ASN ASN B . n 
B 1 484 GLY 484 484 484 GLY GLY B . n 
B 1 485 THR 485 485 485 THR THR B . n 
B 1 486 TYR 486 486 486 TYR TYR B . n 
B 1 487 ASP 487 487 487 ASP ASP B . n 
B 1 488 TYR 488 488 488 TYR TYR B . n 
B 1 489 PRO 489 489 489 PRO PRO B . n 
B 1 490 GLN 490 490 490 GLN GLN B . n 
B 1 491 TYR 491 491 491 TYR TYR B . n 
B 1 492 SER 492 492 492 SER SER B . n 
B 1 493 GLU 493 493 493 GLU GLU B . n 
B 1 494 GLU 494 494 494 GLU GLU B . n 
B 1 495 ALA 495 495 495 ALA ALA B . n 
B 1 496 ARG 496 496 496 ARG ARG B . n 
B 1 497 LEU 497 497 497 LEU LEU B . n 
B 1 498 LYS 498 498 498 LYS LYS B . n 
B 1 499 ARG 499 499 499 ARG ARG B . n 
B 1 500 GLU 500 500 500 GLU GLU B . n 
B 1 501 GLU 501 501 ?   ?   ?   B . n 
B 1 502 ILE 502 502 ?   ?   ?   B . n 
B 1 503 SER 503 503 ?   ?   ?   B . n 
B 1 504 GLY 504 504 ?   ?   ?   B . n 
B 1 505 VAL 505 505 ?   ?   ?   B . n 
B 1 506 LYS 506 506 ?   ?   ?   B . n 
C 1 1   ASP 1   1   1   ASP ASP C . n 
C 1 2   GLN 2   2   2   GLN GLN C . n 
C 1 3   ILE 3   3   3   ILE ILE C . n 
C 1 4   CYS 4   4   4   CYS CYS C . n 
C 1 5   ILE 5   5   5   ILE ILE C . n 
C 1 6   GLY 6   6   6   GLY GLY C . n 
C 1 7   TYR 7   7   7   TYR TYR C . n 
C 1 8   HIS 8   8   8   HIS HIS C . n 
C 1 9   ALA 9   9   9   ALA ALA C . n 
C 1 10  ASN 10  10  10  ASN ASN C . n 
C 1 11  ASN 11  11  11  ASN ASN C . n 
C 1 12  SER 12  12  12  SER SER C . n 
C 1 13  THR 13  13  13  THR THR C . n 
C 1 14  GLU 14  14  14  GLU GLU C . n 
C 1 15  GLN 15  15  15  GLN GLN C . n 
C 1 16  VAL 16  16  16  VAL VAL C . n 
C 1 17  ASP 17  17  17  ASP ASP C . n 
C 1 18  THR 18  18  18  THR THR C . n 
C 1 19  ILE 19  19  19  ILE ILE C . n 
C 1 20  MET 20  20  20  MET MET C . n 
C 1 21  GLU 21  21  21  GLU GLU C . n 
C 1 22  LYS 22  22  22  LYS LYS C . n 
C 1 23  ASN 23  23  23  ASN ASN C . n 
C 1 24  VAL 24  24  24  VAL VAL C . n 
C 1 25  THR 25  25  25  THR THR C . n 
C 1 26  VAL 26  26  26  VAL VAL C . n 
C 1 27  THR 27  27  27  THR THR C . n 
C 1 28  HIS 28  28  28  HIS HIS C . n 
C 1 29  ALA 29  29  29  ALA ALA C . n 
C 1 30  GLN 30  30  30  GLN GLN C . n 
C 1 31  ASP 31  31  31  ASP ASP C . n 
C 1 32  ILE 32  32  32  ILE ILE C . n 
C 1 33  LEU 33  33  33  LEU LEU C . n 
C 1 34  GLU 34  34  34  GLU GLU C . n 
C 1 35  LYS 35  35  35  LYS LYS C . n 
C 1 36  THR 36  36  36  THR THR C . n 
C 1 37  HIS 37  37  37  HIS HIS C . n 
C 1 38  ASN 38  38  38  ASN ASN C . n 
C 1 39  GLY 39  39  39  GLY GLY C . n 
C 1 40  LYS 40  40  40  LYS LYS C . n 
C 1 41  LEU 41  41  41  LEU LEU C . n 
C 1 42  CYS 42  42  42  CYS CYS C . n 
C 1 43  ASP 43  43  43  ASP ASP C . n 
C 1 44  LEU 44  44  44  LEU LEU C . n 
C 1 45  ASN 45  45  45  ASN ASN C . n 
C 1 46  GLY 46  46  46  GLY GLY C . n 
C 1 47  VAL 47  47  47  VAL VAL C . n 
C 1 48  LYS 48  48  48  LYS LYS C . n 
C 1 49  PRO 49  49  49  PRO PRO C . n 
C 1 50  LEU 50  50  50  LEU LEU C . n 
C 1 51  ILE 51  51  51  ILE ILE C . n 
C 1 52  LEU 52  52  52  LEU LEU C . n 
C 1 53  LYS 53  53  53  LYS LYS C . n 
C 1 54  ASP 54  54  54  ASP ASP C . n 
C 1 55  CYS 55  55  55  CYS CYS C . n 
C 1 56  SER 56  56  56  SER SER C . n 
C 1 57  VAL 57  57  57  VAL VAL C . n 
C 1 58  ALA 58  58  58  ALA ALA C . n 
C 1 59  GLY 59  59  59  GLY GLY C . n 
C 1 60  TRP 60  60  60  TRP TRP C . n 
C 1 61  LEU 61  61  61  LEU LEU C . n 
C 1 62  LEU 62  62  62  LEU LEU C . n 
C 1 63  GLY 63  63  63  GLY GLY C . n 
C 1 64  ASN 64  64  64  ASN ASN C . n 
C 1 65  PRO 65  65  65  PRO PRO C . n 
C 1 66  MET 66  66  66  MET MET C . n 
C 1 67  CYS 67  67  67  CYS CYS C . n 
C 1 68  ASP 68  68  68  ASP ASP C . n 
C 1 69  GLU 69  69  69  GLU GLU C . n 
C 1 70  PHE 70  70  70  PHE PHE C . n 
C 1 71  ILE 71  71  71  ILE ILE C . n 
C 1 72  ARG 72  72  72  ARG ARG C . n 
C 1 73  VAL 73  73  73  VAL VAL C . n 
C 1 74  PRO 74  74  74  PRO PRO C . n 
C 1 75  GLU 75  75  75  GLU GLU C . n 
C 1 76  TRP 76  76  76  TRP TRP C . n 
C 1 77  SER 77  77  77  SER SER C . n 
C 1 78  TYR 78  78  78  TYR TYR C . n 
C 1 79  ILE 79  79  79  ILE ILE C . n 
C 1 80  VAL 80  80  80  VAL VAL C . n 
C 1 81  GLU 81  81  81  GLU GLU C . n 
C 1 82  ARG 82  82  82  ARG ARG C . n 
C 1 83  ALA 83  83  83  ALA ALA C . n 
C 1 84  ASN 84  84  84  ASN ASN C . n 
C 1 85  PRO 85  85  85  PRO PRO C . n 
C 1 86  VAL 86  86  86  VAL VAL C . n 
C 1 87  ASN 87  87  87  ASN ASN C . n 
C 1 88  ASP 88  88  88  ASP ASP C . n 
C 1 89  LEU 89  89  89  LEU LEU C . n 
C 1 90  CYS 90  90  90  CYS CYS C . n 
C 1 91  TYR 91  91  91  TYR TYR C . n 
C 1 92  PRO 92  92  92  PRO PRO C . n 
C 1 93  GLY 93  93  93  GLY GLY C . n 
C 1 94  SER 94  94  94  SER SER C . n 
C 1 95  LEU 95  95  95  LEU LEU C . n 
C 1 96  ASN 96  96  96  ASN ASN C . n 
C 1 97  ASP 97  97  97  ASP ASP C . n 
C 1 98  TYR 98  98  98  TYR TYR C . n 
C 1 99  GLU 99  99  99  GLU GLU C . n 
C 1 100 GLU 100 100 100 GLU GLU C . n 
C 1 101 LEU 101 101 101 LEU LEU C . n 
C 1 102 LYS 102 102 102 LYS LYS C . n 
C 1 103 HIS 103 103 103 HIS HIS C . n 
C 1 104 LEU 104 104 104 LEU LEU C . n 
C 1 105 LEU 105 105 105 LEU LEU C . n 
C 1 106 SER 106 106 106 SER SER C . n 
C 1 107 ARG 107 107 107 ARG ARG C . n 
C 1 108 ILE 108 108 108 ILE ILE C . n 
C 1 109 ASN 109 109 109 ASN ASN C . n 
C 1 110 HIS 110 110 110 HIS HIS C . n 
C 1 111 PHE 111 111 111 PHE PHE C . n 
C 1 112 GLU 112 112 112 GLU GLU C . n 
C 1 113 LYS 113 113 113 LYS LYS C . n 
C 1 114 ILE 114 114 114 ILE ILE C . n 
C 1 115 LEU 115 115 115 LEU LEU C . n 
C 1 116 ILE 116 116 116 ILE ILE C . n 
C 1 117 ILE 117 117 117 ILE ILE C . n 
C 1 118 PRO 118 118 118 PRO PRO C . n 
C 1 119 LYS 119 119 119 LYS LYS C . n 
C 1 120 SER 120 120 120 SER SER C . n 
C 1 121 SER 121 121 121 SER SER C . n 
C 1 122 TRP 122 122 122 TRP TRP C . n 
C 1 123 PRO 123 123 123 PRO PRO C . n 
C 1 124 ASN 124 124 124 ASN ASN C . n 
C 1 125 HIS 125 125 125 HIS HIS C . n 
C 1 126 GLU 126 126 126 GLU GLU C . n 
C 1 127 THR 127 127 127 THR THR C . n 
C 1 128 SER 128 128 128 SER SER C . n 
C 1 129 LEU 129 129 129 LEU LEU C . n 
C 1 130 GLY 130 130 130 GLY GLY C . n 
C 1 131 VAL 131 131 131 VAL VAL C . n 
C 1 132 SER 132 132 132 SER SER C . n 
C 1 133 ALA 133 133 133 ALA ALA C . n 
C 1 134 ALA 134 134 134 ALA ALA C . n 
C 1 135 CYS 135 135 135 CYS CYS C . n 
C 1 136 PRO 136 136 136 PRO PRO C . n 
C 1 137 TYR 137 137 137 TYR TYR C . n 
C 1 138 GLN 138 138 138 GLN GLN C . n 
C 1 139 GLY 139 139 139 GLY GLY C . n 
C 1 140 ALA 140 140 140 ALA ALA C . n 
C 1 141 PRO 141 141 141 PRO PRO C . n 
C 1 142 SER 142 142 142 SER SER C . n 
C 1 143 PHE 143 143 143 PHE PHE C . n 
C 1 144 PHE 144 144 144 PHE PHE C . n 
C 1 145 ARG 145 145 145 ARG ARG C . n 
C 1 146 ASN 146 146 146 ASN ASN C . n 
C 1 147 VAL 147 147 147 VAL VAL C . n 
C 1 148 VAL 148 148 148 VAL VAL C . n 
C 1 149 TRP 149 149 149 TRP TRP C . n 
C 1 150 LEU 150 150 150 LEU LEU C . n 
C 1 151 ILE 151 151 151 ILE ILE C . n 
C 1 152 LYS 152 152 152 LYS LYS C . n 
C 1 153 LYS 153 153 153 LYS LYS C . n 
C 1 154 ASN 154 154 154 ASN ASN C . n 
C 1 155 ASP 155 155 155 ASP ASP C . n 
C 1 156 ALA 156 156 156 ALA ALA C . n 
C 1 157 TYR 157 157 157 TYR TYR C . n 
C 1 158 PRO 158 158 158 PRO PRO C . n 
C 1 159 THR 159 159 159 THR THR C . n 
C 1 160 ILE 160 160 160 ILE ILE C . n 
C 1 161 LYS 161 161 161 LYS LYS C . n 
C 1 162 ILE 162 162 162 ILE ILE C . n 
C 1 163 SER 163 163 163 SER SER C . n 
C 1 164 TYR 164 164 164 TYR TYR C . n 
C 1 165 ASN 165 165 165 ASN ASN C . n 
C 1 166 ASN 166 166 166 ASN ASN C . n 
C 1 167 THR 167 167 167 THR THR C . n 
C 1 168 ASN 168 168 168 ASN ASN C . n 
C 1 169 ARG 169 169 169 ARG ARG C . n 
C 1 170 GLU 170 170 170 GLU GLU C . n 
C 1 171 ASP 171 171 171 ASP ASP C . n 
C 1 172 LEU 172 172 172 LEU LEU C . n 
C 1 173 LEU 173 173 173 LEU LEU C . n 
C 1 174 ILE 174 174 174 ILE ILE C . n 
C 1 175 LEU 175 175 175 LEU LEU C . n 
C 1 176 TRP 176 176 176 TRP TRP C . n 
C 1 177 GLY 177 177 177 GLY GLY C . n 
C 1 178 ILE 178 178 178 ILE ILE C . n 
C 1 179 HIS 179 179 179 HIS HIS C . n 
C 1 180 HIS 180 180 180 HIS HIS C . n 
C 1 181 SER 181 181 181 SER SER C . n 
C 1 182 ASN 182 182 182 ASN ASN C . n 
C 1 183 ASN 183 183 183 ASN ASN C . n 
C 1 184 ALA 184 184 184 ALA ALA C . n 
C 1 185 GLU 185 185 185 GLU GLU C . n 
C 1 186 GLU 186 186 186 GLU GLU C . n 
C 1 187 GLN 187 187 187 GLN GLN C . n 
C 1 188 ILE 188 188 188 ILE ILE C . n 
C 1 189 ASN 189 189 189 ASN ASN C . n 
C 1 190 LEU 190 190 190 LEU LEU C . n 
C 1 191 TYR 191 191 191 TYR TYR C . n 
C 1 192 LYS 192 192 192 LYS LYS C . n 
C 1 193 ASN 193 193 193 ASN ASN C . n 
C 1 194 PRO 194 194 194 PRO PRO C . n 
C 1 195 THR 195 195 195 THR THR C . n 
C 1 196 THR 196 196 196 THR THR C . n 
C 1 197 TYR 197 197 197 TYR TYR C . n 
C 1 198 ILE 198 198 198 ILE ILE C . n 
C 1 199 SER 199 199 199 SER SER C . n 
C 1 200 VAL 200 200 200 VAL VAL C . n 
C 1 201 GLY 201 201 201 GLY GLY C . n 
C 1 202 THR 202 202 202 THR THR C . n 
C 1 203 SER 203 203 203 SER SER C . n 
C 1 204 THR 204 204 204 THR THR C . n 
C 1 205 LEU 205 205 205 LEU LEU C . n 
C 1 206 ASN 206 206 206 ASN ASN C . n 
C 1 207 GLN 207 207 207 GLN GLN C . n 
C 1 208 ARG 208 208 208 ARG ARG C . n 
C 1 209 LEU 209 209 209 LEU LEU C . n 
C 1 210 VAL 210 210 210 VAL VAL C . n 
C 1 211 PRO 211 211 211 PRO PRO C . n 
C 1 212 LYS 212 212 212 LYS LYS C . n 
C 1 213 ILE 213 213 213 ILE ILE C . n 
C 1 214 ALA 214 214 214 ALA ALA C . n 
C 1 215 THR 215 215 215 THR THR C . n 
C 1 216 ARG 216 216 216 ARG ARG C . n 
C 1 217 SER 217 217 217 SER SER C . n 
C 1 218 GLN 218 218 218 GLN GLN C . n 
C 1 219 VAL 219 219 219 VAL VAL C . n 
C 1 220 ASN 220 220 220 ASN ASN C . n 
C 1 221 GLY 221 221 221 GLY GLY C . n 
C 1 222 GLN 222 222 222 GLN GLN C . n 
C 1 223 ARG 223 223 223 ARG ARG C . n 
C 1 224 GLY 224 224 224 GLY GLY C . n 
C 1 225 ARG 225 225 225 ARG ARG C . n 
C 1 226 MET 226 226 226 MET MET C . n 
C 1 227 ASP 227 227 227 ASP ASP C . n 
C 1 228 PHE 228 228 228 PHE PHE C . n 
C 1 229 PHE 229 229 229 PHE PHE C . n 
C 1 230 TRP 230 230 230 TRP TRP C . n 
C 1 231 THR 231 231 231 THR THR C . n 
C 1 232 ILE 232 232 232 ILE ILE C . n 
C 1 233 LEU 233 233 233 LEU LEU C . n 
C 1 234 LYS 234 234 234 LYS LYS C . n 
C 1 235 PRO 235 235 235 PRO PRO C . n 
C 1 236 ASP 236 236 236 ASP ASP C . n 
C 1 237 ASP 237 237 237 ASP ASP C . n 
C 1 238 ALA 238 238 238 ALA ALA C . n 
C 1 239 ILE 239 239 239 ILE ILE C . n 
C 1 240 HIS 240 240 240 HIS HIS C . n 
C 1 241 PHE 241 241 241 PHE PHE C . n 
C 1 242 GLU 242 242 242 GLU GLU C . n 
C 1 243 SER 243 243 243 SER SER C . n 
C 1 244 ASN 244 244 244 ASN ASN C . n 
C 1 245 GLY 245 245 245 GLY GLY C . n 
C 1 246 ASN 246 246 246 ASN ASN C . n 
C 1 247 PHE 247 247 247 PHE PHE C . n 
C 1 248 ILE 248 248 248 ILE ILE C . n 
C 1 249 ALA 249 249 249 ALA ALA C . n 
C 1 250 PRO 250 250 250 PRO PRO C . n 
C 1 251 GLU 251 251 251 GLU GLU C . n 
C 1 252 TYR 252 252 252 TYR TYR C . n 
C 1 253 ALA 253 253 253 ALA ALA C . n 
C 1 254 TYR 254 254 254 TYR TYR C . n 
C 1 255 LYS 255 255 255 LYS LYS C . n 
C 1 256 ILE 256 256 256 ILE ILE C . n 
C 1 257 VAL 257 257 257 VAL VAL C . n 
C 1 258 LYS 258 258 258 LYS LYS C . n 
C 1 259 LYS 259 259 259 LYS LYS C . n 
C 1 260 GLY 260 260 260 GLY GLY C . n 
C 1 261 ASP 261 261 261 ASP ASP C . n 
C 1 262 SER 262 262 262 SER SER C . n 
C 1 263 THR 263 263 263 THR THR C . n 
C 1 264 ILE 264 264 264 ILE ILE C . n 
C 1 265 MET 265 265 265 MET MET C . n 
C 1 266 LYS 266 266 266 LYS LYS C . n 
C 1 267 SER 267 267 267 SER SER C . n 
C 1 268 GLY 268 268 268 GLY GLY C . n 
C 1 269 VAL 269 269 269 VAL VAL C . n 
C 1 270 GLU 270 270 270 GLU GLU C . n 
C 1 271 TYR 271 271 271 TYR TYR C . n 
C 1 272 GLY 272 272 272 GLY GLY C . n 
C 1 273 ASN 273 273 273 ASN ASN C . n 
C 1 274 CYS 274 274 274 CYS CYS C . n 
C 1 275 ASN 275 275 275 ASN ASN C . n 
C 1 276 THR 276 276 276 THR THR C . n 
C 1 277 LYS 277 277 277 LYS LYS C . n 
C 1 278 CYS 278 278 278 CYS CYS C . n 
C 1 279 GLN 279 279 279 GLN GLN C . n 
C 1 280 THR 280 280 280 THR THR C . n 
C 1 281 PRO 281 281 281 PRO PRO C . n 
C 1 282 VAL 282 282 282 VAL VAL C . n 
C 1 283 GLY 283 283 283 GLY GLY C . n 
C 1 284 ALA 284 284 284 ALA ALA C . n 
C 1 285 ILE 285 285 285 ILE ILE C . n 
C 1 286 ASN 286 286 286 ASN ASN C . n 
C 1 287 SER 287 287 287 SER SER C . n 
C 1 288 SER 288 288 288 SER SER C . n 
C 1 289 MET 289 289 289 MET MET C . n 
C 1 290 PRO 290 290 290 PRO PRO C . n 
C 1 291 PHE 291 291 291 PHE PHE C . n 
C 1 292 HIS 292 292 292 HIS HIS C . n 
C 1 293 ASN 293 293 293 ASN ASN C . n 
C 1 294 ILE 294 294 294 ILE ILE C . n 
C 1 295 HIS 295 295 295 HIS HIS C . n 
C 1 296 PRO 296 296 296 PRO PRO C . n 
C 1 297 LEU 297 297 297 LEU LEU C . n 
C 1 298 THR 298 298 298 THR THR C . n 
C 1 299 ILE 299 299 299 ILE ILE C . n 
C 1 300 GLY 300 300 300 GLY GLY C . n 
C 1 301 GLU 301 301 301 GLU GLU C . n 
C 1 302 CYS 302 302 302 CYS CYS C . n 
C 1 303 PRO 303 303 303 PRO PRO C . n 
C 1 304 LYS 304 304 304 LYS LYS C . n 
C 1 305 TYR 305 305 305 TYR TYR C . n 
C 1 306 VAL 306 306 306 VAL VAL C . n 
C 1 307 LYS 307 307 307 LYS LYS C . n 
C 1 308 SER 308 308 308 SER SER C . n 
C 1 309 ASN 309 309 309 ASN ASN C . n 
C 1 310 LYS 310 310 310 LYS LYS C . n 
C 1 311 LEU 311 311 311 LEU LEU C . n 
C 1 312 VAL 312 312 312 VAL VAL C . n 
C 1 313 LEU 313 313 313 LEU LEU C . n 
C 1 314 ALA 314 314 314 ALA ALA C . n 
C 1 315 THR 315 315 315 THR THR C . n 
C 1 316 GLY 316 316 316 GLY GLY C . n 
C 1 317 LEU 317 317 317 LEU LEU C . n 
C 1 318 ARG 318 318 318 ARG ARG C . n 
C 1 319 ASN 319 319 319 ASN ASN C . n 
C 1 320 SER 320 320 320 SER SER C . n 
C 1 321 PRO 321 321 321 PRO PRO C . n 
C 1 322 LEU 322 322 ?   ?   ?   C . n 
C 1 323 ARG 323 323 ?   ?   ?   C . n 
C 1 324 GLU 324 324 ?   ?   ?   C . n 
C 1 325 LYS 325 325 ?   ?   ?   C . n 
C 1 326 ARG 326 326 ?   ?   ?   C . n 
C 1 327 ARG 327 327 ?   ?   ?   C . n 
C 1 328 LYS 328 328 ?   ?   ?   C . n 
C 1 329 ARG 329 329 ?   ?   ?   C . n 
C 1 330 GLY 330 330 ?   ?   ?   C . n 
C 1 331 LEU 331 331 331 LEU LEU C . n 
C 1 332 PHE 332 332 332 PHE PHE C . n 
C 1 333 GLY 333 333 333 GLY GLY C . n 
C 1 334 ALA 334 334 334 ALA ALA C . n 
C 1 335 ILE 335 335 335 ILE ILE C . n 
C 1 336 ALA 336 336 336 ALA ALA C . n 
C 1 337 GLY 337 337 337 GLY GLY C . n 
C 1 338 PHE 338 338 338 PHE PHE C . n 
C 1 339 ILE 339 339 339 ILE ILE C . n 
C 1 340 GLU 340 340 340 GLU GLU C . n 
C 1 341 GLY 341 341 341 GLY GLY C . n 
C 1 342 GLY 342 342 342 GLY GLY C . n 
C 1 343 TRP 343 343 343 TRP TRP C . n 
C 1 344 GLN 344 344 344 GLN GLN C . n 
C 1 345 GLY 345 345 345 GLY GLY C . n 
C 1 346 MET 346 346 346 MET MET C . n 
C 1 347 VAL 347 347 347 VAL VAL C . n 
C 1 348 ASP 348 348 348 ASP ASP C . n 
C 1 349 GLY 349 349 349 GLY GLY C . n 
C 1 350 TRP 350 350 350 TRP TRP C . n 
C 1 351 TYR 351 351 351 TYR TYR C . n 
C 1 352 GLY 352 352 352 GLY GLY C . n 
C 1 353 TYR 353 353 353 TYR TYR C . n 
C 1 354 HIS 354 354 354 HIS HIS C . n 
C 1 355 HIS 355 355 355 HIS HIS C . n 
C 1 356 SER 356 356 356 SER SER C . n 
C 1 357 ASN 357 357 357 ASN ASN C . n 
C 1 358 GLU 358 358 358 GLU GLU C . n 
C 1 359 GLN 359 359 359 GLN GLN C . n 
C 1 360 GLY 360 360 360 GLY GLY C . n 
C 1 361 SER 361 361 361 SER SER C . n 
C 1 362 GLY 362 362 362 GLY GLY C . n 
C 1 363 TYR 363 363 363 TYR TYR C . n 
C 1 364 ALA 364 364 364 ALA ALA C . n 
C 1 365 ALA 365 365 365 ALA ALA C . n 
C 1 366 ASP 366 366 366 ASP ASP C . n 
C 1 367 LYS 367 367 367 LYS LYS C . n 
C 1 368 GLU 368 368 368 GLU GLU C . n 
C 1 369 SER 369 369 369 SER SER C . n 
C 1 370 THR 370 370 370 THR THR C . n 
C 1 371 GLN 371 371 371 GLN GLN C . n 
C 1 372 LYS 372 372 372 LYS LYS C . n 
C 1 373 ALA 373 373 373 ALA ALA C . n 
C 1 374 ILE 374 374 374 ILE ILE C . n 
C 1 375 ASP 375 375 375 ASP ASP C . n 
C 1 376 GLY 376 376 376 GLY GLY C . n 
C 1 377 VAL 377 377 377 VAL VAL C . n 
C 1 378 THR 378 378 378 THR THR C . n 
C 1 379 ASN 379 379 379 ASN ASN C . n 
C 1 380 LYS 380 380 380 LYS LYS C . n 
C 1 381 VAL 381 381 381 VAL VAL C . n 
C 1 382 ASN 382 382 382 ASN ASN C . n 
C 1 383 SER 383 383 383 SER SER C . n 
C 1 384 ILE 384 384 384 ILE ILE C . n 
C 1 385 ILE 385 385 385 ILE ILE C . n 
C 1 386 ASP 386 386 386 ASP ASP C . n 
C 1 387 LYS 387 387 387 LYS LYS C . n 
C 1 388 MET 388 388 388 MET MET C . n 
C 1 389 ASN 389 389 389 ASN ASN C . n 
C 1 390 THR 390 390 390 THR THR C . n 
C 1 391 GLN 391 391 391 GLN GLN C . n 
C 1 392 PHE 392 392 392 PHE PHE C . n 
C 1 393 GLU 393 393 393 GLU GLU C . n 
C 1 394 ALA 394 394 394 ALA ALA C . n 
C 1 395 VAL 395 395 395 VAL VAL C . n 
C 1 396 GLY 396 396 396 GLY GLY C . n 
C 1 397 ARG 397 397 397 ARG ARG C . n 
C 1 398 GLU 398 398 398 GLU GLU C . n 
C 1 399 PHE 399 399 399 PHE PHE C . n 
C 1 400 ASN 400 400 400 ASN ASN C . n 
C 1 401 ASN 401 401 401 ASN ASN C . n 
C 1 402 LEU 402 402 402 LEU LEU C . n 
C 1 403 GLU 403 403 403 GLU GLU C . n 
C 1 404 ARG 404 404 404 ARG ARG C . n 
C 1 405 ARG 405 405 405 ARG ARG C . n 
C 1 406 ILE 406 406 406 ILE ILE C . n 
C 1 407 GLU 407 407 407 GLU GLU C . n 
C 1 408 ASN 408 408 408 ASN ASN C . n 
C 1 409 LEU 409 409 409 LEU LEU C . n 
C 1 410 ASN 410 410 410 ASN ASN C . n 
C 1 411 LYS 411 411 411 LYS LYS C . n 
C 1 412 LYS 412 412 412 LYS LYS C . n 
C 1 413 MET 413 413 413 MET MET C . n 
C 1 414 GLU 414 414 414 GLU GLU C . n 
C 1 415 ASP 415 415 415 ASP ASP C . n 
C 1 416 GLY 416 416 416 GLY GLY C . n 
C 1 417 PHE 417 417 417 PHE PHE C . n 
C 1 418 LEU 418 418 418 LEU LEU C . n 
C 1 419 ASP 419 419 419 ASP ASP C . n 
C 1 420 VAL 420 420 420 VAL VAL C . n 
C 1 421 TRP 421 421 421 TRP TRP C . n 
C 1 422 THR 422 422 422 THR THR C . n 
C 1 423 TYR 423 423 423 TYR TYR C . n 
C 1 424 ASN 424 424 424 ASN ASN C . n 
C 1 425 ALA 425 425 425 ALA ALA C . n 
C 1 426 GLU 426 426 426 GLU GLU C . n 
C 1 427 LEU 427 427 427 LEU LEU C . n 
C 1 428 LEU 428 428 428 LEU LEU C . n 
C 1 429 VAL 429 429 429 VAL VAL C . n 
C 1 430 LEU 430 430 430 LEU LEU C . n 
C 1 431 MET 431 431 431 MET MET C . n 
C 1 432 GLU 432 432 432 GLU GLU C . n 
C 1 433 ASN 433 433 433 ASN ASN C . n 
C 1 434 GLU 434 434 434 GLU GLU C . n 
C 1 435 ARG 435 435 435 ARG ARG C . n 
C 1 436 THR 436 436 436 THR THR C . n 
C 1 437 LEU 437 437 437 LEU LEU C . n 
C 1 438 ASP 438 438 438 ASP ASP C . n 
C 1 439 PHE 439 439 439 PHE PHE C . n 
C 1 440 HIS 440 440 440 HIS HIS C . n 
C 1 441 ASP 441 441 441 ASP ASP C . n 
C 1 442 SER 442 442 442 SER SER C . n 
C 1 443 ASN 443 443 443 ASN ASN C . n 
C 1 444 VAL 444 444 444 VAL VAL C . n 
C 1 445 LYS 445 445 445 LYS LYS C . n 
C 1 446 ASN 446 446 446 ASN ASN C . n 
C 1 447 LEU 447 447 447 LEU LEU C . n 
C 1 448 TYR 448 448 448 TYR TYR C . n 
C 1 449 ASP 449 449 449 ASP ASP C . n 
C 1 450 LYS 450 450 450 LYS LYS C . n 
C 1 451 VAL 451 451 451 VAL VAL C . n 
C 1 452 ARG 452 452 452 ARG ARG C . n 
C 1 453 LEU 453 453 453 LEU LEU C . n 
C 1 454 GLN 454 454 454 GLN GLN C . n 
C 1 455 LEU 455 455 455 LEU LEU C . n 
C 1 456 ARG 456 456 456 ARG ARG C . n 
C 1 457 ASP 457 457 457 ASP ASP C . n 
C 1 458 ASN 458 458 458 ASN ASN C . n 
C 1 459 ALA 459 459 459 ALA ALA C . n 
C 1 460 LYS 460 460 460 LYS LYS C . n 
C 1 461 GLU 461 461 461 GLU GLU C . n 
C 1 462 LEU 462 462 462 LEU LEU C . n 
C 1 463 GLY 463 463 463 GLY GLY C . n 
C 1 464 ASN 464 464 464 ASN ASN C . n 
C 1 465 GLY 465 465 465 GLY GLY C . n 
C 1 466 CYS 466 466 466 CYS CYS C . n 
C 1 467 PHE 467 467 467 PHE PHE C . n 
C 1 468 GLU 468 468 468 GLU GLU C . n 
C 1 469 PHE 469 469 469 PHE PHE C . n 
C 1 470 TYR 470 470 470 TYR TYR C . n 
C 1 471 HIS 471 471 471 HIS HIS C . n 
C 1 472 LYS 472 472 472 LYS LYS C . n 
C 1 473 CYS 473 473 473 CYS CYS C . n 
C 1 474 ASP 474 474 474 ASP ASP C . n 
C 1 475 ASN 475 475 475 ASN ASN C . n 
C 1 476 GLU 476 476 476 GLU GLU C . n 
C 1 477 CYS 477 477 477 CYS CYS C . n 
C 1 478 MET 478 478 478 MET MET C . n 
C 1 479 GLU 479 479 479 GLU GLU C . n 
C 1 480 SER 480 480 480 SER SER C . n 
C 1 481 VAL 481 481 481 VAL VAL C . n 
C 1 482 ARG 482 482 482 ARG ARG C . n 
C 1 483 ASN 483 483 483 ASN ASN C . n 
C 1 484 GLY 484 484 484 GLY GLY C . n 
C 1 485 THR 485 485 485 THR THR C . n 
C 1 486 TYR 486 486 486 TYR TYR C . n 
C 1 487 ASP 487 487 487 ASP ASP C . n 
C 1 488 TYR 488 488 488 TYR TYR C . n 
C 1 489 PRO 489 489 489 PRO PRO C . n 
C 1 490 GLN 490 490 490 GLN GLN C . n 
C 1 491 TYR 491 491 491 TYR TYR C . n 
C 1 492 SER 492 492 492 SER SER C . n 
C 1 493 GLU 493 493 493 GLU GLU C . n 
C 1 494 GLU 494 494 494 GLU GLU C . n 
C 1 495 ALA 495 495 495 ALA ALA C . n 
C 1 496 ARG 496 496 496 ARG ARG C . n 
C 1 497 LEU 497 497 497 LEU LEU C . n 
C 1 498 LYS 498 498 498 LYS LYS C . n 
C 1 499 ARG 499 499 499 ARG ARG C . n 
C 1 500 GLU 500 500 500 GLU GLU C . n 
C 1 501 GLU 501 501 ?   ?   ?   C . n 
C 1 502 ILE 502 502 ?   ?   ?   C . n 
C 1 503 SER 503 503 ?   ?   ?   C . n 
C 1 504 GLY 504 504 ?   ?   ?   C . n 
C 1 505 VAL 505 505 ?   ?   ?   C . n 
C 1 506 LYS 506 506 ?   ?   ?   C . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
D 2 NAG 1   601 602  NAG NAG A . 
E 2 NAG 1   602 604  NAG NAG A . 
F 2 NAG 1   603 605  NAG NAG A . 
G 2 NAG 1   604 606  NAG NAG A . 
H 2 NAG 1   601 602  NAG NAG B . 
I 2 NAG 1   602 603  NAG NAG B . 
J 2 NAG 1   603 604  NAG NAG B . 
K 2 NAG 1   604 605  NAG NAG B . 
L 2 NAG 1   601 603  NAG NAG C . 
M 2 NAG 1   602 501  NAG NAG C . 
N 2 NAG 1   603 502  NAG NAG C . 
O 2 NAG 1   604 1001 NAG NAG C . 
P 3 GAL 1   605 1002 GAL GAL C . 
Q 4 SIA 1   606 1003 SIA SIA C . 
R 5 HOH 1   701 417  HOH HOH A . 
R 5 HOH 2   702 105  HOH HOH A . 
R 5 HOH 3   703 224  HOH HOH A . 
R 5 HOH 4   704 343  HOH HOH A . 
R 5 HOH 5   705 195  HOH HOH A . 
R 5 HOH 6   706 43   HOH HOH A . 
R 5 HOH 7   707 145  HOH HOH A . 
R 5 HOH 8   708 80   HOH HOH A . 
R 5 HOH 9   709 124  HOH HOH A . 
R 5 HOH 10  710 132  HOH HOH A . 
R 5 HOH 11  711 39   HOH HOH A . 
R 5 HOH 12  712 398  HOH HOH A . 
R 5 HOH 13  713 75   HOH HOH A . 
R 5 HOH 14  714 311  HOH HOH A . 
R 5 HOH 15  715 49   HOH HOH A . 
R 5 HOH 16  716 301  HOH HOH A . 
R 5 HOH 17  717 191  HOH HOH A . 
R 5 HOH 18  718 300  HOH HOH A . 
R 5 HOH 19  719 1    HOH HOH A . 
R 5 HOH 20  720 2    HOH HOH A . 
R 5 HOH 21  721 203  HOH HOH A . 
R 5 HOH 22  722 3    HOH HOH A . 
R 5 HOH 23  723 192  HOH HOH A . 
R 5 HOH 24  724 104  HOH HOH A . 
R 5 HOH 25  725 328  HOH HOH A . 
R 5 HOH 26  726 8    HOH HOH A . 
R 5 HOH 27  727 26   HOH HOH A . 
R 5 HOH 28  728 399  HOH HOH A . 
R 5 HOH 29  729 117  HOH HOH A . 
R 5 HOH 30  730 29   HOH HOH A . 
R 5 HOH 31  731 277  HOH HOH A . 
R 5 HOH 32  732 175  HOH HOH A . 
R 5 HOH 33  733 88   HOH HOH A . 
R 5 HOH 34  734 23   HOH HOH A . 
R 5 HOH 35  735 198  HOH HOH A . 
R 5 HOH 36  736 189  HOH HOH A . 
R 5 HOH 37  737 66   HOH HOH A . 
R 5 HOH 38  738 20   HOH HOH A . 
R 5 HOH 39  739 156  HOH HOH A . 
R 5 HOH 40  740 251  HOH HOH A . 
R 5 HOH 41  741 383  HOH HOH A . 
R 5 HOH 42  742 166  HOH HOH A . 
R 5 HOH 43  743 347  HOH HOH A . 
R 5 HOH 44  744 12   HOH HOH A . 
R 5 HOH 45  745 41   HOH HOH A . 
R 5 HOH 46  746 6    HOH HOH A . 
R 5 HOH 47  747 94   HOH HOH A . 
R 5 HOH 48  748 44   HOH HOH A . 
R 5 HOH 49  749 289  HOH HOH A . 
R 5 HOH 50  750 61   HOH HOH A . 
R 5 HOH 51  751 150  HOH HOH A . 
R 5 HOH 52  752 312  HOH HOH A . 
R 5 HOH 53  753 48   HOH HOH A . 
R 5 HOH 54  754 33   HOH HOH A . 
R 5 HOH 55  755 298  HOH HOH A . 
R 5 HOH 56  756 158  HOH HOH A . 
R 5 HOH 57  757 367  HOH HOH A . 
R 5 HOH 58  758 213  HOH HOH A . 
R 5 HOH 59  759 62   HOH HOH A . 
R 5 HOH 60  760 182  HOH HOH A . 
R 5 HOH 61  761 223  HOH HOH A . 
R 5 HOH 62  762 51   HOH HOH A . 
R 5 HOH 63  763 288  HOH HOH A . 
R 5 HOH 64  764 103  HOH HOH A . 
R 5 HOH 65  765 139  HOH HOH A . 
R 5 HOH 66  766 267  HOH HOH A . 
R 5 HOH 67  767 270  HOH HOH A . 
R 5 HOH 68  768 337  HOH HOH A . 
R 5 HOH 69  769 322  HOH HOH A . 
R 5 HOH 70  770 172  HOH HOH A . 
R 5 HOH 71  771 38   HOH HOH A . 
R 5 HOH 72  772 71   HOH HOH A . 
R 5 HOH 73  773 222  HOH HOH A . 
R 5 HOH 74  774 81   HOH HOH A . 
R 5 HOH 75  775 87   HOH HOH A . 
R 5 HOH 76  776 120  HOH HOH A . 
R 5 HOH 77  777 296  HOH HOH A . 
R 5 HOH 78  778 340  HOH HOH A . 
R 5 HOH 79  779 190  HOH HOH A . 
R 5 HOH 80  780 317  HOH HOH A . 
R 5 HOH 81  781 243  HOH HOH A . 
R 5 HOH 82  782 167  HOH HOH A . 
R 5 HOH 83  783 126  HOH HOH A . 
R 5 HOH 84  784 342  HOH HOH A . 
R 5 HOH 85  785 110  HOH HOH A . 
R 5 HOH 86  786 355  HOH HOH A . 
R 5 HOH 87  787 308  HOH HOH A . 
R 5 HOH 88  788 244  HOH HOH A . 
R 5 HOH 89  789 176  HOH HOH A . 
R 5 HOH 90  790 248  HOH HOH A . 
R 5 HOH 91  791 74   HOH HOH A . 
R 5 HOH 92  792 281  HOH HOH A . 
R 5 HOH 93  793 78   HOH HOH A . 
R 5 HOH 94  794 357  HOH HOH A . 
R 5 HOH 95  795 129  HOH HOH A . 
R 5 HOH 96  796 102  HOH HOH A . 
R 5 HOH 97  797 256  HOH HOH A . 
R 5 HOH 98  798 169  HOH HOH A . 
R 5 HOH 99  799 247  HOH HOH A . 
R 5 HOH 100 800 72   HOH HOH A . 
R 5 HOH 101 801 410  HOH HOH A . 
R 5 HOH 102 802 123  HOH HOH A . 
R 5 HOH 103 803 114  HOH HOH A . 
R 5 HOH 104 804 202  HOH HOH A . 
R 5 HOH 105 805 164  HOH HOH A . 
R 5 HOH 106 806 350  HOH HOH A . 
R 5 HOH 107 807 135  HOH HOH A . 
R 5 HOH 108 808 127  HOH HOH A . 
R 5 HOH 109 809 369  HOH HOH A . 
R 5 HOH 110 810 264  HOH HOH A . 
R 5 HOH 111 811 55   HOH HOH A . 
R 5 HOH 112 812 162  HOH HOH A . 
R 5 HOH 113 813 68   HOH HOH A . 
R 5 HOH 114 814 245  HOH HOH A . 
R 5 HOH 115 815 229  HOH HOH A . 
R 5 HOH 116 816 260  HOH HOH A . 
R 5 HOH 117 817 344  HOH HOH A . 
R 5 HOH 118 818 297  HOH HOH A . 
R 5 HOH 119 819 211  HOH HOH A . 
R 5 HOH 120 820 174  HOH HOH A . 
R 5 HOH 121 821 349  HOH HOH A . 
R 5 HOH 122 822 295  HOH HOH A . 
R 5 HOH 123 823 266  HOH HOH A . 
R 5 HOH 124 824 106  HOH HOH A . 
R 5 HOH 125 825 64   HOH HOH A . 
R 5 HOH 126 826 395  HOH HOH A . 
R 5 HOH 127 827 93   HOH HOH A . 
R 5 HOH 128 828 216  HOH HOH A . 
R 5 HOH 129 829 236  HOH HOH A . 
R 5 HOH 130 830 188  HOH HOH A . 
R 5 HOH 131 831 290  HOH HOH A . 
R 5 HOH 132 832 17   HOH HOH A . 
R 5 HOH 133 833 278  HOH HOH A . 
R 5 HOH 134 834 177  HOH HOH A . 
R 5 HOH 135 835 207  HOH HOH A . 
R 5 HOH 136 836 92   HOH HOH A . 
R 5 HOH 137 837 255  HOH HOH A . 
R 5 HOH 138 838 128  HOH HOH A . 
R 5 HOH 139 839 390  HOH HOH A . 
R 5 HOH 140 840 14   HOH HOH A . 
R 5 HOH 141 841 360  HOH HOH A . 
R 5 HOH 142 842 372  HOH HOH A . 
R 5 HOH 143 843 359  HOH HOH A . 
R 5 HOH 144 844 385  HOH HOH A . 
R 5 HOH 145 845 303  HOH HOH A . 
R 5 HOH 146 846 159  HOH HOH A . 
R 5 HOH 147 847 146  HOH HOH A . 
R 5 HOH 148 848 90   HOH HOH A . 
R 5 HOH 149 849 408  HOH HOH A . 
R 5 HOH 150 850 384  HOH HOH A . 
R 5 HOH 151 851 91   HOH HOH A . 
R 5 HOH 152 852 382  HOH HOH A . 
R 5 HOH 153 853 386  HOH HOH A . 
R 5 HOH 154 854 125  HOH HOH A . 
R 5 HOH 155 855 363  HOH HOH A . 
R 5 HOH 156 856 221  HOH HOH A . 
R 5 HOH 157 857 316  HOH HOH A . 
R 5 HOH 158 858 375  HOH HOH A . 
R 5 HOH 159 859 302  HOH HOH A . 
R 5 HOH 160 860 403  HOH HOH A . 
R 5 HOH 161 861 401  HOH HOH A . 
R 5 HOH 162 862 280  HOH HOH A . 
R 5 HOH 163 863 320  HOH HOH A . 
R 5 HOH 164 864 376  HOH HOH A . 
R 5 HOH 165 865 353  HOH HOH A . 
R 5 HOH 166 866 217  HOH HOH A . 
R 5 HOH 167 867 365  HOH HOH A . 
R 5 HOH 168 868 147  HOH HOH A . 
R 5 HOH 169 869 358  HOH HOH A . 
R 5 HOH 170 870 413  HOH HOH A . 
R 5 HOH 171 871 294  HOH HOH A . 
R 5 HOH 172 872 381  HOH HOH A . 
R 5 HOH 173 873 171  HOH HOH A . 
R 5 HOH 174 874 231  HOH HOH A . 
R 5 HOH 175 875 239  HOH HOH A . 
R 5 HOH 176 876 187  HOH HOH A . 
R 5 HOH 177 877 98   HOH HOH A . 
R 5 HOH 178 878 321  HOH HOH A . 
R 5 HOH 179 879 354  HOH HOH A . 
S 5 HOH 1   701 163  HOH HOH B . 
S 5 HOH 2   702 24   HOH HOH B . 
S 5 HOH 3   703 293  HOH HOH B . 
S 5 HOH 4   704 58   HOH HOH B . 
S 5 HOH 5   705 180  HOH HOH B . 
S 5 HOH 6   706 111  HOH HOH B . 
S 5 HOH 7   707 148  HOH HOH B . 
S 5 HOH 8   708 196  HOH HOH B . 
S 5 HOH 9   709 314  HOH HOH B . 
S 5 HOH 10  710 138  HOH HOH B . 
S 5 HOH 11  711 299  HOH HOH B . 
S 5 HOH 12  712 356  HOH HOH B . 
S 5 HOH 13  713 53   HOH HOH B . 
S 5 HOH 14  714 219  HOH HOH B . 
S 5 HOH 15  715 276  HOH HOH B . 
S 5 HOH 16  716 324  HOH HOH B . 
S 5 HOH 17  717 186  HOH HOH B . 
S 5 HOH 18  718 254  HOH HOH B . 
S 5 HOH 19  719 119  HOH HOH B . 
S 5 HOH 20  720 31   HOH HOH B . 
S 5 HOH 21  721 149  HOH HOH B . 
S 5 HOH 22  722 238  HOH HOH B . 
S 5 HOH 23  723 16   HOH HOH B . 
S 5 HOH 24  724 208  HOH HOH B . 
S 5 HOH 25  725 165  HOH HOH B . 
S 5 HOH 26  726 331  HOH HOH B . 
S 5 HOH 27  727 205  HOH HOH B . 
S 5 HOH 28  728 155  HOH HOH B . 
S 5 HOH 29  729 282  HOH HOH B . 
S 5 HOH 30  730 227  HOH HOH B . 
S 5 HOH 31  731 137  HOH HOH B . 
S 5 HOH 32  732 65   HOH HOH B . 
S 5 HOH 33  733 19   HOH HOH B . 
S 5 HOH 34  734 52   HOH HOH B . 
S 5 HOH 35  735 377  HOH HOH B . 
S 5 HOH 36  736 233  HOH HOH B . 
S 5 HOH 37  737 345  HOH HOH B . 
S 5 HOH 38  738 252  HOH HOH B . 
S 5 HOH 39  739 10   HOH HOH B . 
S 5 HOH 40  740 160  HOH HOH B . 
S 5 HOH 41  741 405  HOH HOH B . 
S 5 HOH 42  742 76   HOH HOH B . 
S 5 HOH 43  743 318  HOH HOH B . 
S 5 HOH 44  744 32   HOH HOH B . 
S 5 HOH 45  745 379  HOH HOH B . 
S 5 HOH 46  746 122  HOH HOH B . 
S 5 HOH 47  747 389  HOH HOH B . 
S 5 HOH 48  748 412  HOH HOH B . 
S 5 HOH 49  749 292  HOH HOH B . 
S 5 HOH 50  750 22   HOH HOH B . 
S 5 HOH 51  751 27   HOH HOH B . 
S 5 HOH 52  752 15   HOH HOH B . 
S 5 HOH 53  753 315  HOH HOH B . 
S 5 HOH 54  754 131  HOH HOH B . 
S 5 HOH 55  755 181  HOH HOH B . 
S 5 HOH 56  756 30   HOH HOH B . 
S 5 HOH 57  757 152  HOH HOH B . 
S 5 HOH 58  758 73   HOH HOH B . 
S 5 HOH 59  759 143  HOH HOH B . 
S 5 HOH 60  760 18   HOH HOH B . 
S 5 HOH 61  761 85   HOH HOH B . 
S 5 HOH 62  762 373  HOH HOH B . 
S 5 HOH 63  763 325  HOH HOH B . 
S 5 HOH 64  764 100  HOH HOH B . 
S 5 HOH 65  765 151  HOH HOH B . 
S 5 HOH 66  766 28   HOH HOH B . 
S 5 HOH 67  767 153  HOH HOH B . 
S 5 HOH 68  768 374  HOH HOH B . 
S 5 HOH 69  769 284  HOH HOH B . 
S 5 HOH 70  770 35   HOH HOH B . 
S 5 HOH 71  771 79   HOH HOH B . 
S 5 HOH 72  772 183  HOH HOH B . 
S 5 HOH 73  773 397  HOH HOH B . 
S 5 HOH 74  774 115  HOH HOH B . 
S 5 HOH 75  775 7    HOH HOH B . 
S 5 HOH 76  776 241  HOH HOH B . 
S 5 HOH 77  777 335  HOH HOH B . 
S 5 HOH 78  778 107  HOH HOH B . 
S 5 HOH 79  779 286  HOH HOH B . 
S 5 HOH 80  780 332  HOH HOH B . 
S 5 HOH 81  781 46   HOH HOH B . 
S 5 HOH 82  782 274  HOH HOH B . 
S 5 HOH 83  783 388  HOH HOH B . 
S 5 HOH 84  784 259  HOH HOH B . 
S 5 HOH 85  785 121  HOH HOH B . 
S 5 HOH 86  786 378  HOH HOH B . 
S 5 HOH 87  787 249  HOH HOH B . 
S 5 HOH 88  788 37   HOH HOH B . 
S 5 HOH 89  789 209  HOH HOH B . 
S 5 HOH 90  790 45   HOH HOH B . 
S 5 HOH 91  791 220  HOH HOH B . 
S 5 HOH 92  792 339  HOH HOH B . 
S 5 HOH 93  793 184  HOH HOH B . 
S 5 HOH 94  794 400  HOH HOH B . 
S 5 HOH 95  795 402  HOH HOH B . 
S 5 HOH 96  796 307  HOH HOH B . 
S 5 HOH 97  797 279  HOH HOH B . 
S 5 HOH 98  798 200  HOH HOH B . 
S 5 HOH 99  799 235  HOH HOH B . 
S 5 HOH 100 800 362  HOH HOH B . 
S 5 HOH 101 801 334  HOH HOH B . 
S 5 HOH 102 802 411  HOH HOH B . 
S 5 HOH 103 803 275  HOH HOH B . 
S 5 HOH 104 804 333  HOH HOH B . 
S 5 HOH 105 805 304  HOH HOH B . 
S 5 HOH 106 806 210  HOH HOH B . 
S 5 HOH 107 807 240  HOH HOH B . 
S 5 HOH 108 808 404  HOH HOH B . 
S 5 HOH 109 809 336  HOH HOH B . 
S 5 HOH 110 810 36   HOH HOH B . 
S 5 HOH 111 811 414  HOH HOH B . 
S 5 HOH 112 812 291  HOH HOH B . 
S 5 HOH 113 813 60   HOH HOH B . 
S 5 HOH 114 814 326  HOH HOH B . 
S 5 HOH 115 815 407  HOH HOH B . 
S 5 HOH 116 816 108  HOH HOH B . 
S 5 HOH 117 817 313  HOH HOH B . 
S 5 HOH 118 818 387  HOH HOH B . 
S 5 HOH 119 819 218  HOH HOH B . 
S 5 HOH 120 820 265  HOH HOH B . 
S 5 HOH 121 821 319  HOH HOH B . 
S 5 HOH 122 822 364  HOH HOH B . 
S 5 HOH 123 823 214  HOH HOH B . 
S 5 HOH 124 824 263  HOH HOH B . 
S 5 HOH 125 825 406  HOH HOH B . 
S 5 HOH 126 826 178  HOH HOH B . 
S 5 HOH 127 827 194  HOH HOH B . 
S 5 HOH 128 828 197  HOH HOH B . 
S 5 HOH 129 829 380  HOH HOH B . 
S 5 HOH 130 830 393  HOH HOH B . 
S 5 HOH 131 831 250  HOH HOH B . 
T 5 HOH 1   701 348  HOH HOH C . 
T 5 HOH 2   702 154  HOH HOH C . 
T 5 HOH 3   703 82   HOH HOH C . 
T 5 HOH 4   704 4    HOH HOH C . 
T 5 HOH 5   705 142  HOH HOH C . 
T 5 HOH 6   706 67   HOH HOH C . 
T 5 HOH 7   707 70   HOH HOH C . 
T 5 HOH 8   708 40   HOH HOH C . 
T 5 HOH 9   709 396  HOH HOH C . 
T 5 HOH 10  710 118  HOH HOH C . 
T 5 HOH 11  711 11   HOH HOH C . 
T 5 HOH 12  712 173  HOH HOH C . 
T 5 HOH 13  713 283  HOH HOH C . 
T 5 HOH 14  714 116  HOH HOH C . 
T 5 HOH 15  715 140  HOH HOH C . 
T 5 HOH 16  716 338  HOH HOH C . 
T 5 HOH 17  717 368  HOH HOH C . 
T 5 HOH 18  718 9    HOH HOH C . 
T 5 HOH 19  719 130  HOH HOH C . 
T 5 HOH 20  720 179  HOH HOH C . 
T 5 HOH 21  721 112  HOH HOH C . 
T 5 HOH 22  722 157  HOH HOH C . 
T 5 HOH 23  723 261  HOH HOH C . 
T 5 HOH 24  724 199  HOH HOH C . 
T 5 HOH 25  725 305  HOH HOH C . 
T 5 HOH 26  726 212  HOH HOH C . 
T 5 HOH 27  727 201  HOH HOH C . 
T 5 HOH 28  728 57   HOH HOH C . 
T 5 HOH 29  729 25   HOH HOH C . 
T 5 HOH 30  730 96   HOH HOH C . 
T 5 HOH 31  731 285  HOH HOH C . 
T 5 HOH 32  732 5    HOH HOH C . 
T 5 HOH 33  733 136  HOH HOH C . 
T 5 HOH 34  734 225  HOH HOH C . 
T 5 HOH 35  735 161  HOH HOH C . 
T 5 HOH 36  736 234  HOH HOH C . 
T 5 HOH 37  737 168  HOH HOH C . 
T 5 HOH 38  738 133  HOH HOH C . 
T 5 HOH 39  739 56   HOH HOH C . 
T 5 HOH 40  740 327  HOH HOH C . 
T 5 HOH 41  741 394  HOH HOH C . 
T 5 HOH 42  742 13   HOH HOH C . 
T 5 HOH 43  743 47   HOH HOH C . 
T 5 HOH 44  744 228  HOH HOH C . 
T 5 HOH 45  745 392  HOH HOH C . 
T 5 HOH 46  746 272  HOH HOH C . 
T 5 HOH 47  747 370  HOH HOH C . 
T 5 HOH 48  748 287  HOH HOH C . 
T 5 HOH 49  749 341  HOH HOH C . 
T 5 HOH 50  750 232  HOH HOH C . 
T 5 HOH 51  751 89   HOH HOH C . 
T 5 HOH 52  752 352  HOH HOH C . 
T 5 HOH 53  753 69   HOH HOH C . 
T 5 HOH 54  754 170  HOH HOH C . 
T 5 HOH 55  755 230  HOH HOH C . 
T 5 HOH 56  756 323  HOH HOH C . 
T 5 HOH 57  757 42   HOH HOH C . 
T 5 HOH 58  758 242  HOH HOH C . 
T 5 HOH 59  759 215  HOH HOH C . 
T 5 HOH 60  760 366  HOH HOH C . 
T 5 HOH 61  761 83   HOH HOH C . 
T 5 HOH 62  762 253  HOH HOH C . 
T 5 HOH 63  763 84   HOH HOH C . 
T 5 HOH 64  764 99   HOH HOH C . 
T 5 HOH 65  765 391  HOH HOH C . 
T 5 HOH 66  766 258  HOH HOH C . 
T 5 HOH 67  767 185  HOH HOH C . 
T 5 HOH 68  768 34   HOH HOH C . 
T 5 HOH 69  769 50   HOH HOH C . 
T 5 HOH 70  770 371  HOH HOH C . 
T 5 HOH 71  771 246  HOH HOH C . 
T 5 HOH 72  772 273  HOH HOH C . 
T 5 HOH 73  773 309  HOH HOH C . 
T 5 HOH 74  774 237  HOH HOH C . 
T 5 HOH 75  775 204  HOH HOH C . 
T 5 HOH 76  776 269  HOH HOH C . 
T 5 HOH 77  777 310  HOH HOH C . 
T 5 HOH 78  778 346  HOH HOH C . 
T 5 HOH 79  779 63   HOH HOH C . 
T 5 HOH 80  780 361  HOH HOH C . 
T 5 HOH 81  781 86   HOH HOH C . 
T 5 HOH 82  782 271  HOH HOH C . 
T 5 HOH 83  783 268  HOH HOH C . 
T 5 HOH 84  784 226  HOH HOH C . 
T 5 HOH 85  785 109  HOH HOH C . 
T 5 HOH 86  786 97   HOH HOH C . 
T 5 HOH 87  787 416  HOH HOH C . 
T 5 HOH 88  788 257  HOH HOH C . 
T 5 HOH 89  789 206  HOH HOH C . 
T 5 HOH 90  790 77   HOH HOH C . 
T 5 HOH 91  791 306  HOH HOH C . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 N 1 A NAG 601 ? O1 ? D NAG 1 O1 
2  1 N 1 A NAG 602 ? O1 ? E NAG 1 O1 
3  1 N 1 A NAG 603 ? O1 ? F NAG 1 O1 
4  1 N 1 A NAG 604 ? O1 ? G NAG 1 O1 
5  1 N 1 B NAG 601 ? O1 ? H NAG 1 O1 
6  1 N 1 B NAG 602 ? O1 ? I NAG 1 O1 
7  1 N 1 B NAG 603 ? O1 ? J NAG 1 O1 
8  1 N 1 B NAG 604 ? O1 ? K NAG 1 O1 
9  1 N 1 C NAG 601 ? O1 ? L NAG 1 O1 
10 1 N 1 C NAG 602 ? O1 ? M NAG 1 O1 
11 1 N 1 C NAG 603 ? O1 ? N NAG 1 O1 
12 1 N 1 C GAL 605 ? O1 ? P GAL 1 O1 
13 1 N 1 C SIA 606 ? O2 ? Q SIA 1 O2 
# 
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       ? ? ? ? ? ? ? ? ? ? ? REFMAC   ? ? ? 5.8.0419 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-3000 ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-3000 ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .        4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   99.789 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8X29 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     80.151 
_cell.length_a_esd                 ? 
_cell.length_b                     108.495 
_cell.length_b_esd                 ? 
_cell.length_c                     133.192 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        6 
_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                         8X29 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8X29 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             3.30 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          62.69 
_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          'VAPOR DIFFUSION, SITTING DROP' 
_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    '3 % dextran sulfate sodium salt, 0.1 M bicine pH 8.5, 19 % (w/v) PEG20000' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            291 
# 
_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 EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-07-08 
_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   0.979183 
_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                        'SSRF BEAMLINE BL02U1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.979183 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL02U1 
_diffrn_source.pdbx_synchrotron_site       SSRF 
# 
_reflns.B_iso_Wilson_estimate                          36.48 
_reflns.entry_id                                       8X29 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.60 
_reflns.d_resolution_low                               50.0 
_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                                     66519 
_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                           98.1 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                4.3 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          9.291 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   ? 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.167 
_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                                    2.60 
_reflns_shell.d_res_low                                     2.69 
_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                             6680 
_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                                  ? 
_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                                  1.074 
_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]                            1.859 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            -2.837 
_refine.aniso_B[2][2]                            0.938 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            -1.715 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               36.264 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.938 
_refine.correlation_coeff_Fo_to_Fc_free          0.909 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_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                                 8X29 
_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                            2.613 
_refine.ls_d_res_low                             26.328 
_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                     63213 
_refine.ls_number_reflns_R_free                  1903 
_refine.ls_number_reflns_R_work                  61310 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    92.658 
_refine.ls_percent_reflns_R_free                 3.010 
_refine.ls_R_factor_all                          0.186 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2306 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1841 
_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                      0.208 
_refine.ls_wR_factor_R_work                      0.162 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.511 
_refine.pdbx_overall_ESU_R_Free                  0.281 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             11.207 
_refine.overall_SU_ML                            0.224 
_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                    0.9723 
_refine.pdbx_average_fsc_free                    0.9557 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.613 
_refine_hist.d_res_low                        26.328 
_refine_hist.number_atoms_solvent             401 
_refine_hist.number_atoms_total               12385 
_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        11784 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         200 
_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' ? 0.009  0.012  12254 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  11280 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.826  1.824  16602 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.626  1.771  26034 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 7.348  5.000  1467  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 9.297  5.000  57    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 16.527 10.000 2076  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 14.762 10.000 612   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.083  0.200  1804  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.007  0.020  14468 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  2842  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.223  0.200  2283  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.204  0.200  10426 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.187  0.200  5843  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.087  0.200  6582  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.220  0.200  430   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.102  0.200  7     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.181  0.200  7     ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.201  0.200  25    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.157  0.200  3     ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 3.564  3.463  5886  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.564  3.463  5886  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 5.673  6.209  7347  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 5.673  6.211  7348  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 4.719  4.040  6368  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.719  4.040  6367  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 7.627  7.156  9255  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 7.626  7.156  9256  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 10.019 32.264 13239 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 10.010 32.285 13178 ? r_lrange_other                 ? ? 
# 
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.correlation_coeff_Fo_to_Fc 
_refine_ls_shell.correlation_coeff_Fo_to_Fc_free 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_work 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_free 
_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' 2.613  2.680  4986 . 124 3741 77.5171 . 0.294 . . 0.292 . . . . . 0.225 . . . . . 20 . 0.937 0.896 0.362 
'X-RAY DIFFRACTION' 2.680  2.753  4845 . 118 4109 87.2446 . 0.294 . . 0.291 . . . . . 0.237 . . . . . 20 . 0.941 0.906 0.380 
'X-RAY DIFFRACTION' 2.753  2.832  4692 . 130 4062 89.3436 . 0.246 . . 0.245 . . . . . 0.194 . . . . . 20 . 0.959 0.950 0.275 
'X-RAY DIFFRACTION' 2.832  2.918  4597 . 121 4020 90.0805 . 0.229 . . 0.228 . . . . . 0.182 . . . . . 20 . 0.964 0.947 0.257 
'X-RAY DIFFRACTION' 2.918  3.012  4460 . 125 3959 91.5695 . 0.246 . . 0.244 . . . . . 0.207 . . . . . 20 . 0.962 0.936 0.295 
'X-RAY DIFFRACTION' 3.012  3.116  4303 . 123 3896 93.4000 . 0.236 . . 0.234 . . . . . 0.198 . . . . . 20 . 0.965 0.944 0.294 
'X-RAY DIFFRACTION' 3.116  3.232  4139 . 118 3796 94.5639 . 0.204 . . 0.203 . . . . . 0.174 . . . . . 20 . 0.974 0.957 0.260 
'X-RAY DIFFRACTION' 3.232  3.362  4011 . 111 3691 94.7893 . 0.188 . . 0.186 . . . . . 0.167 . . . . . 20 . 0.980 0.966 0.239 
'X-RAY DIFFRACTION' 3.362  3.509  3860 . 112 3599 96.1399 . 0.191 . . 0.190 . . . . . 0.175 . . . . . 20 . 0.978 0.966 0.242 
'X-RAY DIFFRACTION' 3.509  3.677  3681 . 109 3461 96.9845 . 0.171 . . 0.169 . . . . . 0.158 . . . . . 20 . 0.984 0.965 0.239 
'X-RAY DIFFRACTION' 3.677  3.872  3506 . 103 3309 97.3189 . 0.175 . . 0.173 . . . . . 0.160 . . . . . 20 . 0.983 0.963 0.233 
'X-RAY DIFFRACTION' 3.872  4.101  3312 . 95  3128 97.3128 . 0.146 . . 0.145 . . . . . 0.138 . . . . . 20 . 0.987 0.977 0.191 
'X-RAY DIFFRACTION' 4.101  4.377  3138 . 93  2951 97.0045 . 0.145 . . 0.144 . . . . . 0.137 . . . . . 20 . 0.988 0.976 0.182 
'X-RAY DIFFRACTION' 4.377  4.717  2949 . 86  2778 97.1177 . 0.126 . . 0.125 . . . . . 0.124 . . . . . 20 . 0.991 0.981 0.181 
'X-RAY DIFFRACTION' 4.717  5.150  2669 . 78  2505 96.7778 . 0.141 . . 0.140 . . . . . 0.140 . . . . . 20 . 0.989 0.982 0.180 
'X-RAY DIFFRACTION' 5.150  5.731  2482 . 73  2334 96.9782 . 0.144 . . 0.143 . . . . . 0.145 . . . . . 20 . 0.990 0.984 0.178 
'X-RAY DIFFRACTION' 5.731  6.566  2171 . 64  2030 96.4532 . 0.147 . . 0.146 . . . . . 0.142 . . . . . 20 . 0.989 0.981 0.184 
'X-RAY DIFFRACTION' 6.566  7.919  1888 . 54  1760 96.0805 . 0.159 . . 0.158 . . . . . 0.157 . . . . . 20 . 0.986 0.978 0.198 
'X-RAY DIFFRACTION' 7.919  10.725 1488 . 43  1383 95.8333 . 0.159 . . 0.158 . . . . . 0.167 . . . . . 20 . 0.988 0.987 0.174 
'X-RAY DIFFRACTION' 10.725 26.328 971  . 23  798  84.5520 . 0.275 . . 0.276 . . . . . 0.281 . . . . . 20 . 0.958 0.979 0.226 
# 
_struct.entry_id                     8X29 
_struct.title                        
'Crystal structure of H5 hemagglutinin from swan-infecting H5N8 influenza virus in complex with LSTa' 
_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        8X29 
_struct_keywords.text            'VIRAL PROTEIN-IMMUNE SYSTEM complex' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN/IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 2 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
I N N 2 ? 
J N N 2 ? 
K N N 2 ? 
L N N 2 ? 
M N N 2 ? 
N N N 2 ? 
O N N 2 ? 
P N N 3 ? 
Q N N 4 ? 
R N N 5 ? 
S N N 5 ? 
T N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A8E4ZAK5_9INFA 
_struct_ref.pdbx_db_accession          A0A8E4ZAK5 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;DQICIGYHANNSTEQVDTIMEKNVTVTHAQDILEKTHNGKLCDLNGVKPLILKDCSVAGWLLGNPMCDEFIRVPEWSYIV
ERANPANDLCYPGSLNDYEELKHLLSRINHFEKILIIPKSSWPNHETSLGVSAACPYQGAPSFFRNVVWLIKKNDAYPTI
KISYNNTNREDLLILWGIHHSNNAEEQTNLYKNPTTYISVGTSTLNQRLVPKIATRSQVNGQRGRMDFFWTILKPDDAIH
FESNGNFIAPEYAYKIVKKGDSTIMKSGVEYGHCNTKCQTPVGAINSSMPFHNIHPLTIGECPKYVKSNKLVLATGLRNS
PLREKRRKRGLFGAIAGFIEGGWQGMVDGWYGYHHSNEQGSGYAADKESTQKAIDGVTNKVNSIIDKMNTQFEAVGREFN
NLERRIENLNKKMEDGFLDVWTYNAELLVLMENERTLDFHDSNVKNLYDKVRLQLRDNAKELGNGCFEFYHKCDNECMES
VRNGTYDYPQYSEEARLKREEISGVK
;
_struct_ref.pdbx_align_begin           17 
# 
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 8X29 A 1 ? 506 ? A0A8E4ZAK5 17 ? 522 ? 1 506 
2 1 8X29 B 1 ? 506 ? A0A8E4ZAK5 17 ? 522 ? 1 506 
3 1 8X29 C 1 ? 506 ? A0A8E4ZAK5 17 ? 522 ? 1 506 
# 
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 8X29 VAL A 86  ? UNP A0A8E4ZAK5 ALA 102 'engineered mutation' 86  1 
1 8X29 ILE A 188 ? UNP A0A8E4ZAK5 THR 204 'engineered mutation' 188 2 
1 8X29 ASN A 273 ? UNP A0A8E4ZAK5 HIS 289 'engineered mutation' 273 3 
2 8X29 VAL B 86  ? UNP A0A8E4ZAK5 ALA 102 'engineered mutation' 86  4 
2 8X29 ILE B 188 ? UNP A0A8E4ZAK5 THR 204 'engineered mutation' 188 5 
2 8X29 ASN B 273 ? UNP A0A8E4ZAK5 HIS 289 'engineered mutation' 273 6 
3 8X29 VAL C 86  ? UNP A0A8E4ZAK5 ALA 102 'engineered mutation' 86  7 
3 8X29 ILE C 188 ? UNP A0A8E4ZAK5 THR 204 'engineered mutation' 188 8 
3 8X29 ASN C 273 ? UNP A0A8E4ZAK5 HIS 289 'engineered mutation' 273 9 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T 
# 
_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 SER A 56  ? GLY A 63  ? SER A 56  GLY A 63  1 ? 8  
HELX_P HELX_P2  AA2 ASN A 64  ? ILE A 71  ? ASN A 64  ILE A 71  5 ? 8  
HELX_P HELX_P3  AA3 ASP A 97  ? SER A 106 ? ASP A 97  SER A 106 1 ? 10 
HELX_P HELX_P4  AA4 PRO A 118 ? TRP A 122 ? PRO A 118 TRP A 122 5 ? 5  
HELX_P HELX_P5  AA5 ASN A 183 ? LYS A 192 ? ASN A 183 LYS A 192 1 ? 10 
HELX_P HELX_P6  AA6 ASP A 366 ? MET A 388 ? ASP A 366 MET A 388 1 ? 23 
HELX_P HELX_P7  AA7 GLU A 403 ? ARG A 456 ? GLU A 403 ARG A 456 1 ? 54 
HELX_P HELX_P8  AA8 ASP A 474 ? ASN A 483 ? ASP A 474 ASN A 483 1 ? 10 
HELX_P HELX_P9  AA9 TYR A 488 ? ARG A 499 ? TYR A 488 ARG A 499 1 ? 12 
HELX_P HELX_P10 AB1 SER B 56  ? GLY B 63  ? SER B 56  GLY B 63  1 ? 8  
HELX_P HELX_P11 AB2 ASN B 64  ? ILE B 71  ? ASN B 64  ILE B 71  5 ? 8  
HELX_P HELX_P12 AB3 ASP B 97  ? SER B 106 ? ASP B 97  SER B 106 1 ? 10 
HELX_P HELX_P13 AB4 PRO B 118 ? TRP B 122 ? PRO B 118 TRP B 122 5 ? 5  
HELX_P HELX_P14 AB5 ASN B 183 ? TYR B 191 ? ASN B 183 TYR B 191 1 ? 9  
HELX_P HELX_P15 AB6 ASP B 366 ? LYS B 387 ? ASP B 366 LYS B 387 1 ? 22 
HELX_P HELX_P16 AB7 GLU B 403 ? ARG B 456 ? GLU B 403 ARG B 456 1 ? 54 
HELX_P HELX_P17 AB8 ASP B 474 ? GLY B 484 ? ASP B 474 GLY B 484 1 ? 11 
HELX_P HELX_P18 AB9 ASP B 487 ? ARG B 499 ? ASP B 487 ARG B 499 1 ? 13 
HELX_P HELX_P19 AC1 SER C 56  ? GLY C 63  ? SER C 56  GLY C 63  1 ? 8  
HELX_P HELX_P20 AC2 ASN C 64  ? ILE C 71  ? ASN C 64  ILE C 71  5 ? 8  
HELX_P HELX_P21 AC3 ASP C 97  ? SER C 106 ? ASP C 97  SER C 106 1 ? 10 
HELX_P HELX_P22 AC4 PRO C 118 ? TRP C 122 ? PRO C 118 TRP C 122 5 ? 5  
HELX_P HELX_P23 AC5 ASN C 183 ? TYR C 191 ? ASN C 183 TYR C 191 1 ? 9  
HELX_P HELX_P24 AC6 ASP C 366 ? MET C 388 ? ASP C 366 MET C 388 1 ? 23 
HELX_P HELX_P25 AC7 GLU C 403 ? ARG C 456 ? GLU C 403 ARG C 456 1 ? 54 
HELX_P HELX_P26 AC8 ASP C 474 ? GLY C 484 ? ASP C 474 GLY C 484 1 ? 11 
HELX_P HELX_P27 AC9 TYR C 488 ? GLU C 500 ? TYR C 488 GLU C 500 1 ? 13 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? A CYS 4   SG ? ? ? 1_555 A CYS 466 SG ? ? A CYS 4   A CYS 466 1_555 ? ? ? ? ? ? ? 2.444 ? ? 
disulf2  disulf ? ? A CYS 42  SG ? ? ? 1_555 A CYS 274 SG ? ? A CYS 42  A CYS 274 1_555 ? ? ? ? ? ? ? 2.944 ? ? 
disulf3  disulf ? ? A CYS 55  SG ? ? ? 1_555 A CYS 67  SG ? ? A CYS 55  A CYS 67  1_555 ? ? ? ? ? ? ? 2.665 ? ? 
disulf4  disulf ? ? A CYS 90  SG ? ? ? 1_555 A CYS 135 SG ? ? A CYS 90  A CYS 135 1_555 ? ? ? ? ? ? ? 2.859 ? ? 
disulf5  disulf ? ? A CYS 473 SG ? ? ? 1_555 A CYS 477 SG ? ? A CYS 473 A CYS 477 1_555 ? ? ? ? ? ? ? 2.560 ? ? 
disulf6  disulf ? ? B CYS 4   SG ? ? ? 1_555 B CYS 466 SG ? ? B CYS 4   B CYS 466 1_555 ? ? ? ? ? ? ? 2.708 ? ? 
disulf7  disulf ? ? B CYS 42  SG ? ? ? 1_555 B CYS 274 SG ? ? B CYS 42  B CYS 274 1_555 ? ? ? ? ? ? ? 2.863 ? ? 
disulf8  disulf ? ? B CYS 55  SG ? ? ? 1_555 B CYS 67  SG ? ? B CYS 55  B CYS 67  1_555 ? ? ? ? ? ? ? 2.633 ? ? 
disulf9  disulf ? ? B CYS 90  SG ? ? ? 1_555 B CYS 135 SG ? ? B CYS 90  B CYS 135 1_555 ? ? ? ? ? ? ? 2.893 ? ? 
disulf10 disulf ? ? B CYS 278 SG ? ? ? 1_555 B CYS 302 SG ? ? B CYS 278 B CYS 302 1_555 ? ? ? ? ? ? ? 2.775 ? ? 
disulf11 disulf ? ? B CYS 473 SG ? ? ? 1_555 B CYS 477 SG ? ? B CYS 473 B CYS 477 1_555 ? ? ? ? ? ? ? 2.727 ? ? 
disulf12 disulf ? ? C CYS 4   SG ? ? ? 1_555 C CYS 466 SG ? ? C CYS 4   C CYS 466 1_555 ? ? ? ? ? ? ? 2.503 ? ? 
disulf13 disulf ? ? C CYS 42  SG ? ? ? 1_555 C CYS 274 SG ? ? C CYS 42  C CYS 274 1_555 ? ? ? ? ? ? ? 2.848 ? ? 
disulf14 disulf ? ? C CYS 55  SG ? ? ? 1_555 C CYS 67  SG ? ? C CYS 55  C CYS 67  1_555 ? ? ? ? ? ? ? 2.598 ? ? 
disulf15 disulf ? ? C CYS 90  SG ? ? ? 1_555 C CYS 135 SG ? ? C CYS 90  C CYS 135 1_555 ? ? ? ? ? ? ? 2.801 ? ? 
disulf16 disulf ? ? C CYS 278 SG ? ? ? 1_555 C CYS 302 SG ? ? C CYS 278 C CYS 302 1_555 ? ? ? ? ? ? ? 2.968 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  CYS A 4   ? CYS A 466 ? CYS A 4   ? 1_555 CYS A 466 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS A 42  ? CYS A 274 ? CYS A 42  ? 1_555 CYS A 274 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS A 55  ? CYS A 67  ? CYS A 55  ? 1_555 CYS A 67  ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS A 90  ? CYS A 135 ? CYS A 90  ? 1_555 CYS A 135 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS A 473 ? CYS A 477 ? CYS A 473 ? 1_555 CYS A 477 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS B 4   ? CYS B 466 ? CYS B 4   ? 1_555 CYS B 466 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS B 42  ? CYS B 274 ? CYS B 42  ? 1_555 CYS B 274 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS B 55  ? CYS B 67  ? CYS B 55  ? 1_555 CYS B 67  ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS B 90  ? CYS B 135 ? CYS B 90  ? 1_555 CYS B 135 ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS B 278 ? CYS B 302 ? CYS B 278 ? 1_555 CYS B 302 ? 1_555 SG SG . . . None 'Disulfide bridge' 
11 CYS B 473 ? CYS B 477 ? CYS B 473 ? 1_555 CYS B 477 ? 1_555 SG SG . . . None 'Disulfide bridge' 
12 CYS C 4   ? CYS C 466 ? CYS C 4   ? 1_555 CYS C 466 ? 1_555 SG SG . . . None 'Disulfide bridge' 
13 CYS C 42  ? CYS C 274 ? CYS C 42  ? 1_555 CYS C 274 ? 1_555 SG SG . . . None 'Disulfide bridge' 
14 CYS C 55  ? CYS C 67  ? CYS C 55  ? 1_555 CYS C 67  ? 1_555 SG SG . . . None 'Disulfide bridge' 
15 CYS C 90  ? CYS C 135 ? CYS C 90  ? 1_555 CYS C 135 ? 1_555 SG SG . . . None 'Disulfide bridge' 
16 CYS C 278 ? CYS C 302 ? CYS C 278 ? 1_555 CYS C 302 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 2 ? 
AA6 ? 3 ? 
AA7 ? 5 ? 
AA8 ? 5 ? 
AA9 ? 2 ? 
AB1 ? 4 ? 
AB2 ? 3 ? 
AB3 ? 5 ? 
AB4 ? 2 ? 
AB5 ? 2 ? 
AB6 ? 3 ? 
AB7 ? 2 ? 
AB8 ? 3 ? 
AB9 ? 5 ? 
AC1 ? 5 ? 
AC2 ? 2 ? 
AC3 ? 4 ? 
AC4 ? 3 ? 
AC5 ? 5 ? 
AC6 ? 2 ? 
AC7 ? 2 ? 
AC8 ? 3 ? 
AC9 ? 2 ? 
AD1 ? 3 ? 
AD2 ? 5 ? 
AD3 ? 5 ? 
AD4 ? 2 ? 
AD5 ? 4 ? 
AD6 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA5 1 2 ? parallel      
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? parallel      
AB6 2 3 ? parallel      
AB7 1 2 ? parallel      
AB8 1 2 ? parallel      
AB8 2 3 ? parallel      
AB9 1 2 ? parallel      
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC5 4 5 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 1 2 ? parallel      
AC8 2 3 ? parallel      
AC9 1 2 ? parallel      
AD1 1 2 ? parallel      
AD1 2 3 ? parallel      
AD2 1 2 ? parallel      
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD2 4 5 ? anti-parallel 
AD3 1 2 ? parallel      
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD3 4 5 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLY A 360 ? ALA A 365 ? GLY A 360 ALA A 365 
AA1 2 TYR A 351 ? ASN A 357 ? TYR A 351 ASN A 357 
AA1 3 GLN A 2   ? TYR A 7   ? GLN A 2   TYR A 7   
AA1 4 CYS A 466 ? PHE A 469 ? CYS A 466 PHE A 469 
AA1 5 ALA A 459 ? GLU A 461 ? ALA A 459 GLU A 461 
AA2 1 GLN A 15  ? VAL A 16  ? GLN A 15  VAL A 16  
AA2 2 VAL A 24  ? THR A 25  ? VAL A 24  THR A 25  
AA3 1 ALA A 29  ? ASP A 31  ? ALA A 29  ASP A 31  
AA3 2 VAL A 312 ? ALA A 314 ? VAL A 312 ALA A 314 
AA4 1 LEU A 33  ? GLU A 34  ? LEU A 33  GLU A 34  
AA4 2 PHE A 291 ? HIS A 292 ? PHE A 291 HIS A 292 
AA4 3 LYS A 304 ? TYR A 305 ? LYS A 304 TYR A 305 
AA5 1 LEU A 41  ? LEU A 44  ? LEU A 41  LEU A 44  
AA5 2 TYR A 271 ? THR A 276 ? TYR A 271 THR A 276 
AA6 1 LEU A 50  ? ILE A 51  ? LEU A 50  ILE A 51  
AA6 2 ILE A 79  ? GLU A 81  ? ILE A 79  GLU A 81  
AA6 3 ILE A 264 ? LYS A 266 ? ILE A 264 LYS A 266 
AA7 1 GLY A 93  ? LEU A 95  ? GLY A 93  LEU A 95  
AA7 2 ARG A 225 ? LEU A 233 ? ARG A 225 LEU A 233 
AA7 3 LEU A 172 ? HIS A 180 ? LEU A 172 HIS A 180 
AA7 4 TYR A 252 ? LYS A 259 ? TYR A 252 LYS A 259 
AA7 5 ILE A 108 ? LEU A 115 ? ILE A 108 LEU A 115 
AA8 1 GLY A 93  ? LEU A 95  ? GLY A 93  LEU A 95  
AA8 2 ARG A 225 ? LEU A 233 ? ARG A 225 LEU A 233 
AA8 3 LEU A 172 ? HIS A 180 ? LEU A 172 HIS A 180 
AA8 4 PHE A 247 ? PRO A 250 ? PHE A 247 PRO A 250 
AA8 5 VAL A 147 ? TRP A 149 ? VAL A 147 TRP A 149 
AA9 1 SER A 132 ? TYR A 137 ? SER A 132 TYR A 137 
AA9 2 ALA A 140 ? SER A 142 ? ALA A 140 SER A 142 
AB1 1 ILE A 160 ? ASN A 165 ? ILE A 160 ASN A 165 
AB1 2 ALA A 238 ? SER A 243 ? ALA A 238 SER A 243 
AB1 3 ILE A 198 ? GLY A 201 ? ILE A 198 GLY A 201 
AB1 4 ASN A 206 ? LEU A 209 ? ASN A 206 LEU A 209 
AB2 1 GLY A 283 ? ALA A 284 ? GLY A 283 ALA A 284 
AB2 2 CYS A 278 ? THR A 280 ? CYS A 278 THR A 280 
AB2 3 ILE A 299 ? GLY A 300 ? ILE A 299 GLY A 300 
AB3 1 GLY B 360 ? ALA B 365 ? GLY B 360 ALA B 365 
AB3 2 TYR B 351 ? ASN B 357 ? TYR B 351 ASN B 357 
AB3 3 GLN B 2   ? TYR B 7   ? GLN B 2   TYR B 7   
AB3 4 CYS B 466 ? PHE B 469 ? CYS B 466 PHE B 469 
AB3 5 ALA B 459 ? GLU B 461 ? ALA B 459 GLU B 461 
AB4 1 GLN B 15  ? VAL B 16  ? GLN B 15  VAL B 16  
AB4 2 VAL B 24  ? THR B 25  ? VAL B 24  THR B 25  
AB5 1 ALA B 29  ? ASP B 31  ? ALA B 29  ASP B 31  
AB5 2 VAL B 312 ? ALA B 314 ? VAL B 312 ALA B 314 
AB6 1 LEU B 33  ? GLU B 34  ? LEU B 33  GLU B 34  
AB6 2 PHE B 291 ? HIS B 292 ? PHE B 291 HIS B 292 
AB6 3 LYS B 304 ? TYR B 305 ? LYS B 304 TYR B 305 
AB7 1 LEU B 41  ? LEU B 44  ? LEU B 41  LEU B 44  
AB7 2 TYR B 271 ? THR B 276 ? TYR B 271 THR B 276 
AB8 1 LEU B 50  ? ILE B 51  ? LEU B 50  ILE B 51  
AB8 2 ILE B 79  ? GLU B 81  ? ILE B 79  GLU B 81  
AB8 3 ILE B 264 ? LYS B 266 ? ILE B 264 LYS B 266 
AB9 1 GLY B 93  ? LEU B 95  ? GLY B 93  LEU B 95  
AB9 2 ARG B 225 ? LEU B 233 ? ARG B 225 LEU B 233 
AB9 3 LEU B 172 ? HIS B 180 ? LEU B 172 HIS B 180 
AB9 4 TYR B 252 ? LYS B 259 ? TYR B 252 LYS B 259 
AB9 5 ILE B 108 ? LEU B 115 ? ILE B 108 LEU B 115 
AC1 1 GLY B 93  ? LEU B 95  ? GLY B 93  LEU B 95  
AC1 2 ARG B 225 ? LEU B 233 ? ARG B 225 LEU B 233 
AC1 3 LEU B 172 ? HIS B 180 ? LEU B 172 HIS B 180 
AC1 4 PHE B 247 ? PRO B 250 ? PHE B 247 PRO B 250 
AC1 5 VAL B 147 ? TRP B 149 ? VAL B 147 TRP B 149 
AC2 1 SER B 132 ? TYR B 137 ? SER B 132 TYR B 137 
AC2 2 ALA B 140 ? SER B 142 ? ALA B 140 SER B 142 
AC3 1 ILE B 160 ? ASN B 165 ? ILE B 160 ASN B 165 
AC3 2 ALA B 238 ? SER B 243 ? ALA B 238 SER B 243 
AC3 3 ILE B 198 ? GLY B 201 ? ILE B 198 GLY B 201 
AC3 4 ASN B 206 ? LEU B 209 ? ASN B 206 LEU B 209 
AC4 1 GLY B 283 ? ILE B 285 ? GLY B 283 ILE B 285 
AC4 2 CYS B 278 ? THR B 280 ? CYS B 278 THR B 280 
AC4 3 ILE B 299 ? GLY B 300 ? ILE B 299 GLY B 300 
AC5 1 TYR C 363 ? ALA C 365 ? TYR C 363 ALA C 365 
AC5 2 TYR C 351 ? HIS C 354 ? TYR C 351 HIS C 354 
AC5 3 GLN C 2   ? TYR C 7   ? GLN C 2   TYR C 7   
AC5 4 CYS C 466 ? PHE C 469 ? CYS C 466 PHE C 469 
AC5 5 ALA C 459 ? GLU C 461 ? ALA C 459 GLU C 461 
AC6 1 GLN C 15  ? VAL C 16  ? GLN C 15  VAL C 16  
AC6 2 VAL C 24  ? THR C 25  ? VAL C 24  THR C 25  
AC7 1 ALA C 29  ? ASP C 31  ? ALA C 29  ASP C 31  
AC7 2 VAL C 312 ? ALA C 314 ? VAL C 312 ALA C 314 
AC8 1 LEU C 33  ? GLU C 34  ? LEU C 33  GLU C 34  
AC8 2 PHE C 291 ? HIS C 292 ? PHE C 291 HIS C 292 
AC8 3 LYS C 304 ? TYR C 305 ? LYS C 304 TYR C 305 
AC9 1 LEU C 41  ? LEU C 44  ? LEU C 41  LEU C 44  
AC9 2 TYR C 271 ? THR C 276 ? TYR C 271 THR C 276 
AD1 1 LEU C 50  ? ILE C 51  ? LEU C 50  ILE C 51  
AD1 2 ILE C 79  ? GLU C 81  ? ILE C 79  GLU C 81  
AD1 3 ILE C 264 ? LYS C 266 ? ILE C 264 LYS C 266 
AD2 1 GLY C 93  ? LEU C 95  ? GLY C 93  LEU C 95  
AD2 2 ARG C 225 ? LEU C 233 ? ARG C 225 LEU C 233 
AD2 3 LEU C 172 ? HIS C 180 ? LEU C 172 HIS C 180 
AD2 4 TYR C 252 ? LYS C 259 ? TYR C 252 LYS C 259 
AD2 5 ILE C 108 ? LEU C 115 ? ILE C 108 LEU C 115 
AD3 1 GLY C 93  ? LEU C 95  ? GLY C 93  LEU C 95  
AD3 2 ARG C 225 ? LEU C 233 ? ARG C 225 LEU C 233 
AD3 3 LEU C 172 ? HIS C 180 ? LEU C 172 HIS C 180 
AD3 4 PHE C 247 ? PRO C 250 ? PHE C 247 PRO C 250 
AD3 5 VAL C 147 ? TRP C 149 ? VAL C 147 TRP C 149 
AD4 1 SER C 132 ? TYR C 137 ? SER C 132 TYR C 137 
AD4 2 ALA C 140 ? SER C 142 ? ALA C 140 SER C 142 
AD5 1 ILE C 160 ? ASN C 165 ? ILE C 160 ASN C 165 
AD5 2 ALA C 238 ? SER C 243 ? ALA C 238 SER C 243 
AD5 3 ILE C 198 ? GLY C 201 ? ILE C 198 GLY C 201 
AD5 4 ASN C 206 ? LEU C 209 ? ASN C 206 LEU C 209 
AD6 1 GLY C 283 ? ALA C 284 ? GLY C 283 ALA C 284 
AD6 2 CYS C 278 ? THR C 280 ? CYS C 278 THR C 280 
AD6 3 ILE C 299 ? GLY C 300 ? ILE C 299 GLY C 300 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O ALA A 364 ? O ALA A 364 N TYR A 353 ? N TYR A 353 
AA1 2 3 O SER A 356 ? O SER A 356 N GLN A 2   ? N GLN A 2   
AA1 3 4 N ILE A 3   ? N ILE A 3   O PHE A 467 ? O PHE A 467 
AA1 4 5 O GLU A 468 ? O GLU A 468 N LYS A 460 ? N LYS A 460 
AA2 1 2 N VAL A 16  ? N VAL A 16  O VAL A 24  ? O VAL A 24  
AA3 1 2 N GLN A 30  ? N GLN A 30  O LEU A 313 ? O LEU A 313 
AA4 1 2 N GLU A 34  ? N GLU A 34  O PHE A 291 ? O PHE A 291 
AA4 2 3 N HIS A 292 ? N HIS A 292 O LYS A 304 ? O LYS A 304 
AA5 1 2 N ASP A 43  ? N ASP A 43  O CYS A 274 ? O CYS A 274 
AA6 1 2 N LEU A 50  ? N LEU A 50  O VAL A 80  ? O VAL A 80  
AA6 2 3 N ILE A 79  ? N ILE A 79  O MET A 265 ? O MET A 265 
AA7 1 2 N SER A 94  ? N SER A 94  O PHE A 228 ? O PHE A 228 
AA7 2 3 O LEU A 233 ? O LEU A 233 N LEU A 172 ? N LEU A 172 
AA7 3 4 N LEU A 173 ? N LEU A 173 O TYR A 254 ? O TYR A 254 
AA7 4 5 O LYS A 258 ? O LYS A 258 N ASN A 109 ? N ASN A 109 
AA8 1 2 N SER A 94  ? N SER A 94  O PHE A 228 ? O PHE A 228 
AA8 2 3 O LEU A 233 ? O LEU A 233 N LEU A 172 ? N LEU A 172 
AA8 3 4 N GLY A 177 ? N GLY A 177 O ILE A 248 ? O ILE A 248 
AA8 4 5 O ALA A 249 ? O ALA A 249 N VAL A 148 ? N VAL A 148 
AA9 1 2 N SER A 132 ? N SER A 132 O SER A 142 ? O SER A 142 
AB1 1 2 N ILE A 160 ? N ILE A 160 O SER A 243 ? O SER A 243 
AB1 2 3 O GLU A 242 ? O GLU A 242 N SER A 199 ? N SER A 199 
AB1 3 4 N VAL A 200 ? N VAL A 200 O GLN A 207 ? O GLN A 207 
AB2 1 2 O GLY A 283 ? O GLY A 283 N THR A 280 ? N THR A 280 
AB2 2 3 N GLN A 279 ? N GLN A 279 O ILE A 299 ? O ILE A 299 
AB3 1 2 O ALA B 364 ? O ALA B 364 N TYR B 353 ? N TYR B 353 
AB3 2 3 O HIS B 354 ? O HIS B 354 N CYS B 4   ? N CYS B 4   
AB3 3 4 N ILE B 3   ? N ILE B 3   O PHE B 467 ? O PHE B 467 
AB3 4 5 O GLU B 468 ? O GLU B 468 N LYS B 460 ? N LYS B 460 
AB4 1 2 N VAL B 16  ? N VAL B 16  O VAL B 24  ? O VAL B 24  
AB5 1 2 N GLN B 30  ? N GLN B 30  O LEU B 313 ? O LEU B 313 
AB6 1 2 N GLU B 34  ? N GLU B 34  O PHE B 291 ? O PHE B 291 
AB6 2 3 N HIS B 292 ? N HIS B 292 O LYS B 304 ? O LYS B 304 
AB7 1 2 N ASP B 43  ? N ASP B 43  O CYS B 274 ? O CYS B 274 
AB8 1 2 N LEU B 50  ? N LEU B 50  O VAL B 80  ? O VAL B 80  
AB8 2 3 N ILE B 79  ? N ILE B 79  O MET B 265 ? O MET B 265 
AB9 1 2 N SER B 94  ? N SER B 94  O PHE B 228 ? O PHE B 228 
AB9 2 3 O LEU B 233 ? O LEU B 233 N LEU B 172 ? N LEU B 172 
AB9 3 4 N LEU B 173 ? N LEU B 173 O TYR B 254 ? O TYR B 254 
AB9 4 5 O LYS B 258 ? O LYS B 258 N ASN B 109 ? N ASN B 109 
AC1 1 2 N SER B 94  ? N SER B 94  O PHE B 228 ? O PHE B 228 
AC1 2 3 O LEU B 233 ? O LEU B 233 N LEU B 172 ? N LEU B 172 
AC1 3 4 N GLY B 177 ? N GLY B 177 O ILE B 248 ? O ILE B 248 
AC1 4 5 O ALA B 249 ? O ALA B 249 N VAL B 148 ? N VAL B 148 
AC2 1 2 N TYR B 137 ? N TYR B 137 O ALA B 140 ? O ALA B 140 
AC3 1 2 N ILE B 160 ? N ILE B 160 O SER B 243 ? O SER B 243 
AC3 2 3 O GLU B 242 ? O GLU B 242 N SER B 199 ? N SER B 199 
AC3 3 4 N VAL B 200 ? N VAL B 200 O GLN B 207 ? O GLN B 207 
AC4 1 2 O ILE B 285 ? O ILE B 285 N CYS B 278 ? N CYS B 278 
AC4 2 3 N GLN B 279 ? N GLN B 279 O ILE B 299 ? O ILE B 299 
AC5 1 2 O ALA C 364 ? O ALA C 364 N TYR C 353 ? N TYR C 353 
AC5 2 3 O GLY C 352 ? O GLY C 352 N GLY C 6   ? N GLY C 6   
AC5 3 4 N ILE C 3   ? N ILE C 3   O PHE C 467 ? O PHE C 467 
AC5 4 5 O GLU C 468 ? O GLU C 468 N LYS C 460 ? N LYS C 460 
AC6 1 2 N VAL C 16  ? N VAL C 16  O VAL C 24  ? O VAL C 24  
AC7 1 2 N GLN C 30  ? N GLN C 30  O LEU C 313 ? O LEU C 313 
AC8 1 2 N GLU C 34  ? N GLU C 34  O PHE C 291 ? O PHE C 291 
AC8 2 3 N HIS C 292 ? N HIS C 292 O LYS C 304 ? O LYS C 304 
AC9 1 2 N ASP C 43  ? N ASP C 43  O CYS C 274 ? O CYS C 274 
AD1 1 2 N LEU C 50  ? N LEU C 50  O VAL C 80  ? O VAL C 80  
AD1 2 3 N ILE C 79  ? N ILE C 79  O MET C 265 ? O MET C 265 
AD2 1 2 N SER C 94  ? N SER C 94  O PHE C 228 ? O PHE C 228 
AD2 2 3 O LEU C 233 ? O LEU C 233 N LEU C 172 ? N LEU C 172 
AD2 3 4 N LEU C 173 ? N LEU C 173 O TYR C 254 ? O TYR C 254 
AD2 4 5 O LYS C 258 ? O LYS C 258 N ASN C 109 ? N ASN C 109 
AD3 1 2 N SER C 94  ? N SER C 94  O PHE C 228 ? O PHE C 228 
AD3 2 3 O LEU C 233 ? O LEU C 233 N LEU C 172 ? N LEU C 172 
AD3 3 4 N GLY C 177 ? N GLY C 177 O ILE C 248 ? O ILE C 248 
AD3 4 5 O ALA C 249 ? O ALA C 249 N VAL C 148 ? N VAL C 148 
AD4 1 2 N TYR C 137 ? N TYR C 137 O ALA C 140 ? O ALA C 140 
AD5 1 2 N ILE C 160 ? N ILE C 160 O SER C 243 ? O SER C 243 
AD5 2 3 O GLU C 242 ? O GLU C 242 N SER C 199 ? N SER C 199 
AD5 3 4 N ILE C 198 ? N ILE C 198 O LEU C 209 ? O LEU C 209 
AD6 1 2 O GLY C 283 ? O GLY C 283 N THR C 280 ? N THR C 280 
AD6 2 3 N GLN C 279 ? N GLN C 279 O ILE C 299 ? O ILE C 299 
# 
_pdbx_entry_details.entry_id                   8X29 
_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     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O3  C GAL 605 ? ? C2 C SIA 606 ? ? 2.05 
2 1 ND2 A ASN 165 ? ? C1 A NAG 601 ? ? 2.15 
3 1 O4  A NAG 601 ? ? O5 C NAG 601 ? ? 2.16 
4 1 O4  A NAG 601 ? ? C1 C NAG 601 ? ? 2.16 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 NE A ARG 208 ? ? CZ A ARG 208 ? ? NH1 A ARG 208 ? ? 123.30 120.30 3.00   0.50 N 
2 1 CB A GLN 391 ? ? CA A GLN 391 ? ? C   A GLN 391 ? ? 98.33  110.40 -12.07 2.00 N 
3 1 NE B ARG 482 ? ? CZ B ARG 482 ? ? NH1 B ARG 482 ? ? 123.68 120.30 3.38   0.50 N 
4 1 NE B ARG 482 ? ? CZ B ARG 482 ? ? NH2 B ARG 482 ? ? 117.26 120.30 -3.04  0.50 N 
5 1 NE C ARG 208 ? ? CZ C ARG 208 ? ? NH1 C ARG 208 ? ? 124.37 120.30 4.07   0.50 N 
6 1 CG C MET 289 ? ? SD C MET 289 ? ? CE  C MET 289 ? ? 110.21 100.20 10.01  1.60 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 LYS A 53  ? ? 61.33   -113.93 
2  1 ASP A 88  ? ? -173.10 89.36   
3  1 LEU A 89  ? ? 77.14   55.06   
4  1 PHE A 144 ? ? -39.01  135.90  
5  1 LYS A 192 ? ? 75.43   -58.45  
6  1 ASP A 236 ? ? 93.79   -5.43   
7  1 ASN A 246 ? ? 59.92   19.34   
8  1 SER A 267 ? ? -170.10 147.25  
9  1 LEU A 311 ? ? -168.59 87.12   
10 1 ALA A 336 ? ? 38.64   38.20   
11 1 ARG A 456 ? ? 62.50   -131.75 
12 1 HIS A 471 ? ? -119.83 -168.97 
13 1 LYS B 53  ? ? 56.14   -119.41 
14 1 LEU B 89  ? ? 68.11   68.19   
15 1 TRP B 122 ? ? -115.91 64.33   
16 1 SER B 142 ? ? -151.94 -155.17 
17 1 THR B 202 ? ? -121.11 -153.91 
18 1 ASN B 273 ? ? 49.41   72.50   
19 1 PRO B 303 ? ? -64.84  -175.74 
20 1 LYS B 307 ? ? -93.60  48.53   
21 1 ALA B 334 ? ? -93.92  -74.19  
22 1 ARG B 456 ? ? 51.72   -122.70 
23 1 ASP B 474 ? ? -61.77  -174.80 
24 1 SER B 480 ? ? -44.09  -72.38  
25 1 ASN C 10  ? ? -160.87 -164.90 
26 1 LYS C 53  ? ? 54.78   -109.91 
27 1 ASN C 64  ? ? -39.11  127.84  
28 1 ASP C 88  ? ? -122.18 -121.81 
29 1 TRP C 122 ? ? -112.42 59.24   
30 1 CYS C 135 ? ? -119.75 76.49   
31 1 SER C 142 ? ? -132.75 -156.93 
32 1 THR C 202 ? ? -129.21 -159.16 
33 1 ASN C 206 ? ? -158.06 70.41   
34 1 ASP C 236 ? ? -141.21 10.37   
35 1 ALA C 334 ? ? -101.97 -70.48  
36 1 VAL C 347 ? ? -125.94 -52.93  
37 1 HIS C 355 ? ? -59.21  -177.95 
38 1 SER C 356 ? ? 177.84  54.47   
39 1 THR C 390 ? ? -117.41 55.20   
40 1 ARG C 456 ? ? 41.81   -119.63 
41 1 HIS C 471 ? ? -142.52 -148.62 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 107 ? ? 0.102 'SIDE CHAIN' 
2 1 ARG A 223 ? ? 0.082 'SIDE CHAIN' 
3 1 ARG A 397 ? ? 0.080 'SIDE CHAIN' 
4 1 ARG B 216 ? ? 0.101 'SIDE CHAIN' 
5 1 ARG B 452 ? ? 0.121 'SIDE CHAIN' 
6 1 ARG C 318 ? ? 0.077 'SIDE CHAIN' 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z       
2 -x,y+1/2,-z 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? B HOH 830 ? 6.43 . 
2 1 O ? B HOH 831 ? 6.72 . 
# 
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 LEU 322 ? A LEU 322 
2  1 Y 1 A ARG 323 ? A ARG 323 
3  1 Y 1 A GLU 324 ? A GLU 324 
4  1 Y 1 A LYS 325 ? A LYS 325 
5  1 Y 1 A ARG 326 ? A ARG 326 
6  1 Y 1 A ARG 327 ? A ARG 327 
7  1 Y 1 A LYS 328 ? A LYS 328 
8  1 Y 1 A ARG 329 ? A ARG 329 
9  1 Y 1 A GLY 330 ? A GLY 330 
10 1 Y 1 A GLU 501 ? A GLU 501 
11 1 Y 1 A ILE 502 ? A ILE 502 
12 1 Y 1 A SER 503 ? A SER 503 
13 1 Y 1 A GLY 504 ? A GLY 504 
14 1 Y 1 A VAL 505 ? A VAL 505 
15 1 Y 1 A LYS 506 ? A LYS 506 
16 1 Y 1 B LEU 322 ? B LEU 322 
17 1 Y 1 B ARG 323 ? B ARG 323 
18 1 Y 1 B GLU 324 ? B GLU 324 
19 1 Y 1 B LYS 325 ? B LYS 325 
20 1 Y 1 B ARG 326 ? B ARG 326 
21 1 Y 1 B ARG 327 ? B ARG 327 
22 1 Y 1 B LYS 328 ? B LYS 328 
23 1 Y 1 B ARG 329 ? B ARG 329 
24 1 Y 1 B GLY 330 ? B GLY 330 
25 1 Y 1 B GLU 501 ? B GLU 501 
26 1 Y 1 B ILE 502 ? B ILE 502 
27 1 Y 1 B SER 503 ? B SER 503 
28 1 Y 1 B GLY 504 ? B GLY 504 
29 1 Y 1 B VAL 505 ? B VAL 505 
30 1 Y 1 B LYS 506 ? B LYS 506 
31 1 Y 1 C LEU 322 ? C LEU 322 
32 1 Y 1 C ARG 323 ? C ARG 323 
33 1 Y 1 C GLU 324 ? C GLU 324 
34 1 Y 1 C LYS 325 ? C LYS 325 
35 1 Y 1 C ARG 326 ? C ARG 326 
36 1 Y 1 C ARG 327 ? C ARG 327 
37 1 Y 1 C LYS 328 ? C LYS 328 
38 1 Y 1 C ARG 329 ? C ARG 329 
39 1 Y 1 C GLY 330 ? C GLY 330 
40 1 Y 1 C GLU 501 ? C GLU 501 
41 1 Y 1 C ILE 502 ? C ILE 502 
42 1 Y 1 C SER 503 ? C SER 503 
43 1 Y 1 C GLY 504 ? C GLY 504 
44 1 Y 1 C VAL 505 ? C VAL 505 
45 1 Y 1 C LYS 506 ? C LYS 506 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GAL C1   C N R 88  
GAL C2   C N R 89  
GAL C3   C N S 90  
GAL C4   C N R 91  
GAL C5   C N R 92  
GAL C6   C N N 93  
GAL O1   O N N 94  
GAL O2   O N N 95  
GAL O3   O N N 96  
GAL O4   O N N 97  
GAL O5   O N N 98  
GAL O6   O N N 99  
GAL H1   H N N 100 
GAL H2   H N N 101 
GAL H3   H N N 102 
GAL H4   H N N 103 
GAL H5   H N N 104 
GAL H61  H N N 105 
GAL H62  H N N 106 
GAL HO1  H N N 107 
GAL HO2  H N N 108 
GAL HO3  H N N 109 
GAL HO4  H N N 110 
GAL HO6  H N N 111 
GLN N    N N N 112 
GLN CA   C N S 113 
GLN C    C N N 114 
GLN O    O N N 115 
GLN CB   C N N 116 
GLN CG   C N N 117 
GLN CD   C N N 118 
GLN OE1  O N N 119 
GLN NE2  N N N 120 
GLN OXT  O N N 121 
GLN H    H N N 122 
GLN H2   H N N 123 
GLN HA   H N N 124 
GLN HB2  H N N 125 
GLN HB3  H N N 126 
GLN HG2  H N N 127 
GLN HG3  H N N 128 
GLN HE21 H N N 129 
GLN HE22 H N N 130 
GLN HXT  H N N 131 
GLU N    N N N 132 
GLU CA   C N S 133 
GLU C    C N N 134 
GLU O    O N N 135 
GLU CB   C N N 136 
GLU CG   C N N 137 
GLU CD   C N N 138 
GLU OE1  O N N 139 
GLU OE2  O N N 140 
GLU OXT  O N N 141 
GLU H    H N N 142 
GLU H2   H N N 143 
GLU HA   H N N 144 
GLU HB2  H N N 145 
GLU HB3  H N N 146 
GLU HG2  H N N 147 
GLU HG3  H N N 148 
GLU HE2  H N N 149 
GLU HXT  H N N 150 
GLY N    N N N 151 
GLY CA   C N N 152 
GLY C    C N N 153 
GLY O    O N N 154 
GLY OXT  O N N 155 
GLY H    H N N 156 
GLY H2   H N N 157 
GLY HA2  H N N 158 
GLY HA3  H N N 159 
GLY HXT  H N N 160 
HIS N    N N N 161 
HIS CA   C N S 162 
HIS C    C N N 163 
HIS O    O N N 164 
HIS CB   C N N 165 
HIS CG   C Y N 166 
HIS ND1  N Y N 167 
HIS CD2  C Y N 168 
HIS CE1  C Y N 169 
HIS NE2  N Y N 170 
HIS OXT  O N N 171 
HIS H    H N N 172 
HIS H2   H N N 173 
HIS HA   H N N 174 
HIS HB2  H N N 175 
HIS HB3  H N N 176 
HIS HD1  H N N 177 
HIS HD2  H N N 178 
HIS HE1  H N N 179 
HIS HE2  H N N 180 
HIS HXT  H N N 181 
HOH O    O N N 182 
HOH H1   H N N 183 
HOH H2   H N N 184 
ILE N    N N N 185 
ILE CA   C N S 186 
ILE C    C N N 187 
ILE O    O N N 188 
ILE CB   C N S 189 
ILE CG1  C N N 190 
ILE CG2  C N N 191 
ILE CD1  C N N 192 
ILE OXT  O N N 193 
ILE H    H N N 194 
ILE H2   H N N 195 
ILE HA   H N N 196 
ILE HB   H N N 197 
ILE HG12 H N N 198 
ILE HG13 H N N 199 
ILE HG21 H N N 200 
ILE HG22 H N N 201 
ILE HG23 H N N 202 
ILE HD11 H N N 203 
ILE HD12 H N N 204 
ILE HD13 H N N 205 
ILE HXT  H N N 206 
LEU N    N N N 207 
LEU CA   C N S 208 
LEU C    C N N 209 
LEU O    O N N 210 
LEU CB   C N N 211 
LEU CG   C N N 212 
LEU CD1  C N N 213 
LEU CD2  C N N 214 
LEU OXT  O N N 215 
LEU H    H N N 216 
LEU H2   H N N 217 
LEU HA   H N N 218 
LEU HB2  H N N 219 
LEU HB3  H N N 220 
LEU HG   H N N 221 
LEU HD11 H N N 222 
LEU HD12 H N N 223 
LEU HD13 H N N 224 
LEU HD21 H N N 225 
LEU HD22 H N N 226 
LEU HD23 H N N 227 
LEU HXT  H N N 228 
LYS N    N N N 229 
LYS CA   C N S 230 
LYS C    C N N 231 
LYS O    O N N 232 
LYS CB   C N N 233 
LYS CG   C N N 234 
LYS CD   C N N 235 
LYS CE   C N N 236 
LYS NZ   N N N 237 
LYS OXT  O N N 238 
LYS H    H N N 239 
LYS H2   H N N 240 
LYS HA   H N N 241 
LYS HB2  H N N 242 
LYS HB3  H N N 243 
LYS HG2  H N N 244 
LYS HG3  H N N 245 
LYS HD2  H N N 246 
LYS HD3  H N N 247 
LYS HE2  H N N 248 
LYS HE3  H N N 249 
LYS HZ1  H N N 250 
LYS HZ2  H N N 251 
LYS HZ3  H N N 252 
LYS HXT  H N N 253 
MET N    N N N 254 
MET CA   C N S 255 
MET C    C N N 256 
MET O    O N N 257 
MET CB   C N N 258 
MET CG   C N N 259 
MET SD   S N N 260 
MET CE   C N N 261 
MET OXT  O N N 262 
MET H    H N N 263 
MET H2   H N N 264 
MET HA   H N N 265 
MET HB2  H N N 266 
MET HB3  H N N 267 
MET HG2  H N N 268 
MET HG3  H N N 269 
MET HE1  H N N 270 
MET HE2  H N N 271 
MET HE3  H N N 272 
MET HXT  H N N 273 
NAG C1   C N R 274 
NAG C2   C N R 275 
NAG C3   C N R 276 
NAG C4   C N S 277 
NAG C5   C N R 278 
NAG C6   C N N 279 
NAG C7   C N N 280 
NAG C8   C N N 281 
NAG N2   N N N 282 
NAG O1   O N N 283 
NAG O3   O N N 284 
NAG O4   O N N 285 
NAG O5   O N N 286 
NAG O6   O N N 287 
NAG O7   O N N 288 
NAG H1   H N N 289 
NAG H2   H N N 290 
NAG H3   H N N 291 
NAG H4   H N N 292 
NAG H5   H N N 293 
NAG H61  H N N 294 
NAG H62  H N N 295 
NAG H81  H N N 296 
NAG H82  H N N 297 
NAG H83  H N N 298 
NAG HN2  H N N 299 
NAG HO1  H N N 300 
NAG HO3  H N N 301 
NAG HO4  H N N 302 
NAG HO6  H N N 303 
PHE N    N N N 304 
PHE CA   C N S 305 
PHE C    C N N 306 
PHE O    O N N 307 
PHE CB   C N N 308 
PHE CG   C Y N 309 
PHE CD1  C Y N 310 
PHE CD2  C Y N 311 
PHE CE1  C Y N 312 
PHE CE2  C Y N 313 
PHE CZ   C Y N 314 
PHE OXT  O N N 315 
PHE H    H N N 316 
PHE H2   H N N 317 
PHE HA   H N N 318 
PHE HB2  H N N 319 
PHE HB3  H N N 320 
PHE HD1  H N N 321 
PHE HD2  H N N 322 
PHE HE1  H N N 323 
PHE HE2  H N N 324 
PHE HZ   H N N 325 
PHE HXT  H N N 326 
PRO N    N N N 327 
PRO CA   C N S 328 
PRO C    C N N 329 
PRO O    O N N 330 
PRO CB   C N N 331 
PRO CG   C N N 332 
PRO CD   C N N 333 
PRO OXT  O N N 334 
PRO H    H N N 335 
PRO HA   H N N 336 
PRO HB2  H N N 337 
PRO HB3  H N N 338 
PRO HG2  H N N 339 
PRO HG3  H N N 340 
PRO HD2  H N N 341 
PRO HD3  H N N 342 
PRO HXT  H N N 343 
SER N    N N N 344 
SER CA   C N S 345 
SER C    C N N 346 
SER O    O N N 347 
SER CB   C N N 348 
SER OG   O N N 349 
SER OXT  O N N 350 
SER H    H N N 351 
SER H2   H N N 352 
SER HA   H N N 353 
SER HB2  H N N 354 
SER HB3  H N N 355 
SER HG   H N N 356 
SER HXT  H N N 357 
SIA C1   C N N 358 
SIA C2   C N R 359 
SIA C3   C N N 360 
SIA C4   C N S 361 
SIA C5   C N R 362 
SIA C6   C N R 363 
SIA C7   C N R 364 
SIA C8   C N R 365 
SIA C9   C N N 366 
SIA C10  C N N 367 
SIA C11  C N N 368 
SIA N5   N N N 369 
SIA O1A  O N N 370 
SIA O1B  O N N 371 
SIA O2   O N N 372 
SIA O4   O N N 373 
SIA O6   O N N 374 
SIA O7   O N N 375 
SIA O8   O N N 376 
SIA O9   O N N 377 
SIA O10  O N N 378 
SIA H32  H N N 379 
SIA H31  H N N 380 
SIA H4   H N N 381 
SIA H5   H N N 382 
SIA H6   H N N 383 
SIA H7   H N N 384 
SIA H8   H N N 385 
SIA H92  H N N 386 
SIA H91  H N N 387 
SIA H111 H N N 388 
SIA H113 H N N 389 
SIA H112 H N N 390 
SIA HN5  H N N 391 
SIA HO1B H N N 392 
SIA HO2  H N N 393 
SIA HO4  H N N 394 
SIA HO7  H N N 395 
SIA HO8  H N N 396 
SIA HO9  H N N 397 
THR N    N N N 398 
THR CA   C N S 399 
THR C    C N N 400 
THR O    O N N 401 
THR CB   C N R 402 
THR OG1  O N N 403 
THR CG2  C N N 404 
THR OXT  O N N 405 
THR H    H N N 406 
THR H2   H N N 407 
THR HA   H N N 408 
THR HB   H N N 409 
THR HG1  H N N 410 
THR HG21 H N N 411 
THR HG22 H N N 412 
THR HG23 H N N 413 
THR HXT  H N N 414 
TRP N    N N N 415 
TRP CA   C N S 416 
TRP C    C N N 417 
TRP O    O N N 418 
TRP CB   C N N 419 
TRP CG   C Y N 420 
TRP CD1  C Y N 421 
TRP CD2  C Y N 422 
TRP NE1  N Y N 423 
TRP CE2  C Y N 424 
TRP CE3  C Y N 425 
TRP CZ2  C Y N 426 
TRP CZ3  C Y N 427 
TRP CH2  C Y N 428 
TRP OXT  O N N 429 
TRP H    H N N 430 
TRP H2   H N N 431 
TRP HA   H N N 432 
TRP HB2  H N N 433 
TRP HB3  H N N 434 
TRP HD1  H N N 435 
TRP HE1  H N N 436 
TRP HE3  H N N 437 
TRP HZ2  H N N 438 
TRP HZ3  H N N 439 
TRP HH2  H N N 440 
TRP HXT  H N N 441 
TYR N    N N N 442 
TYR CA   C N S 443 
TYR C    C N N 444 
TYR O    O N N 445 
TYR CB   C N N 446 
TYR CG   C Y N 447 
TYR CD1  C Y N 448 
TYR CD2  C Y N 449 
TYR CE1  C Y N 450 
TYR CE2  C Y N 451 
TYR CZ   C Y N 452 
TYR OH   O N N 453 
TYR OXT  O N N 454 
TYR H    H N N 455 
TYR H2   H N N 456 
TYR HA   H N N 457 
TYR HB2  H N N 458 
TYR HB3  H N N 459 
TYR HD1  H N N 460 
TYR HD2  H N N 461 
TYR HE1  H N N 462 
TYR HE2  H N N 463 
TYR HH   H N N 464 
TYR HXT  H N N 465 
VAL N    N N N 466 
VAL CA   C N S 467 
VAL C    C N N 468 
VAL O    O N N 469 
VAL CB   C N N 470 
VAL CG1  C N N 471 
VAL CG2  C N N 472 
VAL OXT  O N N 473 
VAL H    H N N 474 
VAL H2   H N N 475 
VAL HA   H N N 476 
VAL HB   H N N 477 
VAL HG11 H N N 478 
VAL HG12 H N N 479 
VAL HG13 H N N 480 
VAL HG21 H N N 481 
VAL HG22 H N N 482 
VAL HG23 H N N 483 
VAL HXT  H N N 484 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GAL C1  C2   sing N N 83  
GAL C1  O1   sing N N 84  
GAL C1  O5   sing N N 85  
GAL C1  H1   sing N N 86  
GAL C2  C3   sing N N 87  
GAL C2  O2   sing N N 88  
GAL C2  H2   sing N N 89  
GAL C3  C4   sing N N 90  
GAL C3  O3   sing N N 91  
GAL C3  H3   sing N N 92  
GAL C4  C5   sing N N 93  
GAL C4  O4   sing N N 94  
GAL C4  H4   sing N N 95  
GAL C5  C6   sing N N 96  
GAL C5  O5   sing N N 97  
GAL C5  H5   sing N N 98  
GAL C6  O6   sing N N 99  
GAL C6  H61  sing N N 100 
GAL C6  H62  sing N N 101 
GAL O1  HO1  sing N N 102 
GAL O2  HO2  sing N N 103 
GAL O3  HO3  sing N N 104 
GAL O4  HO4  sing N N 105 
GAL O6  HO6  sing N N 106 
GLN N   CA   sing N N 107 
GLN N   H    sing N N 108 
GLN N   H2   sing N N 109 
GLN CA  C    sing N N 110 
GLN CA  CB   sing N N 111 
GLN CA  HA   sing N N 112 
GLN C   O    doub N N 113 
GLN C   OXT  sing N N 114 
GLN CB  CG   sing N N 115 
GLN CB  HB2  sing N N 116 
GLN CB  HB3  sing N N 117 
GLN CG  CD   sing N N 118 
GLN CG  HG2  sing N N 119 
GLN CG  HG3  sing N N 120 
GLN CD  OE1  doub N N 121 
GLN CD  NE2  sing N N 122 
GLN NE2 HE21 sing N N 123 
GLN NE2 HE22 sing N N 124 
GLN OXT HXT  sing N N 125 
GLU N   CA   sing N N 126 
GLU N   H    sing N N 127 
GLU N   H2   sing N N 128 
GLU CA  C    sing N N 129 
GLU CA  CB   sing N N 130 
GLU CA  HA   sing N N 131 
GLU C   O    doub N N 132 
GLU C   OXT  sing N N 133 
GLU CB  CG   sing N N 134 
GLU CB  HB2  sing N N 135 
GLU CB  HB3  sing N N 136 
GLU CG  CD   sing N N 137 
GLU CG  HG2  sing N N 138 
GLU CG  HG3  sing N N 139 
GLU CD  OE1  doub N N 140 
GLU CD  OE2  sing N N 141 
GLU OE2 HE2  sing N N 142 
GLU OXT HXT  sing N N 143 
GLY N   CA   sing N N 144 
GLY N   H    sing N N 145 
GLY N   H2   sing N N 146 
GLY CA  C    sing N N 147 
GLY CA  HA2  sing N N 148 
GLY CA  HA3  sing N N 149 
GLY C   O    doub N N 150 
GLY C   OXT  sing N N 151 
GLY OXT HXT  sing N N 152 
HIS N   CA   sing N N 153 
HIS N   H    sing N N 154 
HIS N   H2   sing N N 155 
HIS CA  C    sing N N 156 
HIS CA  CB   sing N N 157 
HIS CA  HA   sing N N 158 
HIS C   O    doub N N 159 
HIS C   OXT  sing N N 160 
HIS CB  CG   sing N N 161 
HIS CB  HB2  sing N N 162 
HIS CB  HB3  sing N N 163 
HIS CG  ND1  sing Y N 164 
HIS CG  CD2  doub Y N 165 
HIS ND1 CE1  doub Y N 166 
HIS ND1 HD1  sing N N 167 
HIS CD2 NE2  sing Y N 168 
HIS CD2 HD2  sing N N 169 
HIS CE1 NE2  sing Y N 170 
HIS CE1 HE1  sing N N 171 
HIS NE2 HE2  sing N N 172 
HIS OXT HXT  sing N N 173 
HOH O   H1   sing N N 174 
HOH O   H2   sing N N 175 
ILE N   CA   sing N N 176 
ILE N   H    sing N N 177 
ILE N   H2   sing N N 178 
ILE CA  C    sing N N 179 
ILE CA  CB   sing N N 180 
ILE CA  HA   sing N N 181 
ILE C   O    doub N N 182 
ILE C   OXT  sing N N 183 
ILE CB  CG1  sing N N 184 
ILE CB  CG2  sing N N 185 
ILE CB  HB   sing N N 186 
ILE CG1 CD1  sing N N 187 
ILE CG1 HG12 sing N N 188 
ILE CG1 HG13 sing N N 189 
ILE CG2 HG21 sing N N 190 
ILE CG2 HG22 sing N N 191 
ILE CG2 HG23 sing N N 192 
ILE CD1 HD11 sing N N 193 
ILE CD1 HD12 sing N N 194 
ILE CD1 HD13 sing N N 195 
ILE OXT HXT  sing N N 196 
LEU N   CA   sing N N 197 
LEU N   H    sing N N 198 
LEU N   H2   sing N N 199 
LEU CA  C    sing N N 200 
LEU CA  CB   sing N N 201 
LEU CA  HA   sing N N 202 
LEU C   O    doub N N 203 
LEU C   OXT  sing N N 204 
LEU CB  CG   sing N N 205 
LEU CB  HB2  sing N N 206 
LEU CB  HB3  sing N N 207 
LEU CG  CD1  sing N N 208 
LEU CG  CD2  sing N N 209 
LEU CG  HG   sing N N 210 
LEU CD1 HD11 sing N N 211 
LEU CD1 HD12 sing N N 212 
LEU CD1 HD13 sing N N 213 
LEU CD2 HD21 sing N N 214 
LEU CD2 HD22 sing N N 215 
LEU CD2 HD23 sing N N 216 
LEU OXT HXT  sing N N 217 
LYS N   CA   sing N N 218 
LYS N   H    sing N N 219 
LYS N   H2   sing N N 220 
LYS CA  C    sing N N 221 
LYS CA  CB   sing N N 222 
LYS CA  HA   sing N N 223 
LYS C   O    doub N N 224 
LYS C   OXT  sing N N 225 
LYS CB  CG   sing N N 226 
LYS CB  HB2  sing N N 227 
LYS CB  HB3  sing N N 228 
LYS CG  CD   sing N N 229 
LYS CG  HG2  sing N N 230 
LYS CG  HG3  sing N N 231 
LYS CD  CE   sing N N 232 
LYS CD  HD2  sing N N 233 
LYS CD  HD3  sing N N 234 
LYS CE  NZ   sing N N 235 
LYS CE  HE2  sing N N 236 
LYS CE  HE3  sing N N 237 
LYS NZ  HZ1  sing N N 238 
LYS NZ  HZ2  sing N N 239 
LYS NZ  HZ3  sing N N 240 
LYS OXT HXT  sing N N 241 
MET N   CA   sing N N 242 
MET N   H    sing N N 243 
MET N   H2   sing N N 244 
MET CA  C    sing N N 245 
MET CA  CB   sing N N 246 
MET CA  HA   sing N N 247 
MET C   O    doub N N 248 
MET C   OXT  sing N N 249 
MET CB  CG   sing N N 250 
MET CB  HB2  sing N N 251 
MET CB  HB3  sing N N 252 
MET CG  SD   sing N N 253 
MET CG  HG2  sing N N 254 
MET CG  HG3  sing N N 255 
MET SD  CE   sing N N 256 
MET CE  HE1  sing N N 257 
MET CE  HE2  sing N N 258 
MET CE  HE3  sing N N 259 
MET OXT HXT  sing N N 260 
NAG C1  C2   sing N N 261 
NAG C1  O1   sing N N 262 
NAG C1  O5   sing N N 263 
NAG C1  H1   sing N N 264 
NAG C2  C3   sing N N 265 
NAG C2  N2   sing N N 266 
NAG C2  H2   sing N N 267 
NAG C3  C4   sing N N 268 
NAG C3  O3   sing N N 269 
NAG C3  H3   sing N N 270 
NAG C4  C5   sing N N 271 
NAG C4  O4   sing N N 272 
NAG C4  H4   sing N N 273 
NAG C5  C6   sing N N 274 
NAG C5  O5   sing N N 275 
NAG C5  H5   sing N N 276 
NAG C6  O6   sing N N 277 
NAG C6  H61  sing N N 278 
NAG C6  H62  sing N N 279 
NAG C7  C8   sing N N 280 
NAG C7  N2   sing N N 281 
NAG C7  O7   doub N N 282 
NAG C8  H81  sing N N 283 
NAG C8  H82  sing N N 284 
NAG C8  H83  sing N N 285 
NAG N2  HN2  sing N N 286 
NAG O1  HO1  sing N N 287 
NAG O3  HO3  sing N N 288 
NAG O4  HO4  sing N N 289 
NAG O6  HO6  sing N N 290 
PHE N   CA   sing N N 291 
PHE N   H    sing N N 292 
PHE N   H2   sing N N 293 
PHE CA  C    sing N N 294 
PHE CA  CB   sing N N 295 
PHE CA  HA   sing N N 296 
PHE C   O    doub N N 297 
PHE C   OXT  sing N N 298 
PHE CB  CG   sing N N 299 
PHE CB  HB2  sing N N 300 
PHE CB  HB3  sing N N 301 
PHE CG  CD1  doub Y N 302 
PHE CG  CD2  sing Y N 303 
PHE CD1 CE1  sing Y N 304 
PHE CD1 HD1  sing N N 305 
PHE CD2 CE2  doub Y N 306 
PHE CD2 HD2  sing N N 307 
PHE CE1 CZ   doub Y N 308 
PHE CE1 HE1  sing N N 309 
PHE CE2 CZ   sing Y N 310 
PHE CE2 HE2  sing N N 311 
PHE CZ  HZ   sing N N 312 
PHE OXT HXT  sing N N 313 
PRO N   CA   sing N N 314 
PRO N   CD   sing N N 315 
PRO N   H    sing N N 316 
PRO CA  C    sing N N 317 
PRO CA  CB   sing N N 318 
PRO CA  HA   sing N N 319 
PRO C   O    doub N N 320 
PRO C   OXT  sing N N 321 
PRO CB  CG   sing N N 322 
PRO CB  HB2  sing N N 323 
PRO CB  HB3  sing N N 324 
PRO CG  CD   sing N N 325 
PRO CG  HG2  sing N N 326 
PRO CG  HG3  sing N N 327 
PRO CD  HD2  sing N N 328 
PRO CD  HD3  sing N N 329 
PRO OXT HXT  sing N N 330 
SER N   CA   sing N N 331 
SER N   H    sing N N 332 
SER N   H2   sing N N 333 
SER CA  C    sing N N 334 
SER CA  CB   sing N N 335 
SER CA  HA   sing N N 336 
SER C   O    doub N N 337 
SER C   OXT  sing N N 338 
SER CB  OG   sing N N 339 
SER CB  HB2  sing N N 340 
SER CB  HB3  sing N N 341 
SER OG  HG   sing N N 342 
SER OXT HXT  sing N N 343 
SIA C1  C2   sing N N 344 
SIA C1  O1A  doub N N 345 
SIA C1  O1B  sing N N 346 
SIA C2  C3   sing N N 347 
SIA C2  O2   sing N N 348 
SIA C2  O6   sing N N 349 
SIA C3  C4   sing N N 350 
SIA C3  H32  sing N N 351 
SIA C3  H31  sing N N 352 
SIA C4  C5   sing N N 353 
SIA C4  O4   sing N N 354 
SIA C4  H4   sing N N 355 
SIA C5  C6   sing N N 356 
SIA C5  N5   sing N N 357 
SIA C5  H5   sing N N 358 
SIA C6  C7   sing N N 359 
SIA C6  O6   sing N N 360 
SIA C6  H6   sing N N 361 
SIA C7  C8   sing N N 362 
SIA C7  O7   sing N N 363 
SIA C7  H7   sing N N 364 
SIA C8  C9   sing N N 365 
SIA C8  O8   sing N N 366 
SIA C8  H8   sing N N 367 
SIA C9  O9   sing N N 368 
SIA C9  H92  sing N N 369 
SIA C9  H91  sing N N 370 
SIA C10 C11  sing N N 371 
SIA C10 N5   sing N N 372 
SIA C10 O10  doub N N 373 
SIA C11 H111 sing N N 374 
SIA C11 H113 sing N N 375 
SIA C11 H112 sing N N 376 
SIA N5  HN5  sing N N 377 
SIA O1B HO1B sing N N 378 
SIA O2  HO2  sing N N 379 
SIA O4  HO4  sing N N 380 
SIA O7  HO7  sing N N 381 
SIA O8  HO8  sing N N 382 
SIA O9  HO9  sing N N 383 
THR N   CA   sing N N 384 
THR N   H    sing N N 385 
THR N   H2   sing N N 386 
THR CA  C    sing N N 387 
THR CA  CB   sing N N 388 
THR CA  HA   sing N N 389 
THR C   O    doub N N 390 
THR C   OXT  sing N N 391 
THR CB  OG1  sing N N 392 
THR CB  CG2  sing N N 393 
THR CB  HB   sing N N 394 
THR OG1 HG1  sing N N 395 
THR CG2 HG21 sing N N 396 
THR CG2 HG22 sing N N 397 
THR CG2 HG23 sing N N 398 
THR OXT HXT  sing N N 399 
TRP N   CA   sing N N 400 
TRP N   H    sing N N 401 
TRP N   H2   sing N N 402 
TRP CA  C    sing N N 403 
TRP CA  CB   sing N N 404 
TRP CA  HA   sing N N 405 
TRP C   O    doub N N 406 
TRP C   OXT  sing N N 407 
TRP CB  CG   sing N N 408 
TRP CB  HB2  sing N N 409 
TRP CB  HB3  sing N N 410 
TRP CG  CD1  doub Y N 411 
TRP CG  CD2  sing Y N 412 
TRP CD1 NE1  sing Y N 413 
TRP CD1 HD1  sing N N 414 
TRP CD2 CE2  doub Y N 415 
TRP CD2 CE3  sing Y N 416 
TRP NE1 CE2  sing Y N 417 
TRP NE1 HE1  sing N N 418 
TRP CE2 CZ2  sing Y N 419 
TRP CE3 CZ3  doub Y N 420 
TRP CE3 HE3  sing N N 421 
TRP CZ2 CH2  doub Y N 422 
TRP CZ2 HZ2  sing N N 423 
TRP CZ3 CH2  sing Y N 424 
TRP CZ3 HZ3  sing N N 425 
TRP CH2 HH2  sing N N 426 
TRP OXT HXT  sing N N 427 
TYR N   CA   sing N N 428 
TYR N   H    sing N N 429 
TYR N   H2   sing N N 430 
TYR CA  C    sing N N 431 
TYR CA  CB   sing N N 432 
TYR CA  HA   sing N N 433 
TYR C   O    doub N N 434 
TYR C   OXT  sing N N 435 
TYR CB  CG   sing N N 436 
TYR CB  HB2  sing N N 437 
TYR CB  HB3  sing N N 438 
TYR CG  CD1  doub Y N 439 
TYR CG  CD2  sing Y N 440 
TYR CD1 CE1  sing Y N 441 
TYR CD1 HD1  sing N N 442 
TYR CD2 CE2  doub Y N 443 
TYR CD2 HD2  sing N N 444 
TYR CE1 CZ   doub Y N 445 
TYR CE1 HE1  sing N N 446 
TYR CE2 CZ   sing Y N 447 
TYR CE2 HE2  sing N N 448 
TYR CZ  OH   sing N N 449 
TYR OH  HH   sing N N 450 
TYR OXT HXT  sing N N 451 
VAL N   CA   sing N N 452 
VAL N   H    sing N N 453 
VAL N   H2   sing N N 454 
VAL CA  C    sing N N 455 
VAL CA  CB   sing N N 456 
VAL CA  HA   sing N N 457 
VAL C   O    doub N N 458 
VAL C   OXT  sing N N 459 
VAL CB  CG1  sing N N 460 
VAL CB  CG2  sing N N 461 
VAL CB  HB   sing N N 462 
VAL CG1 HG11 sing N N 463 
VAL CG1 HG12 sing N N 464 
VAL CG1 HG13 sing N N 465 
VAL CG2 HG21 sing N N 466 
VAL CG2 HG22 sing N N 467 
VAL CG2 HG23 sing N N 468 
VAL OXT HXT  sing N N 469 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           82122040 
_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   4K65 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 1 21 1' 
_space_group.name_Hall        'P 2yb' 
_space_group.IT_number        4 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8X29 
_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]   0.012476 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.002153 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.009217 
_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]   0.007619 
_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.
;
? 
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 1   ? -55.672 16.247  -95.458  1.000 38.644  0  1   ASP A N   1 
ATOM   2     C CA  . ASP A 1 1   ? -56.238 16.511  -94.094  1.000 49.324  0  1   ASP A CA  1 
ATOM   3     C C   . ASP A 1 1   ? -55.765 15.418  -93.138  1.000 51.312  0  1   ASP A C   1 
ATOM   4     O O   . ASP A 1 1   ? -55.744 14.268  -93.563  1.000 53.513  0  1   ASP A O   1 
ATOM   5     C CB  . ASP A 1 1   ? -57.764 16.508  -94.072  1.000 50.309  0  1   ASP A CB  1 
ATOM   6     C CG  . ASP A 1 1   ? -58.456 17.843  -94.313  1.000 54.611  0  1   ASP A CG  1 
ATOM   7     O OD1 . ASP A 1 1   ? -57.943 18.614  -95.154  1.000 55.427  0  1   ASP A OD1 1 
ATOM   8     O OD2 . ASP A 1 1   ? -59.520 18.093  -93.677  1.000 51.976  -1 1   ASP A OD2 1 
ATOM   9     N N   . GLN A 1 2   ? -55.381 15.751  -91.883  1.000 53.415  0  2   GLN A N   1 
ATOM   10    C CA  . GLN A 1 2   ? -54.919 14.713  -90.949  1.000 48.738  0  2   GLN A CA  1 
ATOM   11    C C   . GLN A 1 2   ? -54.999 15.128  -89.477  1.000 36.557  0  2   GLN A C   1 
ATOM   12    O O   . GLN A 1 2   ? -55.160 16.297  -89.150  1.000 35.800  0  2   GLN A O   1 
ATOM   13    C CB  . GLN A 1 2   ? -53.539 14.131  -91.275  1.000 45.609  0  2   GLN A CB  1 
ATOM   14    C CG  . GLN A 1 2   ? -52.418 15.153  -91.346  1.000 52.782  0  2   GLN A CG  1 
ATOM   15    C CD  . GLN A 1 2   ? -51.130 14.514  -91.814  1.000 59.156  0  2   GLN A CD  1 
ATOM   16    O OE1 . GLN A 1 2   ? -50.899 14.358  -93.017  1.000 49.554  0  2   GLN A OE1 1 
ATOM   17    N NE2 . GLN A 1 2   ? -50.287 14.128  -90.864  1.000 62.067  0  2   GLN A NE2 1 
ATOM   18    N N   . ILE A 1 3   ? -54.953 14.109  -88.601  1.000 30.079  0  3   ILE A N   1 
ATOM   19    C CA  . ILE A 1 3   ? -54.965 14.267  -87.153  1.000 26.589  0  3   ILE A CA  1 
ATOM   20    C C   . ILE A 1 3   ? -53.851 13.386  -86.607  1.000 26.276  0  3   ILE A C   1 
ATOM   21    O O   . ILE A 1 3   ? -53.518 12.379  -87.221  1.000 25.438  0  3   ILE A O   1 
ATOM   22    C CB  . ILE A 1 3   ? -56.340 13.935  -86.537  1.000 26.038  0  3   ILE A CB  1 
ATOM   23    C CG1 . ILE A 1 3   ? -56.508 14.627  -85.189  1.000 26.808  0  3   ILE A CG1 1 
ATOM   24    C CG2 . ILE A 1 3   ? -56.594 12.424  -86.452  1.000 24.920  0  3   ILE A CG2 1 
ATOM   25    C CD1 . ILE A 1 3   ? -57.893 14.484  -84.588  1.000 27.621  0  3   ILE A CD1 1 
ATOM   26    N N   . CYS A 1 4   ? -53.237 13.792  -85.492  1.000 26.333  0  4   CYS A N   1 
ATOM   27    C CA  . CYS A 1 4   ? -52.104 13.052  -84.968  1.000 25.520  0  4   CYS A CA  1 
ATOM   28    C C   . CYS A 1 4   ? -52.198 12.899  -83.465  1.000 23.986  0  4   CYS A C   1 
ATOM   29    O O   . CYS A 1 4   ? -52.716 13.764  -82.785  1.000 26.719  0  4   CYS A O   1 
ATOM   30    C CB  . CYS A 1 4   ? -50.803 13.773  -85.254  1.000 29.894  0  4   CYS A CB  1 
ATOM   31    S SG  . CYS A 1 4   ? -50.440 13.872  -87.022  1.000 39.640  0  4   CYS A SG  1 
ATOM   32    N N   . ILE A 1 5   ? -51.669 11.787  -82.959  1.000 23.829  0  5   ILE A N   1 
ATOM   33    C CA  . ILE A 1 5   ? -51.493 11.566  -81.531  1.000 21.959  0  5   ILE A CA  1 
ATOM   34    C C   . ILE A 1 5   ? -50.045 11.881  -81.197  1.000 22.643  0  5   ILE A C   1 
ATOM   35    O O   . ILE A 1 5   ? -49.132 11.436  -81.894  1.000 23.631  0  5   ILE A O   1 
ATOM   36    C CB  . ILE A 1 5   ? -51.860 10.125  -81.135  1.000 21.119  0  5   ILE A CB  1 
ATOM   37    C CG1 . ILE A 1 5   ? -53.286 9.785   -81.540  1.000 22.590  0  5   ILE A CG1 1 
ATOM   38    C CG2 . ILE A 1 5   ? -51.644 9.890   -79.650  1.000 21.310  0  5   ILE A CG2 1 
ATOM   39    C CD1 . ILE A 1 5   ? -54.289 10.908  -81.344  1.000 23.947  0  5   ILE A CD1 1 
ATOM   40    N N   . GLY A 1 6   ? -49.836 12.645  -80.123  1.000 22.056  0  6   GLY A N   1 
ATOM   41    C CA  . GLY A 1 6   ? -48.480 12.905  -79.685  1.000 21.946  0  6   GLY A CA  1 
ATOM   42    C C   . GLY A 1 6   ? -48.476 13.196  -78.199  1.000 21.903  0  6   GLY A C   1 
ATOM   43    O O   . GLY A 1 6   ? -49.526 13.078  -77.574  1.000 23.487  0  6   GLY A O   1 
ATOM   44    N N   . TYR A 1 7   ? -47.303 13.601  -77.688  1.000 20.974  0  7   TYR A N   1 
ATOM   45    C CA  . TYR A 1 7   ? -47.137 13.918  -76.286  1.000 21.598  0  7   TYR A CA  1 
ATOM   46    C C   . TYR A 1 7   ? -46.203 15.113  -76.101  1.000 24.574  0  7   TYR A C   1 
ATOM   47    O O   . TYR A 1 7   ? -45.556 15.613  -77.033  1.000 21.031  0  7   TYR A O   1 
ATOM   48    C CB  . TYR A 1 7   ? -46.634 12.650  -75.601  1.000 21.784  0  7   TYR A CB  1 
ATOM   49    C CG  . TYR A 1 7   ? -45.368 12.059  -76.202  1.000 20.867  0  7   TYR A CG  1 
ATOM   50    C CD1 . TYR A 1 7   ? -45.432 11.198  -77.286  1.000 22.097  0  7   TYR A CD1 1 
ATOM   51    C CD2 . TYR A 1 7   ? -44.117 12.373  -75.706  1.000 19.820  0  7   TYR A CD2 1 
ATOM   52    C CE1 . TYR A 1 7   ? -44.289 10.664  -77.860  1.000 22.305  0  7   TYR A CE1 1 
ATOM   53    C CE2 . TYR A 1 7   ? -42.973 11.829  -76.260  1.000 20.747  0  7   TYR A CE2 1 
ATOM   54    C CZ  . TYR A 1 7   ? -43.057 10.969  -77.334  1.000 21.809  0  7   TYR A CZ  1 
ATOM   55    O OH  . TYR A 1 7   ? -41.946 10.427  -77.913  1.000 27.691  0  7   TYR A OH  1 
ATOM   56    N N   . HIS A 1 8   ? -46.158 15.539  -74.836  1.000 28.271  0  8   HIS A N   1 
ATOM   57    C CA  . HIS A 1 8   ? -45.413 16.705  -74.388  1.000 31.175  0  8   HIS A CA  1 
ATOM   58    C C   . HIS A 1 8   ? -43.905 16.498  -74.558  1.000 28.274  0  8   HIS A C   1 
ATOM   59    O O   . HIS A 1 8   ? -43.370 15.401  -74.424  1.000 25.468  0  8   HIS A O   1 
ATOM   60    C CB  . HIS A 1 8   ? -45.809 17.009  -72.939  1.000 34.782  0  8   HIS A CB  1 
ATOM   61    C CG  . HIS A 1 8   ? -45.333 18.314  -72.412  1.000 43.897  0  8   HIS A CG  1 
ATOM   62    N ND1 . HIS A 1 8   ? -45.978 19.497  -72.687  1.000 46.872  0  8   HIS A ND1 1 
ATOM   63    C CD2 . HIS A 1 8   ? -44.309 18.639  -71.614  1.000 49.393  0  8   HIS A CD2 1 
ATOM   64    C CE1 . HIS A 1 8   ? -45.359 20.496  -72.071  1.000 45.590  0  8   HIS A CE1 1 
ATOM   65    N NE2 . HIS A 1 8   ? -44.345 20.003  -71.419  1.000 47.445  0  8   HIS A NE2 1 
ATOM   66    N N   . ALA A 1 9   ? -43.250 17.577  -74.964  1.000 27.133  0  9   ALA A N   1 
ATOM   67    C CA  . ALA A 1 9   ? -41.825 17.759  -74.766  1.000 28.466  0  9   ALA A CA  1 
ATOM   68    C C   . ALA A 1 9   ? -41.632 19.196  -74.295  1.000 26.714  0  9   ALA A C   1 
ATOM   69    O O   . ALA A 1 9   ? -42.481 20.055  -74.530  1.000 26.898  0  9   ALA A O   1 
ATOM   70    C CB  . ALA A 1 9   ? -41.039 17.441  -76.034  1.000 27.889  0  9   ALA A CB  1 
ATOM   71    N N   . ASN A 1 10  ? -40.541 19.449  -73.588  1.000 26.141  0  10  ASN A N   1 
ATOM   72    C CA  . ASN A 1 10  ? -40.300 20.792  -73.085  1.000 28.363  0  10  ASN A CA  1 
ATOM   73    C C   . ASN A 1 10  ? -38.786 20.935  -73.035  1.000 30.733  0  10  ASN A C   1 
ATOM   74    O O   . ASN A 1 10  ? -38.110 20.047  -73.550  1.000 28.194  0  10  ASN A O   1 
ATOM   75    C CB  . ASN A 1 10  ? -41.057 20.996  -71.780  1.000 26.056  0  10  ASN A CB  1 
ATOM   76    C CG  . ASN A 1 10  ? -40.477 20.125  -70.693  1.000 27.343  0  10  ASN A CG  1 
ATOM   77    O OD1 . ASN A 1 10  ? -39.350 19.630  -70.828  1.000 26.426  0  10  ASN A OD1 1 
ATOM   78    N ND2 . ASN A 1 10  ? -41.216 19.918  -69.617  1.000 27.439  0  10  ASN A ND2 1 
ATOM   79    N N   . ASN A 1 11  ? -38.274 21.975  -72.366  1.000 37.067  0  11  ASN A N   1 
ATOM   80    C CA  . ASN A 1 11  ? -36.836 22.231  -72.340  1.000 44.189  0  11  ASN A CA  1 
ATOM   81    C C   . ASN A 1 11  ? -36.181 21.745  -71.043  1.000 44.995  0  11  ASN A C   1 
ATOM   82    O O   . ASN A 1 11  ? -35.148 22.282  -70.642  1.000 43.940  0  11  ASN A O   1 
ATOM   83    C CB  . ASN A 1 11  ? -36.541 23.717  -72.521  1.000 50.006  0  11  ASN A CB  1 
ATOM   84    C CG  . ASN A 1 11  ? -36.995 24.565  -71.350  1.000 52.653  0  11  ASN A CG  1 
ATOM   85    O OD1 . ASN A 1 11  ? -37.694 24.085  -70.453  1.000 54.734  0  11  ASN A OD1 1 
ATOM   86    N ND2 . ASN A 1 11  ? -36.611 25.833  -71.340  1.000 56.128  0  11  ASN A ND2 1 
ATOM   87    N N   . SER A 1 12  ? -36.770 20.729  -70.397  1.000 45.854  0  12  SER A N   1 
ATOM   88    C CA  . SER A 1 12  ? -36.283 20.207  -69.123  1.000 41.786  0  12  SER A CA  1 
ATOM   89    C C   . SER A 1 12  ? -34.947 19.493  -69.324  1.000 39.972  0  12  SER A C   1 
ATOM   90    O O   . SER A 1 12  ? -34.712 18.911  -70.386  1.000 36.917  0  12  SER A O   1 
ATOM   91    C CB  . SER A 1 12  ? -37.329 19.299  -68.506  1.000 39.176  0  12  SER A CB  1 
ATOM   92    O OG  . SER A 1 12  ? -36.900 18.622  -67.340  1.000 36.312  0  12  SER A OG  1 
ATOM   93    N N   . THR A 1 13  ? -34.059 19.612  -68.321  1.000 41.032  0  13  THR A N   1 
ATOM   94    C CA  . THR A 1 13  ? -32.869 18.770  -68.216  1.000 45.022  0  13  THR A CA  1 
ATOM   95    C C   . THR A 1 13  ? -32.905 17.916  -66.941  1.000 44.151  0  13  THR A C   1 
ATOM   96    O O   . THR A 1 13  ? -32.020 17.081  -66.752  1.000 42.391  0  13  THR A O   1 
ATOM   97    C CB  . THR A 1 13  ? -31.582 19.595  -68.286  1.000 44.189  0  13  THR A CB  1 
ATOM   98    O OG1 . THR A 1 13  ? -31.907 20.732  -67.491  1.000 42.497  0  13  THR A OG1 1 
ATOM   99    C CG2 . THR A 1 13  ? -31.162 19.902  -69.716  1.000 42.448  0  13  THR A CG2 1 
ATOM   100   N N   . GLU A 1 14  ? -33.938 18.089  -66.103  1.000 44.763  0  14  GLU A N   1 
ATOM   101   C CA  . GLU A 1 14  ? -34.193 17.206  -64.972  1.000 49.136  0  14  GLU A CA  1 
ATOM   102   C C   . GLU A 1 14  ? -34.090 15.746  -65.428  1.000 42.542  0  14  GLU A C   1 
ATOM   103   O O   . GLU A 1 14  ? -34.607 15.371  -66.475  1.000 36.239  0  14  GLU A O   1 
ATOM   104   C CB  . GLU A 1 14  ? -35.524 17.517  -64.266  1.000 55.666  0  14  GLU A CB  1 
ATOM   105   C CG  . GLU A 1 14  ? -35.463 18.664  -63.252  1.000 61.398  0  14  GLU A CG  1 
ATOM   106   C CD  . GLU A 1 14  ? -36.135 18.387  -61.895  1.000 76.305  0  14  GLU A CD  1 
ATOM   107   O OE1 . GLU A 1 14  ? -37.269 18.890  -61.674  1.000 76.934  0  14  GLU A OE1 1 
ATOM   108   O OE2 . GLU A 1 14  ? -35.537 17.693  -61.019  1.000 75.654  -1 14  GLU A OE2 1 
ATOM   109   N N   . GLN A 1 15  ? -33.401 14.933  -64.612  1.000 40.845  0  15  GLN A N   1 
ATOM   110   C CA  . GLN A 1 15  ? -32.977 13.587  -64.963  1.000 35.168  0  15  GLN A CA  1 
ATOM   111   C C   . GLN A 1 15  ? -33.335 12.626  -63.842  1.000 30.923  0  15  GLN A C   1 
ATOM   112   O O   . GLN A 1 15  ? -33.423 13.033  -62.695  1.000 36.813  0  15  GLN A O   1 
ATOM   113   C CB  . GLN A 1 15  ? -31.458 13.550  -65.043  1.000 38.430  0  15  GLN A CB  1 
ATOM   114   C CG  . GLN A 1 15  ? -30.903 13.823  -66.429  1.000 44.904  0  15  GLN A CG  1 
ATOM   115   C CD  . GLN A 1 15  ? -29.454 13.416  -66.542  1.000 53.351  0  15  GLN A CD  1 
ATOM   116   O OE1 . GLN A 1 15  ? -28.965 13.054  -67.616  1.000 58.348  0  15  GLN A OE1 1 
ATOM   117   N NE2 . GLN A 1 15  ? -28.765 13.401  -65.411  1.000 61.138  0  15  GLN A NE2 1 
ATOM   118   N N   . VAL A 1 16  ? -33.452 11.343  -64.163  1.000 27.077  0  16  VAL A N   1 
ATOM   119   C CA  . VAL A 1 16  ? -34.034 10.371  -63.257  1.000 26.838  0  16  VAL A CA  1 
ATOM   120   C C   . VAL A 1 16  ? -33.436 8.995   -63.531  1.000 27.462  0  16  VAL A C   1 
ATOM   121   O O   . VAL A 1 16  ? -32.788 8.819   -64.550  1.000 27.691  0  16  VAL A O   1 
ATOM   122   C CB  . VAL A 1 16  ? -35.557 10.437  -63.442  1.000 27.699  0  16  VAL A CB  1 
ATOM   123   C CG1 . VAL A 1 16  ? -36.188 9.167   -63.999  1.000 28.084  0  16  VAL A CG1 1 
ATOM   124   C CG2 . VAL A 1 16  ? -36.222 10.858  -62.155  1.000 30.824  0  16  VAL A CG2 1 
ATOM   125   N N   . ASP A 1 17  ? -33.623 8.047   -62.602  1.000 28.827  0  17  ASP A N   1 
ATOM   126   C CA  . ASP A 1 17  ? -32.979 6.742   -62.678  1.000 30.155  0  17  ASP A CA  1 
ATOM   127   C C   . ASP A 1 17  ? -34.027 5.640   -62.613  1.000 24.553  0  17  ASP A C   1 
ATOM   128   O O   . ASP A 1 17  ? -35.045 5.807   -61.956  1.000 19.918  0  17  ASP A O   1 
ATOM   129   C CB  . ASP A 1 17  ? -31.921 6.533   -61.595  1.000 39.048  0  17  ASP A CB  1 
ATOM   130   C CG  . ASP A 1 17  ? -30.507 7.040   -61.895  1.000 47.551  0  17  ASP A CG  1 
ATOM   131   O OD1 . ASP A 1 17  ? -30.357 7.898   -62.810  1.000 50.239  0  17  ASP A OD1 1 
ATOM   132   O OD2 . ASP A 1 17  ? -29.545 6.568   -61.218  1.000 53.839  -1 17  ASP A OD2 1 
ATOM   133   N N   . THR A 1 18  ? -33.734 4.533   -63.322  1.000 27.208  0  18  THR A N   1 
ATOM   134   C CA  . THR A 1 18  ? -34.516 3.297   -63.360  1.000 26.943  0  18  THR A CA  1 
ATOM   135   C C   . THR A 1 18  ? -33.560 2.116   -63.236  1.000 26.870  0  18  THR A C   1 
ATOM   136   O O   . THR A 1 18  ? -32.371 2.305   -63.188  1.000 33.839  0  18  THR A O   1 
ATOM   137   C CB  . THR A 1 18  ? -35.332 3.205   -64.651  1.000 24.312  0  18  THR A CB  1 
ATOM   138   O OG1 . THR A 1 18  ? -34.405 3.046   -65.715  1.000 22.630  0  18  THR A OG1 1 
ATOM   139   C CG2 . THR A 1 18  ? -36.170 4.444   -64.890  1.000 23.636  0  18  THR A CG2 1 
ATOM   140   N N   . ILE A 1 19  ? -34.066 0.896   -63.224  1.000 33.263  0  19  ILE A N   1 
ATOM   141   C CA  . ILE A 1 19  ? -33.214 -0.256  -63.004  1.000 40.593  0  19  ILE A CA  1 
ATOM   142   C C   . ILE A 1 19  ? -32.455 -0.531  -64.292  1.000 39.514  0  19  ILE A C   1 
ATOM   143   O O   . ILE A 1 19  ? -31.303 -0.929  -64.241  1.000 38.258  0  19  ILE A O   1 
ATOM   144   C CB  . ILE A 1 19  ? -33.984 -1.493  -62.498  1.000 54.346  0  19  ILE A CB  1 
ATOM   145   C CG1 . ILE A 1 19  ? -34.910 -1.135  -61.326  1.000 71.288  0  19  ILE A CG1 1 
ATOM   146   C CG2 . ILE A 1 19  ? -33.044 -2.629  -62.095  1.000 54.344  0  19  ILE A CG2 1 
ATOM   147   C CD1 . ILE A 1 19  ? -36.311 -0.693  -61.743  1.000 78.742  0  19  ILE A CD1 1 
ATOM   148   N N   . MET A 1 20  ? -33.060 -0.257  -65.447  1.000 40.948  0  20  MET A N   1 
ATOM   149   C CA  . MET A 1 20  ? -32.403 -0.598  -66.698  1.000 38.660  0  20  MET A CA  1 
ATOM   150   C C   . MET A 1 20  ? -31.608 0.571   -67.267  1.000 38.914  0  20  MET A C   1 
ATOM   151   O O   . MET A 1 20  ? -30.632 0.341   -67.964  1.000 44.878  0  20  MET A O   1 
ATOM   152   C CB  . MET A 1 20  ? -33.419 -1.067  -67.727  1.000 39.239  0  20  MET A CB  1 
ATOM   153   C CG  . MET A 1 20  ? -33.955 -2.416  -67.387  1.000 39.817  0  20  MET A CG  1 
ATOM   154   S SD  . MET A 1 20  ? -34.885 -3.014  -68.799  1.000 45.283  0  20  MET A SD  1 
ATOM   155   C CE  . MET A 1 20  ? -34.718 -4.777  -68.499  1.000 49.894  0  20  MET A CE  1 
ATOM   156   N N   . GLU A 1 21  ? -32.001 1.811   -66.976  1.000 37.372  0  21  GLU A N   1 
ATOM   157   C CA  . GLU A 1 21  ? -31.380 2.947   -67.631  1.000 38.442  0  21  GLU A CA  1 
ATOM   158   C C   . GLU A 1 21  ? -31.162 4.042   -66.593  1.000 36.691  0  21  GLU A C   1 
ATOM   159   O O   . GLU A 1 21  ? -32.063 4.313   -65.806  1.000 38.695  0  21  GLU A O   1 
ATOM   160   C CB  . GLU A 1 21  ? -32.207 3.413   -68.839  1.000 42.276  0  21  GLU A CB  1 
ATOM   161   C CG  . GLU A 1 21  ? -31.427 4.375   -69.743  1.000 50.590  0  21  GLU A CG  1 
ATOM   162   C CD  . GLU A 1 21  ? -32.030 4.959   -71.026  1.000 55.662  0  21  GLU A CD  1 
ATOM   163   O OE1 . GLU A 1 21  ? -33.204 4.676   -71.387  1.000 50.319  0  21  GLU A OE1 1 
ATOM   164   O OE2 . GLU A 1 21  ? -31.267 5.720   -71.684  1.000 55.632  -1 21  GLU A OE2 1 
ATOM   165   N N   . LYS A 1 22  ? -29.979 4.673   -66.625  1.000 34.039  0  22  LYS A N   1 
ATOM   166   C CA  . LYS A 1 22  ? -29.615 5.735   -65.699  1.000 37.665  0  22  LYS A CA  1 
ATOM   167   C C   . LYS A 1 22  ? -29.713 7.071   -66.426  1.000 34.051  0  22  LYS A C   1 
ATOM   168   O O   . LYS A 1 22  ? -29.693 7.108   -67.641  1.000 32.143  0  22  LYS A O   1 
ATOM   169   C CB  . LYS A 1 22  ? -28.223 5.491   -65.091  1.000 45.276  0  22  LYS A CB  1 
ATOM   170   C CG  . LYS A 1 22  ? -28.140 4.607   -63.822  1.000 55.371  0  22  LYS A CG  1 
ATOM   171   C CD  . LYS A 1 22  ? -28.674 3.168   -63.886  1.000 71.148  0  22  LYS A CD  1 
ATOM   172   C CE  . LYS A 1 22  ? -27.851 2.201   -64.731  1.000 76.737  0  22  LYS A CE  1 
ATOM   173   N NZ  . LYS A 1 22  ? -28.261 0.792   -64.651  1.000 68.697  1  22  LYS A NZ  1 
ATOM   174   N N   . ASN A 1 23  ? -29.867 8.170   -65.683  1.000 35.261  0  23  ASN A N   1 
ATOM   175   C CA  . ASN A 1 23  ? -29.757 9.503   -66.262  1.000 38.281  0  23  ASN A CA  1 
ATOM   176   C C   . ASN A 1 23  ? -30.730 9.677   -67.442  1.000 33.944  0  23  ASN A C   1 
ATOM   177   O O   . ASN A 1 23  ? -30.334 10.116  -68.517  1.000 34.089  0  23  ASN A O   1 
ATOM   178   C CB  . ASN A 1 23  ? -28.321 9.791   -66.721  1.000 42.310  0  23  ASN A CB  1 
ATOM   179   C CG  . ASN A 1 23  ? -27.321 10.110  -65.628  1.000 43.884  0  23  ASN A CG  1 
ATOM   180   O OD1 . ASN A 1 23  ? -27.607 10.003  -64.432  1.000 48.418  0  23  ASN A OD1 1 
ATOM   181   N ND2 . ASN A 1 23  ? -26.131 10.532  -66.034  1.000 44.138  0  23  ASN A ND2 1 
ATOM   182   N N   . VAL A 1 24  ? -32.010 9.349   -67.241  1.000 31.000  0  24  VAL A N   1 
ATOM   183   C CA  . VAL A 1 24  ? -33.046 9.526   -68.247  1.000 26.921  0  24  VAL A CA  1 
ATOM   184   C C   . VAL A 1 24  ? -33.656 10.916  -68.067  1.000 28.155  0  24  VAL A C   1 
ATOM   185   O O   . VAL A 1 24  ? -34.117 11.281  -66.984  1.000 27.300  0  24  VAL A O   1 
ATOM   186   C CB  . VAL A 1 24  ? -34.115 8.412   -68.141  1.000 26.043  0  24  VAL A CB  1 
ATOM   187   C CG1 . VAL A 1 24  ? -35.370 8.747   -68.944  1.000 26.474  0  24  VAL A CG1 1 
ATOM   188   C CG2 . VAL A 1 24  ? -33.597 7.037   -68.549  1.000 22.925  0  24  VAL A CG2 1 
ATOM   189   N N   . THR A 1 25  ? -33.682 11.705  -69.145  1.000 31.578  0  25  THR A N   1 
ATOM   190   C CA  . THR A 1 25  ? -34.210 13.064  -69.064  1.000 28.992  0  25  THR A CA  1 
ATOM   191   C C   . THR A 1 25  ? -35.734 12.991  -69.148  1.000 27.603  0  25  THR A C   1 
ATOM   192   O O   . THR A 1 25  ? -36.258 12.388  -70.081  1.000 29.503  0  25  THR A O   1 
ATOM   193   C CB  . THR A 1 25  ? -33.637 13.970  -70.158  1.000 26.461  0  25  THR A CB  1 
ATOM   194   O OG1 . THR A 1 25  ? -32.211 13.950  -70.144  1.000 25.666  0  25  THR A OG1 1 
ATOM   195   C CG2 . THR A 1 25  ? -34.071 15.409  -69.960  1.000 25.829  0  25  THR A CG2 1 
ATOM   196   N N   . VAL A 1 26  ? -36.419 13.649  -68.200  1.000 23.409  0  26  VAL A N   1 
ATOM   197   C CA  . VAL A 1 26  ? -37.860 13.674  -68.166  1.000 22.629  0  26  VAL A CA  1 
ATOM   198   C C   . VAL A 1 26  ? -38.359 15.111  -68.192  1.000 23.515  0  26  VAL A C   1 
ATOM   199   O O   . VAL A 1 26  ? -37.597 16.036  -67.931  1.000 23.867  0  26  VAL A O   1 
ATOM   200   C CB  . VAL A 1 26  ? -38.319 12.949  -66.900  1.000 22.968  0  26  VAL A CB  1 
ATOM   201   C CG1 . VAL A 1 26  ? -38.116 11.448  -67.016  1.000 22.772  0  26  VAL A CG1 1 
ATOM   202   C CG2 . VAL A 1 26  ? -37.626 13.517  -65.674  1.000 23.926  0  26  VAL A CG2 1 
ATOM   203   N N   . THR A 1 27  ? -39.663 15.267  -68.459  1.000 25.247  0  27  THR A N   1 
ATOM   204   C CA  . THR A 1 27  ? -40.258 16.576  -68.712  1.000 26.857  0  27  THR A CA  1 
ATOM   205   C C   . THR A 1 27  ? -40.504 17.290  -67.400  1.000 27.157  0  27  THR A C   1 
ATOM   206   O O   . THR A 1 27  ? -40.415 18.507  -67.353  1.000 25.231  0  27  THR A O   1 
ATOM   207   C CB  . THR A 1 27  ? -41.566 16.479  -69.495  1.000 25.493  0  27  THR A CB  1 
ATOM   208   O OG1 . THR A 1 27  ? -42.564 15.830  -68.710  1.000 21.788  0  27  THR A OG1 1 
ATOM   209   C CG2 . THR A 1 27  ? -41.346 15.745  -70.797  1.000 26.283  0  27  THR A CG2 1 
ATOM   210   N N   . HIS A 1 28  ? -40.858 16.497  -66.386  1.000 32.483  0  28  HIS A N   1 
ATOM   211   C CA  . HIS A 1 28  ? -41.195 16.964  -65.050  1.000 33.605  0  28  HIS A CA  1 
ATOM   212   C C   . HIS A 1 28  ? -40.674 15.950  -64.047  1.000 31.252  0  28  HIS A C   1 
ATOM   213   O O   . HIS A 1 28  ? -40.909 14.764  -64.211  1.000 29.972  0  28  HIS A O   1 
ATOM   214   C CB  . HIS A 1 28  ? -42.713 17.038  -64.844  1.000 33.940  0  28  HIS A CB  1 
ATOM   215   C CG  . HIS A 1 28  ? -43.372 18.027  -65.745  1.000 41.228  0  28  HIS A CG  1 
ATOM   216   N ND1 . HIS A 1 28  ? -43.694 17.746  -67.057  1.000 45.173  0  28  HIS A ND1 1 
ATOM   217   C CD2 . HIS A 1 28  ? -43.732 19.301  -65.536  1.000 42.605  0  28  HIS A CD2 1 
ATOM   218   C CE1 . HIS A 1 28  ? -44.257 18.815  -67.592  1.000 44.791  0  28  HIS A CE1 1 
ATOM   219   N NE2 . HIS A 1 28  ? -44.293 19.769  -66.683  1.000 42.311  0  28  HIS A NE2 1 
ATOM   220   N N   . ALA A 1 29  ? -40.014 16.421  -62.995  1.000 31.043  0  29  ALA A N   1 
ATOM   221   C CA  . ALA A 1 29  ? -39.622 15.531  -61.919  1.000 32.329  0  29  ALA A CA  1 
ATOM   222   C C   . ALA A 1 29  ? -39.905 16.167  -60.566  1.000 32.210  0  29  ALA A C   1 
ATOM   223   O O   . ALA A 1 29  ? -40.188 17.356  -60.470  1.000 33.724  0  29  ALA A O   1 
ATOM   224   C CB  . ALA A 1 29  ? -38.159 15.188  -62.070  1.000 33.137  0  29  ALA A CB  1 
ATOM   225   N N   . GLN A 1 30  ? -39.767 15.365  -59.510  1.000 32.339  0  30  GLN A N   1 
ATOM   226   C CA  . GLN A 1 30  ? -39.898 15.879  -58.159  1.000 28.667  0  30  GLN A CA  1 
ATOM   227   C C   . GLN A 1 30  ? -38.784 15.343  -57.286  1.000 27.321  0  30  GLN A C   1 
ATOM   228   O O   . GLN A 1 30  ? -38.770 14.157  -56.960  1.000 28.382  0  30  GLN A O   1 
ATOM   229   C CB  . GLN A 1 30  ? -41.208 15.447  -57.540  1.000 26.540  0  30  GLN A CB  1 
ATOM   230   C CG  . GLN A 1 30  ? -41.438 16.073  -56.180  1.000 26.653  0  30  GLN A CG  1 
ATOM   231   C CD  . GLN A 1 30  ? -42.855 15.818  -55.746  1.000 28.812  0  30  GLN A CD  1 
ATOM   232   O OE1 . GLN A 1 30  ? -43.709 15.477  -56.576  1.000 34.139  0  30  GLN A OE1 1 
ATOM   233   N NE2 . GLN A 1 30  ? -43.111 15.940  -54.453  1.000 27.781  0  30  GLN A NE2 1 
ATOM   234   N N   . ASP A 1 31  ? -37.873 16.250  -56.936  1.000 27.244  0  31  ASP A N   1 
ATOM   235   C CA  . ASP A 1 31  ? -36.838 15.998  -55.953  1.000 29.600  0  31  ASP A CA  1 
ATOM   236   C C   . ASP A 1 31  ? -37.472 15.810  -54.581  1.000 27.539  0  31  ASP A C   1 
ATOM   237   O O   . ASP A 1 31  ? -38.321 16.595  -54.192  1.000 29.260  0  31  ASP A O   1 
ATOM   238   C CB  . ASP A 1 31  ? -35.875 17.167  -55.898  1.000 31.926  0  31  ASP A CB  1 
ATOM   239   C CG  . ASP A 1 31  ? -34.602 16.922  -55.105  1.000 35.145  0  31  ASP A CG  1 
ATOM   240   O OD1 . ASP A 1 31  ? -34.497 15.824  -54.477  1.000 32.611  0  31  ASP A OD1 1 
ATOM   241   O OD2 . ASP A 1 31  ? -33.723 17.824  -55.154  1.000 35.909  -1 31  ASP A OD2 1 
ATOM   242   N N   . ILE A 1 32  ? -37.056 14.776  -53.848  1.000 26.761  0  32  ILE A N   1 
ATOM   243   C CA  . ILE A 1 32  ? -37.622 14.536  -52.527  1.000 26.916  0  32  ILE A CA  1 
ATOM   244   C C   . ILE A 1 32  ? -36.538 14.439  -51.445  1.000 24.801  0  32  ILE A C   1 
ATOM   245   O O   . ILE A 1 32  ? -36.805 13.962  -50.353  1.000 25.455  0  32  ILE A O   1 
ATOM   246   C CB  . ILE A 1 32  ? -38.496 13.278  -52.555  1.000 25.730  0  32  ILE A CB  1 
ATOM   247   C CG1 . ILE A 1 32  ? -37.696 12.065  -53.020  1.000 25.537  0  32  ILE A CG1 1 
ATOM   248   C CG2 . ILE A 1 32  ? -39.737 13.534  -53.406  1.000 26.435  0  32  ILE A CG2 1 
ATOM   249   C CD1 . ILE A 1 32  ? -38.406 10.745  -52.770  1.000 26.463  0  32  ILE A CD1 1 
ATOM   250   N N   . LEU A 1 33  ? -35.335 14.933  -51.718  1.000 21.404  0  33  LEU A N   1 
ATOM   251   C CA  . LEU A 1 33  ? -34.238 14.780  -50.792  1.000 21.763  0  33  LEU A CA  1 
ATOM   252   C C   . LEU A 1 33  ? -33.655 16.147  -50.484  1.000 23.965  0  33  LEU A C   1 
ATOM   253   O O   . LEU A 1 33  ? -33.201 16.822  -51.401  1.000 26.218  0  33  LEU A O   1 
ATOM   254   C CB  . LEU A 1 33  ? -33.203 13.890  -51.469  1.000 21.509  0  33  LEU A CB  1 
ATOM   255   C CG  . LEU A 1 33  ? -31.870 13.736  -50.734  1.000 21.044  0  33  LEU A CG  1 
ATOM   256   C CD1 . LEU A 1 33  ? -32.128 12.973  -49.460  1.000 21.959  0  33  LEU A CD1 1 
ATOM   257   C CD2 . LEU A 1 33  ? -30.812 13.046  -51.566  1.000 20.774  0  33  LEU A CD2 1 
ATOM   258   N N   . GLU A 1 34  ? -33.620 16.500  -49.195  1.000 26.499  0  34  GLU A N   1 
ATOM   259   C CA  . GLU A 1 34  ? -33.058 17.757  -48.723  1.000 27.479  0  34  GLU A CA  1 
ATOM   260   C C   . GLU A 1 34  ? -31.559 17.608  -48.491  1.000 25.934  0  34  GLU A C   1 
ATOM   261   O O   . GLU A 1 34  ? -31.139 16.749  -47.727  1.000 26.018  0  34  GLU A O   1 
ATOM   262   C CB  . GLU A 1 34  ? -33.764 18.226  -47.451  1.000 29.040  0  34  GLU A CB  1 
ATOM   263   C CG  . GLU A 1 34  ? -33.266 19.576  -46.945  1.000 33.718  0  34  GLU A CG  1 
ATOM   264   C CD  . GLU A 1 34  ? -33.276 20.701  -47.977  1.000 42.078  0  34  GLU A CD  1 
ATOM   265   O OE1 . GLU A 1 34  ? -32.161 21.192  -48.336  1.000 40.948  0  34  GLU A OE1 1 
ATOM   266   O OE2 . GLU A 1 34  ? -34.395 21.072  -48.441  1.000 52.091  -1 34  GLU A OE2 1 
ATOM   267   N N   . LYS A 1 35  ? -30.756 18.456  -49.149  1.000 27.846  0  35  LYS A N   1 
ATOM   268   C CA  . LYS A 1 35  ? -29.307 18.314  -49.125  1.000 31.131  0  35  LYS A CA  1 
ATOM   269   C C   . LYS A 1 35  ? -28.585 19.498  -48.470  1.000 28.073  0  35  LYS A C   1 
ATOM   270   O O   . LYS A 1 35  ? -27.361 19.454  -48.416  1.000 26.408  0  35  LYS A O   1 
ATOM   271   C CB  . LYS A 1 35  ? -28.746 18.106  -50.537  1.000 34.309  0  35  LYS A CB  1 
ATOM   272   C CG  . LYS A 1 35  ? -29.022 16.745  -51.161  1.000 39.848  0  35  LYS A CG  1 
ATOM   273   C CD  . LYS A 1 35  ? -28.666 16.592  -52.646  1.000 44.326  0  35  LYS A CD  1 
ATOM   274   C CE  . LYS A 1 35  ? -29.479 17.449  -53.621  1.000 46.457  0  35  LYS A CE  1 
ATOM   275   N NZ  . LYS A 1 35  ? -30.943 17.524  -53.419  1.000 44.711  1  35  LYS A NZ  1 
ATOM   276   N N   . THR A 1 36  ? -29.303 20.529  -47.981  1.000 28.279  0  36  THR A N   1 
ATOM   277   C CA  . THR A 1 36  ? -28.655 21.720  -47.420  1.000 31.854  0  36  THR A CA  1 
ATOM   278   C C   . THR A 1 36  ? -29.203 22.076  -46.021  1.000 28.435  0  36  THR A C   1 
ATOM   279   O O   . THR A 1 36  ? -30.339 21.775  -45.663  1.000 24.316  0  36  THR A O   1 
ATOM   280   C CB  . THR A 1 36  ? -28.744 22.947  -48.350  1.000 32.980  0  36  THR A CB  1 
ATOM   281   O OG1 . THR A 1 36  ? -30.105 23.365  -48.337  1.000 29.047  0  36  THR A OG1 1 
ATOM   282   C CG2 . THR A 1 36  ? -28.221 22.727  -49.767  1.000 31.800  0  36  THR A CG2 1 
ATOM   283   N N   . HIS A 1 37  ? -28.355 22.783  -45.260  1.000 27.522  0  37  HIS A N   1 
ATOM   284   C CA  . HIS A 1 37  ? -28.624 23.208  -43.895  1.000 28.337  0  37  HIS A CA  1 
ATOM   285   C C   . HIS A 1 37  ? -28.013 24.596  -43.720  1.000 28.824  0  37  HIS A C   1 
ATOM   286   O O   . HIS A 1 37  ? -27.291 25.051  -44.594  1.000 31.955  0  37  HIS A O   1 
ATOM   287   C CB  . HIS A 1 37  ? -28.072 22.205  -42.870  1.000 25.886  0  37  HIS A CB  1 
ATOM   288   C CG  . HIS A 1 37  ? -26.588 21.983  -42.905  1.000 26.440  0  37  HIS A CG  1 
ATOM   289   N ND1 . HIS A 1 37  ? -25.664 22.949  -42.559  1.000 28.740  0  37  HIS A ND1 1 
ATOM   290   C CD2 . HIS A 1 37  ? -25.866 20.894  -43.210  1.000 26.654  0  37  HIS A CD2 1 
ATOM   291   C CE1 . HIS A 1 37  ? -24.433 22.455  -42.664  1.000 27.984  0  37  HIS A CE1 1 
ATOM   292   N NE2 . HIS A 1 37  ? -24.534 21.195  -43.037  1.000 27.568  0  37  HIS A NE2 1 
ATOM   293   N N   . ASN A 1 38  ? -28.247 25.248  -42.577  1.000 27.399  0  38  ASN A N   1 
ATOM   294   C CA  . ASN A 1 38  ? -27.820 26.626  -42.407  1.000 25.953  0  38  ASN A CA  1 
ATOM   295   C C   . ASN A 1 38  ? -26.528 26.748  -41.590  1.000 26.764  0  38  ASN A C   1 
ATOM   296   O O   . ASN A 1 38  ? -26.172 27.848  -41.197  1.000 29.488  0  38  ASN A O   1 
ATOM   297   C CB  . ASN A 1 38  ? -28.935 27.455  -41.792  1.000 24.042  0  38  ASN A CB  1 
ATOM   298   C CG  . ASN A 1 38  ? -29.075 27.181  -40.318  1.000 25.229  0  38  ASN A CG  1 
ATOM   299   O OD1 . ASN A 1 38  ? -28.271 26.435  -39.739  1.000 26.912  0  38  ASN A OD1 1 
ATOM   300   N ND2 . ASN A 1 38  ? -30.099 27.750  -39.703  1.000 24.571  0  38  ASN A ND2 1 
ATOM   301   N N   . GLY A 1 39  ? -25.841 25.643  -41.280  1.000 26.717  0  39  GLY A N   1 
ATOM   302   C CA  . GLY A 1 39  ? -24.520 25.699  -40.648  1.000 24.962  0  39  GLY A CA  1 
ATOM   303   C C   . GLY A 1 39  ? -24.493 26.299  -39.233  1.000 22.937  0  39  GLY A C   1 
ATOM   304   O O   . GLY A 1 39  ? -23.422 26.634  -38.733  1.000 20.217  0  39  GLY A O   1 
ATOM   305   N N   . LYS A 1 40  ? -25.660 26.378  -38.578  1.000 22.867  0  40  LYS A N   1 
ATOM   306   C CA  . LYS A 1 40  ? -25.828 27.029  -37.287  1.000 23.235  0  40  LYS A CA  1 
ATOM   307   C C   . LYS A 1 40  ? -26.695 26.203  -36.331  1.000 21.890  0  40  LYS A C   1 
ATOM   308   O O   . LYS A 1 40  ? -27.648 25.540  -36.757  1.000 23.311  0  40  LYS A O   1 
ATOM   309   C CB  . LYS A 1 40  ? -26.565 28.337  -37.593  1.000 24.138  0  40  LYS A CB  1 
ATOM   310   C CG  . LYS A 1 40  ? -25.736 29.603  -37.615  1.000 25.389  0  40  LYS A CG  1 
ATOM   311   C CD  . LYS A 1 40  ? -24.300 29.593  -38.115  1.000 26.757  0  40  LYS A CD  1 
ATOM   312   C CE  . LYS A 1 40  ? -23.771 31.019  -38.269  1.000 27.158  0  40  LYS A CE  1 
ATOM   313   N NZ  . LYS A 1 40  ? -22.304 31.003  -38.260  1.000 29.154  1  40  LYS A NZ  1 
ATOM   314   N N   . LEU A 1 41  ? -26.422 26.313  -35.026  1.000 20.092  0  41  LEU A N   1 
ATOM   315   C CA  . LEU A 1 41  ? -27.370 25.879  -34.006  1.000 19.942  0  41  LEU A CA  1 
ATOM   316   C C   . LEU A 1 41  ? -28.391 26.995  -33.781  1.000 21.690  0  41  LEU A C   1 
ATOM   317   O O   . LEU A 1 41  ? -28.002 28.164  -33.680  1.000 22.751  0  41  LEU A O   1 
ATOM   318   C CB  . LEU A 1 41  ? -26.671 25.550  -32.690  1.000 18.460  0  41  LEU A CB  1 
ATOM   319   C CG  . LEU A 1 41  ? -25.621 24.447  -32.751  1.000 19.777  0  41  LEU A CG  1 
ATOM   320   C CD1 . LEU A 1 41  ? -25.060 24.225  -31.373  1.000 21.443  0  41  LEU A CD1 1 
ATOM   321   C CD2 . LEU A 1 41  ? -26.135 23.142  -33.289  1.000 19.787  0  41  LEU A CD2 1 
ATOM   322   N N   . CYS A 1 42  ? -29.671 26.623  -33.631  1.000 21.602  0  42  CYS A N   1 
ATOM   323   C CA  . CYS A 1 42  ? -30.767 27.578  -33.581  1.000 24.243  0  42  CYS A CA  1 
ATOM   324   C C   . CYS A 1 42  ? -31.752 27.267  -32.462  1.000 25.627  0  42  CYS A C   1 
ATOM   325   O O   . CYS A 1 42  ? -31.672 26.216  -31.824  1.000 29.488  0  42  CYS A O   1 
ATOM   326   C CB  . CYS A 1 42  ? -31.585 27.512  -34.860  1.000 27.192  0  42  CYS A CB  1 
ATOM   327   S SG  . CYS A 1 42  ? -30.570 27.572  -36.362  1.000 32.433  0  42  CYS A SG  1 
ATOM   328   N N   . ASP A 1 43  ? -32.681 28.197  -32.241  1.000 24.929  0  43  ASP A N   1 
ATOM   329   C CA  . ASP A 1 43  ? -33.811 27.958  -31.363  1.000 28.704  0  43  ASP A CA  1 
ATOM   330   C C   . ASP A 1 43  ? -34.753 26.980  -32.036  1.000 28.090  0  43  ASP A C   1 
ATOM   331   O O   . ASP A 1 43  ? -34.760 26.869  -33.247  1.000 32.666  0  43  ASP A O   1 
ATOM   332   C CB  . ASP A 1 43  ? -34.590 29.222  -31.051  1.000 34.847  0  43  ASP A CB  1 
ATOM   333   C CG  . ASP A 1 43  ? -33.833 30.326  -30.325  1.000 42.385  0  43  ASP A CG  1 
ATOM   334   O OD1 . ASP A 1 43  ? -32.667 30.065  -29.943  1.000 47.640  0  43  ASP A OD1 1 
ATOM   335   O OD2 . ASP A 1 43  ? -34.411 31.440  -30.161  1.000 49.033  -1 43  ASP A OD2 1 
ATOM   336   N N   . LEU A 1 44  ? -35.564 26.302  -31.236  1.000 30.607  0  44  LEU A N   1 
ATOM   337   C CA  . LEU A 1 44  ? -36.482 25.287  -31.723  1.000 33.208  0  44  LEU A CA  1 
ATOM   338   C C   . LEU A 1 44  ? -37.895 25.633  -31.262  1.000 33.762  0  44  LEU A C   1 
ATOM   339   O O   . LEU A 1 44  ? -38.292 25.339  -30.123  1.000 36.843  0  44  LEU A O   1 
ATOM   340   C CB  . LEU A 1 44  ? -36.056 23.919  -31.198  1.000 33.329  0  44  LEU A CB  1 
ATOM   341   C CG  . LEU A 1 44  ? -36.789 22.724  -31.813  1.000 35.396  0  44  LEU A CG  1 
ATOM   342   C CD1 . LEU A 1 44  ? -36.139 22.461  -33.162  1.000 36.664  0  44  LEU A CD1 1 
ATOM   343   C CD2 . LEU A 1 44  ? -36.790 21.466  -30.953  1.000 34.287  0  44  LEU A CD2 1 
ATOM   344   N N   . ASN A 1 45  ? -38.649 26.246  -32.175  1.000 33.086  0  45  ASN A N   1 
ATOM   345   C CA  . ASN A 1 45  ? -39.962 26.797  -31.862  1.000 35.916  0  45  ASN A CA  1 
ATOM   346   C C   . ASN A 1 45  ? -39.818 27.833  -30.753  1.000 32.453  0  45  ASN A C   1 
ATOM   347   O O   . ASN A 1 45  ? -40.535 27.764  -29.764  1.000 28.198  0  45  ASN A O   1 
ATOM   348   C CB  . ASN A 1 45  ? -40.980 25.698  -31.581  1.000 37.058  0  45  ASN A CB  1 
ATOM   349   C CG  . ASN A 1 45  ? -41.035 24.772  -32.769  1.000 40.282  0  45  ASN A CG  1 
ATOM   350   O OD1 . ASN A 1 45  ? -41.108 25.242  -33.911  1.000 48.637  0  45  ASN A OD1 1 
ATOM   351   N ND2 . ASN A 1 45  ? -40.910 23.475  -32.542  1.000 40.777  0  45  ASN A ND2 1 
ATOM   352   N N   . GLY A 1 46  ? -38.850 28.750  -30.954  1.000 32.012  0  46  GLY A N   1 
ATOM   353   C CA  . GLY A 1 46  ? -38.617 29.912  -30.115  1.000 31.187  0  46  GLY A CA  1 
ATOM   354   C C   . GLY A 1 46  ? -38.162 29.553  -28.709  1.000 30.634  0  46  GLY A C   1 
ATOM   355   O O   . GLY A 1 46  ? -38.138 30.417  -27.855  1.000 32.785  0  46  GLY A O   1 
ATOM   356   N N   . VAL A 1 47  ? -37.786 28.293  -28.472  1.000 31.357  0  47  VAL A N   1 
ATOM   357   C CA  . VAL A 1 47  ? -37.106 27.922  -27.242  1.000 29.621  0  47  VAL A CA  1 
ATOM   358   C C   . VAL A 1 47  ? -35.617 27.703  -27.539  1.000 26.691  0  47  VAL A C   1 
ATOM   359   O O   . VAL A 1 47  ? -35.266 26.863  -28.352  1.000 23.698  0  47  VAL A O   1 
ATOM   360   C CB  . VAL A 1 47  ? -37.716 26.670  -26.586  1.000 29.530  0  47  VAL A CB  1 
ATOM   361   C CG1 . VAL A 1 47  ? -37.096 26.443  -25.212  1.000 29.408  0  47  VAL A CG1 1 
ATOM   362   C CG2 . VAL A 1 47  ? -39.242 26.710  -26.484  1.000 28.109  0  47  VAL A CG2 1 
ATOM   363   N N   . LYS A 1 48  ? -34.743 28.424  -26.831  1.000 24.761  0  48  LYS A N   1 
ATOM   364   C CA  . LYS A 1 48  ? -33.314 28.358  -27.076  1.000 25.961  0  48  LYS A CA  1 
ATOM   365   C C   . LYS A 1 48  ? -32.700 27.122  -26.403  1.000 25.311  0  48  LYS A C   1 
ATOM   366   O O   . LYS A 1 48  ? -33.153 26.660  -25.363  1.000 21.165  0  48  LYS A O   1 
ATOM   367   C CB  . LYS A 1 48  ? -32.696 29.681  -26.612  1.000 27.879  0  48  LYS A CB  1 
ATOM   368   C CG  . LYS A 1 48  ? -31.182 29.752  -26.719  1.000 31.196  0  48  LYS A CG  1 
ATOM   369   C CD  . LYS A 1 48  ? -30.544 31.070  -26.295  1.000 32.878  0  48  LYS A CD  1 
ATOM   370   C CE  . LYS A 1 48  ? -29.066 30.929  -26.363  1.000 34.410  0  48  LYS A CE  1 
ATOM   371   N NZ  . LYS A 1 48  ? -28.391 32.195  -26.072  1.000 38.909  1  48  LYS A NZ  1 
ATOM   372   N N   . PRO A 1 49  ? -31.644 26.524  -27.002  1.000 25.603  0  49  PRO A N   1 
ATOM   373   C CA  . PRO A 1 49  ? -30.938 25.410  -26.379  1.000 23.487  0  49  PRO A CA  1 
ATOM   374   C C   . PRO A 1 49  ? -30.036 25.894  -25.267  1.000 21.728  0  49  PRO A C   1 
ATOM   375   O O   . PRO A 1 49  ? -29.533 27.004  -25.323  1.000 24.438  0  49  PRO A O   1 
ATOM   376   C CB  . PRO A 1 49  ? -30.113 24.806  -27.520  1.000 24.031  0  49  PRO A CB  1 
ATOM   377   C CG  . PRO A 1 49  ? -29.839 25.994  -28.408  1.000 24.707  0  49  PRO A CG  1 
ATOM   378   C CD  . PRO A 1 49  ? -31.116 26.827  -28.348  1.000 25.223  0  49  PRO A CD  1 
ATOM   379   N N   . LEU A 1 50  ? -29.835 25.025  -24.284  1.000 21.091  0  50  LEU A N   1 
ATOM   380   C CA  . LEU A 1 50  ? -28.814 25.224  -23.279  1.000 20.851  0  50  LEU A CA  1 
ATOM   381   C C   . LEU A 1 50  ? -27.478 24.846  -23.918  1.000 20.245  0  50  LEU A C   1 
ATOM   382   O O   . LEU A 1 50  ? -27.241 23.687  -24.259  1.000 18.447  0  50  LEU A O   1 
ATOM   383   C CB  . LEU A 1 50  ? -29.183 24.364  -22.062  1.000 22.332  0  50  LEU A CB  1 
ATOM   384   C CG  . LEU A 1 50  ? -28.089 24.177  -21.006  1.000 23.366  0  50  LEU A CG  1 
ATOM   385   C CD1 . LEU A 1 50  ? -27.651 25.542  -20.491  1.000 23.619  0  50  LEU A CD1 1 
ATOM   386   C CD2 . LEU A 1 50  ? -28.517 23.264  -19.879  1.000 23.455  0  50  LEU A CD2 1 
ATOM   387   N N   . ILE A 1 51  ? -26.620 25.842  -24.122  1.000 20.499  0  51  ILE A N   1 
ATOM   388   C CA  . ILE A 1 51  ? -25.326 25.608  -24.735  1.000 20.160  0  51  ILE A CA  1 
ATOM   389   C C   . ILE A 1 51  ? -24.301 25.681  -23.631  1.000 21.250  0  51  ILE A C   1 
ATOM   390   O O   . ILE A 1 51  ? -24.198 26.709  -22.983  1.000 23.179  0  51  ILE A O   1 
ATOM   391   C CB  . ILE A 1 51  ? -25.043 26.651  -25.817  1.000 20.067  0  51  ILE A CB  1 
ATOM   392   C CG1 . ILE A 1 51  ? -26.194 26.701  -26.806  1.000 22.782  0  51  ILE A CG1 1 
ATOM   393   C CG2 . ILE A 1 51  ? -23.704 26.381  -26.474  1.000 19.380  0  51  ILE A CG2 1 
ATOM   394   C CD1 . ILE A 1 51  ? -25.847 27.155  -28.218  1.000 24.576  0  51  ILE A CD1 1 
ATOM   395   N N   . LEU A 1 52  ? -23.556 24.594  -23.440  1.000 23.760  0  52  LEU A N   1 
ATOM   396   C CA  . LEU A 1 52  ? -22.711 24.443  -22.272  1.000 22.911  0  52  LEU A CA  1 
ATOM   397   C C   . LEU A 1 52  ? -21.308 24.959  -22.542  1.000 24.339  0  52  LEU A C   1 
ATOM   398   O O   . LEU A 1 52  ? -20.507 24.965  -21.613  1.000 27.370  0  52  LEU A O   1 
ATOM   399   C CB  . LEU A 1 52  ? -22.663 22.993  -21.822  1.000 22.242  0  52  LEU A CB  1 
ATOM   400   C CG  . LEU A 1 52  ? -23.970 22.461  -21.251  1.000 22.390  0  52  LEU A CG  1 
ATOM   401   C CD1 . LEU A 1 52  ? -23.925 20.950  -21.122  1.000 23.685  0  52  LEU A CD1 1 
ATOM   402   C CD2 . LEU A 1 52  ? -24.234 23.096  -19.923  1.000 23.064  0  52  LEU A CD2 1 
ATOM   403   N N   . LYS A 1 53  ? -21.009 25.416  -23.764  1.000 26.738  0  53  LYS A N   1 
ATOM   404   C CA  . LYS A 1 53  ? -19.711 26.027  -24.034  1.000 31.775  0  53  LYS A CA  1 
ATOM   405   C C   . LYS A 1 53  ? -18.656 24.957  -23.761  1.000 31.647  0  53  LYS A C   1 
ATOM   406   O O   . LYS A 1 53  ? -18.678 23.933  -24.434  1.000 31.981  0  53  LYS A O   1 
ATOM   407   C CB  . LYS A 1 53  ? -19.477 27.322  -23.237  1.000 37.308  0  53  LYS A CB  1 
ATOM   408   C CG  . LYS A 1 53  ? -20.397 28.511  -23.539  1.000 45.091  0  53  LYS A CG  1 
ATOM   409   C CD  . LYS A 1 53  ? -19.853 29.534  -24.540  1.000 55.331  0  53  LYS A CD  1 
ATOM   410   C CE  . LYS A 1 53  ? -20.849 30.595  -24.955  1.000 60.636  0  53  LYS A CE  1 
ATOM   411   N NZ  . LYS A 1 53  ? -21.983 30.067  -25.741  1.000 61.119  1  53  LYS A NZ  1 
ATOM   412   N N   . ASP A 1 54  ? -17.804 25.139  -22.736  1.000 32.954  0  54  ASP A N   1 
ATOM   413   C CA  . ASP A 1 54  ? -16.737 24.182  -22.475  1.000 35.054  0  54  ASP A CA  1 
ATOM   414   C C   . ASP A 1 54  ? -17.008 23.348  -21.221  1.000 29.445  0  54  ASP A C   1 
ATOM   415   O O   . ASP A 1 54  ? -16.080 22.863  -20.598  1.000 25.600  0  54  ASP A O   1 
ATOM   416   C CB  . ASP A 1 54  ? -15.375 24.867  -22.510  1.000 43.546  0  54  ASP A CB  1 
ATOM   417   C CG  . ASP A 1 54  ? -14.504 24.494  -23.717  1.000 56.941  0  54  ASP A CG  1 
ATOM   418   O OD1 . ASP A 1 54  ? -14.268 25.375  -24.582  1.000 66.886  0  54  ASP A OD1 1 
ATOM   419   O OD2 . ASP A 1 54  ? -14.055 23.312  -23.806  1.000 59.267  -1 54  ASP A OD2 1 
ATOM   420   N N   . CYS A 1 55  ? -18.280 23.123  -20.880  1.000 25.447  0  55  CYS A N   1 
ATOM   421   C CA  . CYS A 1 55  ? -18.613 22.397  -19.668  1.000 23.709  0  55  CYS A CA  1 
ATOM   422   C C   . CYS A 1 55  ? -19.235 21.064  -20.038  1.000 19.683  0  55  CYS A C   1 
ATOM   423   O O   . CYS A 1 55  ? -19.935 20.934  -21.034  1.000 18.947  0  55  CYS A O   1 
ATOM   424   C CB  . CYS A 1 55  ? -19.546 23.185  -18.764  1.000 26.825  0  55  CYS A CB  1 
ATOM   425   S SG  . CYS A 1 55  ? -18.919 24.864  -18.477  1.000 40.216  0  55  CYS A SG  1 
ATOM   426   N N   . SER A 1 56  ? -18.909 20.061  -19.240  1.000 16.835  0  56  SER A N   1 
ATOM   427   C CA  . SER A 1 56  ? -19.530 18.768  -19.372  1.000 15.601  0  56  SER A CA  1 
ATOM   428   C C   . SER A 1 56  ? -20.864 18.866  -18.659  1.000 14.613  0  56  SER A C   1 
ATOM   429   O O   . SER A 1 56  ? -21.065 19.779  -17.889  1.000 12.995  0  56  SER A O   1 
ATOM   430   C CB  . SER A 1 56  ? -18.668 17.710  -18.779  1.000 14.599  0  56  SER A CB  1 
ATOM   431   O OG  . SER A 1 56  ? -18.541 17.950  -17.382  1.000 15.268  0  56  SER A OG  1 
ATOM   432   N N   . VAL A 1 57  ? -21.759 17.915  -18.889  1.000 15.288  0  57  VAL A N   1 
ATOM   433   C CA  . VAL A 1 57  ? -22.950 17.843  -18.066  1.000 15.924  0  57  VAL A CA  1 
ATOM   434   C C   . VAL A 1 57  ? -22.531 17.685  -16.605  1.000 15.493  0  57  VAL A C   1 
ATOM   435   O O   . VAL A 1 57  ? -23.075 18.317  -15.718  1.000 16.122  0  57  VAL A O   1 
ATOM   436   C CB  . VAL A 1 57  ? -23.803 16.670  -18.563  1.000 16.108  0  57  VAL A CB  1 
ATOM   437   C CG1 . VAL A 1 57  ? -24.764 16.186  -17.489  1.000 16.918  0  57  VAL A CG1 1 
ATOM   438   C CG2 . VAL A 1 57  ? -24.515 17.050  -19.844  1.000 15.603  0  57  VAL A CG2 1 
ATOM   439   N N   . ALA A 1 58  ? -21.524 16.867  -16.341  1.000 15.123  0  58  ALA A N   1 
ATOM   440   C CA  . ALA A 1 58  ? -21.144 16.666  -14.961  1.000 16.137  0  58  ALA A CA  1 
ATOM   441   C C   . ALA A 1 58  ? -20.622 17.956  -14.335  1.000 16.681  0  58  ALA A C   1 
ATOM   442   O O   . ALA A 1 58  ? -20.911 18.244  -13.176  1.000 18.180  0  58  ALA A O   1 
ATOM   443   C CB  . ALA A 1 58  ? -20.135 15.571  -14.876  1.000 16.072  0  58  ALA A CB  1 
ATOM   444   N N   . GLY A 1 59  ? -19.819 18.699  -15.099  1.000 15.970  0  59  GLY A N   1 
ATOM   445   C CA  . GLY A 1 59  ? -19.313 19.980  -14.652  1.000 15.336  0  59  GLY A CA  1 
ATOM   446   C C   . GLY A 1 59  ? -20.450 20.922  -14.317  1.000 14.640  0  59  GLY A C   1 
ATOM   447   O O   . GLY A 1 59  ? -20.411 21.624  -13.327  1.000 16.139  0  59  GLY A O   1 
ATOM   448   N N   . TRP A 1 60  ? -21.481 20.903  -15.137  1.000 14.644  0  60  TRP A N   1 
ATOM   449   C CA  . TRP A 1 60  ? -22.661 21.697  -14.882  1.000 16.239  0  60  TRP A CA  1 
ATOM   450   C C   . TRP A 1 60  ? -23.367 21.234  -13.596  1.000 17.263  0  60  TRP A C   1 
ATOM   451   O O   . TRP A 1 60  ? -23.643 22.041  -12.701  1.000 18.342  0  60  TRP A O   1 
ATOM   452   C CB  . TRP A 1 60  ? -23.541 21.647  -16.140  1.000 16.504  0  60  TRP A CB  1 
ATOM   453   C CG  . TRP A 1 60  ? -24.922 22.194  -15.959  1.000 17.623  0  60  TRP A CG  1 
ATOM   454   C CD1 . TRP A 1 60  ? -25.283 23.281  -15.237  1.000 18.781  0  60  TRP A CD1 1 
ATOM   455   C CD2 . TRP A 1 60  ? -26.145 21.614  -16.467  1.000 18.859  0  60  TRP A CD2 1 
ATOM   456   N NE1 . TRP A 1 60  ? -26.647 23.427  -15.282  1.000 20.773  0  60  TRP A NE1 1 
ATOM   457   C CE2 . TRP A 1 60  ? -27.198 22.417  -16.016  1.000 18.706  0  60  TRP A CE2 1 
ATOM   458   C CE3 . TRP A 1 60  ? -26.445 20.489  -17.241  1.000 19.421  0  60  TRP A CE3 1 
ATOM   459   C CZ2 . TRP A 1 60  ? -28.517 22.142  -16.322  1.000 19.428  0  60  TRP A CZ2 1 
ATOM   460   C CZ3 . TRP A 1 60  ? -27.751 20.210  -17.530  1.000 19.334  0  60  TRP A CZ3 1 
ATOM   461   C CH2 . TRP A 1 60  ? -28.768 21.035  -17.085  1.000 19.296  0  60  TRP A CH2 1 
ATOM   462   N N   . LEU A 1 61  ? -23.660 19.940  -13.452  1.000 16.509  0  61  LEU A N   1 
ATOM   463   C CA  . LEU A 1 61  ? -24.549 19.535  -12.368  1.000 17.729  0  61  LEU A CA  1 
ATOM   464   C C   . LEU A 1 61  ? -23.852 19.619  -11.001  1.000 17.259  0  61  LEU A C   1 
ATOM   465   O O   . LEU A 1 61  ? -24.474 19.960  -9.993   1.000 19.143  0  61  LEU A O   1 
ATOM   466   C CB  . LEU A 1 61  ? -25.132 18.145  -12.616  1.000 18.763  0  61  LEU A CB  1 
ATOM   467   C CG  . LEU A 1 61  ? -25.979 17.978  -13.875  1.000 19.751  0  61  LEU A CG  1 
ATOM   468   C CD1 . LEU A 1 61  ? -26.519 16.592  -13.822  1.000 21.278  0  61  LEU A CD1 1 
ATOM   469   C CD2 . LEU A 1 61  ? -27.111 18.984  -14.022  1.000 21.103  0  61  LEU A CD2 1 
ATOM   470   N N   . LEU A 1 62  ? -22.569 19.280  -10.936  1.000 14.998  0  62  LEU A N   1 
ATOM   471   C CA  . LEU A 1 62  ? -21.845 19.409  -9.687   1.000 14.522  0  62  LEU A CA  1 
ATOM   472   C C   . LEU A 1 62  ? -21.470 20.861  -9.389   1.000 12.989  0  62  LEU A C   1 
ATOM   473   O O   . LEU A 1 62  ? -21.078 21.155  -8.270   1.000 10.332  0  62  LEU A O   1 
ATOM   474   C CB  . LEU A 1 62  ? -20.596 18.533  -9.767   1.000 14.762  0  62  LEU A CB  1 
ATOM   475   C CG  . LEU A 1 62  ? -20.853 17.039  -9.744   1.000 15.430  0  62  LEU A CG  1 
ATOM   476   C CD1 . LEU A 1 62  ? -19.611 16.236  -10.000  1.000 15.755  0  62  LEU A CD1 1 
ATOM   477   C CD2 . LEU A 1 62  ? -21.419 16.724  -8.384   1.000 16.624  0  62  LEU A CD2 1 
ATOM   478   N N   . GLY A 1 63  ? -21.508 21.735  -10.411  1.000 14.024  0  63  GLY A N   1 
ATOM   479   C CA  . GLY A 1 63  ? -21.173 23.148  -10.254  1.000 14.554  0  63  GLY A CA  1 
ATOM   480   C C   . GLY A 1 63  ? -19.663 23.388  -10.155  1.000 14.540  0  63  GLY A C   1 
ATOM   481   O O   . GLY A 1 63  ? -19.181 24.014  -9.212   1.000 13.844  0  63  GLY A O   1 
ATOM   482   N N   . ASN A 1 64  ? -18.908 22.849  -11.111  1.000 16.265  0  64  ASN A N   1 
ATOM   483   C CA  . ASN A 1 64  ? -17.528 23.261  -11.345  1.000 17.991  0  64  ASN A CA  1 
ATOM   484   C C   . ASN A 1 64  ? -17.445 24.782  -11.335  1.000 21.150  0  64  ASN A C   1 
ATOM   485   O O   . ASN A 1 64  ? -18.272 25.430  -11.961  1.000 22.176  0  64  ASN A O   1 
ATOM   486   C CB  . ASN A 1 64  ? -17.063 22.816  -12.716  1.000 17.748  0  64  ASN A CB  1 
ATOM   487   C CG  . ASN A 1 64  ? -15.595 23.033  -12.946  1.000 18.299  0  64  ASN A CG  1 
ATOM   488   O OD1 . ASN A 1 64  ? -15.099 24.139  -12.777  1.000 18.075  0  64  ASN A OD1 1 
ATOM   489   N ND2 . ASN A 1 64  ? -14.894 21.998  -13.383  1.000 21.163  0  64  ASN A ND2 1 
ATOM   490   N N   . PRO A 1 65  ? -16.490 25.411  -10.616  1.000 25.252  0  65  PRO A N   1 
ATOM   491   C CA  . PRO A 1 65  ? -16.450 26.877  -10.506  1.000 27.627  0  65  PRO A CA  1 
ATOM   492   C C   . PRO A 1 65  ? -16.263 27.676  -11.801  1.000 27.465  0  65  PRO A C   1 
ATOM   493   O O   . PRO A 1 65  ? -16.634 28.845  -11.880  1.000 27.911  0  65  PRO A O   1 
ATOM   494   C CB  . PRO A 1 65  ? -15.269 27.100  -9.543   1.000 28.759  0  65  PRO A CB  1 
ATOM   495   C CG  . PRO A 1 65  ? -15.051 25.772  -8.850   1.000 27.343  0  65  PRO A CG  1 
ATOM   496   C CD  . PRO A 1 65  ? -15.402 24.744  -9.885   1.000 26.110  0  65  PRO A CD  1 
ATOM   497   N N   . MET A 1 66  ? -15.717 27.018  -12.823  1.000 28.568  0  66  MET A N   1 
ATOM   498   C CA  . MET A 1 66  ? -15.618 27.576  -14.161  1.000 34.964  0  66  MET A CA  1 
ATOM   499   C C   . MET A 1 66  ? -16.964 27.561  -14.909  1.000 32.575  0  66  MET A C   1 
ATOM   500   O O   . MET A 1 66  ? -17.086 28.073  -16.010  1.000 32.040  0  66  MET A O   1 
ATOM   501   C CB  . MET A 1 66  ? -14.557 26.777  -14.930  1.000 44.516  0  66  MET A CB  1 
ATOM   502   C CG  . MET A 1 66  ? -13.159 26.794  -14.276  1.000 50.181  0  66  MET A CG  1 
ATOM   503   S SD  . MET A 1 66  ? -12.463 28.460  -14.222  1.000 66.085  0  66  MET A SD  1 
ATOM   504   C CE  . MET A 1 66  ? -12.232 28.813  -15.974  1.000 57.577  0  66  MET A CE  1 
ATOM   505   N N   . CYS A 1 67  ? -18.001 26.979  -14.320  1.000 35.806  0  67  CYS A N   1 
ATOM   506   C CA  . CYS A 1 67  ? -19.268 26.738  -14.999  1.000 36.204  0  67  CYS A CA  1 
ATOM   507   C C   . CYS A 1 67  ? -20.356 27.638  -14.404  1.000 37.436  0  67  CYS A C   1 
ATOM   508   O O   . CYS A 1 67  ? -21.532 27.301  -14.490  1.000 34.887  0  67  CYS A O   1 
ATOM   509   C CB  . CYS A 1 67  ? -19.615 25.248  -14.951  1.000 34.171  0  67  CYS A CB  1 
ATOM   510   S SG  . CYS A 1 67  ? -18.498 24.191  -15.933  1.000 38.605  0  67  CYS A SG  1 
ATOM   511   N N   . ASP A 1 68  ? -19.956 28.794  -13.828  1.000 42.624  0  68  ASP A N   1 
ATOM   512   C CA  . ASP A 1 68  ? -20.864 29.635  -13.048  1.000 43.912  0  68  ASP A CA  1 
ATOM   513   C C   . ASP A 1 68  ? -21.980 30.158  -13.940  1.000 36.835  0  68  ASP A C   1 
ATOM   514   O O   . ASP A 1 68  ? -23.102 30.277  -13.477  1.000 35.738  0  68  ASP A O   1 
ATOM   515   C CB  . ASP A 1 68  ? -20.186 30.778  -12.289  1.000 49.085  0  68  ASP A CB  1 
ATOM   516   C CG  . ASP A 1 68  ? -19.598 30.457  -10.910  1.000 54.476  0  68  ASP A CG  1 
ATOM   517   O OD1 . ASP A 1 68  ? -19.482 29.232  -10.584  1.000 44.779  0  68  ASP A OD1 1 
ATOM   518   O OD2 . ASP A 1 68  ? -19.263 31.439  -10.155  1.000 52.131  -1 68  ASP A OD2 1 
ATOM   519   N N   . GLU A 1 69  ? -21.641 30.436  -15.203  1.000 36.901  0  69  GLU A N   1 
ATOM   520   C CA  . GLU A 1 69  ? -22.557 30.872  -16.251  1.000 37.765  0  69  GLU A CA  1 
ATOM   521   C C   . GLU A 1 69  ? -23.868 30.104  -16.161  1.000 35.064  0  69  GLU A C   1 
ATOM   522   O O   . GLU A 1 69  ? -24.890 30.662  -16.544  1.000 31.731  0  69  GLU A O   1 
ATOM   523   C CB  . GLU A 1 69  ? -21.832 30.640  -17.582  1.000 47.469  0  69  GLU A CB  1 
ATOM   524   C CG  . GLU A 1 69  ? -22.483 31.198  -18.848  1.000 58.198  0  69  GLU A CG  1 
ATOM   525   C CD  . GLU A 1 69  ? -21.578 31.185  -20.096  1.000 66.791  0  69  GLU A CD  1 
ATOM   526   O OE1 . GLU A 1 69  ? -22.131 31.359  -21.223  1.000 64.743  0  69  GLU A OE1 1 
ATOM   527   O OE2 . GLU A 1 69  ? -20.325 31.021  -19.963  1.000 54.264  -1 69  GLU A OE2 1 
ATOM   528   N N   . PHE A 1 70  ? -23.817 28.860  -15.632  1.000 32.195  0  70  PHE A N   1 
ATOM   529   C CA  . PHE A 1 70  ? -24.926 27.921  -15.676  1.000 32.510  0  70  PHE A CA  1 
ATOM   530   C C   . PHE A 1 70  ? -25.536 27.704  -14.301  1.000 32.590  0  70  PHE A C   1 
ATOM   531   O O   . PHE A 1 70  ? -26.301 26.749  -14.105  1.000 33.081  0  70  PHE A O   1 
ATOM   532   C CB  . PHE A 1 70  ? -24.496 26.556  -16.233  1.000 32.642  0  70  PHE A CB  1 
ATOM   533   C CG  . PHE A 1 70  ? -23.997 26.739  -17.647  1.000 33.220  0  70  PHE A CG  1 
ATOM   534   C CD1 . PHE A 1 70  ? -24.762 27.430  -18.573  1.000 29.770  0  70  PHE A CD1 1 
ATOM   535   C CD2 . PHE A 1 70  ? -22.704 26.376  -17.991  1.000 35.205  0  70  PHE A CD2 1 
ATOM   536   C CE1 . PHE A 1 70  ? -24.268 27.685  -19.838  1.000 30.550  0  70  PHE A CE1 1 
ATOM   537   C CE2 . PHE A 1 70  ? -22.221 26.641  -19.266  1.000 33.813  0  70  PHE A CE2 1 
ATOM   538   C CZ  . PHE A 1 70  ? -23.004 27.296  -20.182  1.000 30.319  0  70  PHE A CZ  1 
ATOM   539   N N   . ILE A 1 71  ? -25.251 28.602  -13.367  1.000 32.251  0  71  ILE A N   1 
ATOM   540   C CA  . ILE A 1 71  ? -25.755 28.425  -12.017  1.000 38.216  0  71  ILE A CA  1 
ATOM   541   C C   . ILE A 1 71  ? -27.295 28.424  -12.006  1.000 39.857  0  71  ILE A C   1 
ATOM   542   O O   . ILE A 1 71  ? -27.864 27.749  -11.135  1.000 32.917  0  71  ILE A O   1 
ATOM   543   C CB  . ILE A 1 71  ? -25.086 29.445  -11.071  1.000 40.351  0  71  ILE A CB  1 
ATOM   544   C CG1 . ILE A 1 71  ? -23.755 28.895  -10.588  1.000 42.986  0  71  ILE A CG1 1 
ATOM   545   C CG2 . ILE A 1 71  ? -25.966 29.818  -9.886   1.000 42.774  0  71  ILE A CG2 1 
ATOM   546   C CD1 . ILE A 1 71  ? -22.866 29.922  -9.911   1.000 45.986  0  71  ILE A CD1 1 
ATOM   547   N N   . ARG A 1 72  ? -27.938 29.132  -12.972  1.000 36.333  0  72  ARG A N   1 
ATOM   548   C CA  . ARG A 1 72  ? -29.390 29.217  -13.095  1.000 40.273  0  72  ARG A CA  1 
ATOM   549   C C   . ARG A 1 72  ? -29.793 29.362  -14.568  1.000 40.863  0  72  ARG A C   1 
ATOM   550   O O   . ARG A 1 72  ? -29.533 30.381  -15.199  1.000 46.141  0  72  ARG A O   1 
ATOM   551   C CB  . ARG A 1 72  ? -29.948 30.411  -12.309  1.000 45.125  0  72  ARG A CB  1 
ATOM   552   C CG  . ARG A 1 72  ? -31.459 30.599  -12.429  1.000 56.910  0  72  ARG A CG  1 
ATOM   553   C CD  . ARG A 1 72  ? -31.975 31.875  -11.734  1.000 67.136  0  72  ARG A CD  1 
ATOM   554   N NE  . ARG A 1 72  ? -31.853 31.882  -10.265  1.000 85.611  0  72  ARG A NE  1 
ATOM   555   C CZ  . ARG A 1 72  ? -30.823 32.315  -9.496   1.000 98.367  0  72  ARG A CZ  1 
ATOM   556   N NH1 . ARG A 1 72  ? -29.647 32.668  -10.008  1.000 99.261  1  72  ARG A NH1 1 
ATOM   557   N NH2 . ARG A 1 72  ? -30.960 32.350  -8.178   1.000 88.684  0  72  ARG A NH2 1 
ATOM   558   N N   . VAL A 1 73  ? -30.490 28.363  -15.115  1.000 35.747  0  73  VAL A N   1 
ATOM   559   C CA  . VAL A 1 73  ? -30.705 28.295  -16.547  1.000 31.918  0  73  VAL A CA  1 
ATOM   560   C C   . VAL A 1 73  ? -32.192 28.183  -16.831  1.000 29.044  0  73  VAL A C   1 
ATOM   561   O O   . VAL A 1 73  ? -32.889 27.350  -16.277  1.000 25.808  0  73  VAL A O   1 
ATOM   562   C CB  . VAL A 1 73  ? -29.957 27.136  -17.234  1.000 34.884  0  73  VAL A CB  1 
ATOM   563   C CG1 . VAL A 1 73  ? -28.450 27.229  -17.014  1.000 36.716  0  73  VAL A CG1 1 
ATOM   564   C CG2 . VAL A 1 73  ? -30.470 25.764  -16.812  1.000 35.971  0  73  VAL A CG2 1 
ATOM   565   N N   . PRO A 1 74  ? -32.705 29.004  -17.759  1.000 28.779  0  74  PRO A N   1 
ATOM   566   C CA  . PRO A 1 74  ? -34.102 28.907  -18.168  1.000 27.245  0  74  PRO A CA  1 
ATOM   567   C C   . PRO A 1 74  ? -34.332 27.570  -18.842  1.000 26.298  0  74  PRO A C   1 
ATOM   568   O O   . PRO A 1 74  ? -33.372 26.890  -19.188  1.000 24.527  0  74  PRO A O   1 
ATOM   569   C CB  . PRO A 1 74  ? -34.234 30.066  -19.176  1.000 28.459  0  74  PRO A CB  1 
ATOM   570   C CG  . PRO A 1 74  ? -32.825 30.232  -19.734  1.000 25.819  0  74  PRO A CG  1 
ATOM   571   C CD  . PRO A 1 74  ? -31.949 30.025  -18.510  1.000 27.447  0  74  PRO A CD  1 
ATOM   572   N N   . GLU A 1 75  ? -35.613 27.269  -19.065  1.000 27.971  0  75  GLU A N   1 
ATOM   573   C CA  . GLU A 1 75  ? -36.052 26.062  -19.742  1.000 29.861  0  75  GLU A CA  1 
ATOM   574   C C   . GLU A 1 75  ? -35.424 26.003  -21.134  1.000 26.734  0  75  GLU A C   1 
ATOM   575   O O   . GLU A 1 75  ? -35.369 27.026  -21.816  1.000 24.753  0  75  GLU A O   1 
ATOM   576   C CB  . GLU A 1 75  ? -37.580 26.089  -19.733  1.000 35.543  0  75  GLU A CB  1 
ATOM   577   C CG  . GLU A 1 75  ? -38.245 25.123  -20.714  1.000 42.700  0  75  GLU A CG  1 
ATOM   578   C CD  . GLU A 1 75  ? -39.777 25.195  -20.738  1.000 51.525  0  75  GLU A CD  1 
ATOM   579   O OE1 . GLU A 1 75  ? -40.362 26.102  -20.052  1.000 46.984  0  75  GLU A OE1 1 
ATOM   580   O OE2 . GLU A 1 75  ? -40.376 24.320  -21.435  1.000 51.185  -1 75  GLU A OE2 1 
ATOM   581   N N   . TRP A 1 76  ? -34.962 24.791  -21.526  1.000 24.524  0  76  TRP A N   1 
ATOM   582   C CA  . TRP A 1 76  ? -34.278 24.551  -22.792  1.000 20.717  0  76  TRP A CA  1 
ATOM   583   C C   . TRP A 1 76  ? -35.084 23.612  -23.696  1.000 20.064  0  76  TRP A C   1 
ATOM   584   O O   . TRP A 1 76  ? -35.950 22.881  -23.228  1.000 20.015  0  76  TRP A O   1 
ATOM   585   C CB  . TRP A 1 76  ? -32.862 24.011  -22.535  1.000 19.128  0  76  TRP A CB  1 
ATOM   586   C CG  . TRP A 1 76  ? -32.816 22.705  -21.766  1.000 18.622  0  76  TRP A CG  1 
ATOM   587   C CD1 . TRP A 1 76  ? -32.909 21.448  -22.275  1.000 16.056  0  76  TRP A CD1 1 
ATOM   588   C CD2 . TRP A 1 76  ? -32.635 22.524  -20.343  1.000 15.781  0  76  TRP A CD2 1 
ATOM   589   N NE1 . TRP A 1 76  ? -32.811 20.520  -21.274  1.000 14.986  0  76  TRP A NE1 1 
ATOM   590   C CE2 . TRP A 1 76  ? -32.652 21.146  -20.087  1.000 14.260  0  76  TRP A CE2 1 
ATOM   591   C CE3 . TRP A 1 76  ? -32.470 23.392  -19.269  1.000 15.689  0  76  TRP A CE3 1 
ATOM   592   C CZ2 . TRP A 1 76  ? -32.532 20.611  -18.818  1.000 15.036  0  76  TRP A CZ2 1 
ATOM   593   C CZ3 . TRP A 1 76  ? -32.336 22.862  -18.002  1.000 16.000  0  76  TRP A CZ3 1 
ATOM   594   C CH2 . TRP A 1 76  ? -32.393 21.490  -17.775  1.000 15.246  0  76  TRP A CH2 1 
ATOM   595   N N   . SER A 1 77  ? -34.763 23.646  -25.005  1.000 20.607  0  77  SER A N   1 
ATOM   596   C CA  . SER A 1 77  ? -35.283 22.758  -26.044  1.000 19.758  0  77  SER A CA  1 
ATOM   597   C C   . SER A 1 77  ? -34.366 21.576  -26.357  1.000 20.453  0  77  SER A C   1 
ATOM   598   O O   . SER A 1 77  ? -34.827 20.582  -26.916  1.000 28.471  0  77  SER A O   1 
ATOM   599   C CB  . SER A 1 77  ? -35.443 23.526  -27.304  1.000 19.713  0  77  SER A CB  1 
ATOM   600   O OG  . SER A 1 77  ? -34.274 24.302  -27.542  1.000 20.717  0  77  SER A OG  1 
ATOM   601   N N   . TYR A 1 78  ? -33.055 21.742  -26.150  1.000 17.448  0  78  TYR A N   1 
ATOM   602   C CA  . TYR A 1 78  ? -32.083 20.679  -26.313  1.000 15.728  0  78  TYR A CA  1 
ATOM   603   C C   . TYR A 1 78  ? -30.791 21.153  -25.679  1.000 14.596  0  78  TYR A C   1 
ATOM   604   O O   . TYR A 1 78  ? -30.616 22.327  -25.456  1.000 15.559  0  78  TYR A O   1 
ATOM   605   C CB  . TYR A 1 78  ? -31.868 20.253  -27.761  1.000 15.730  0  78  TYR A CB  1 
ATOM   606   C CG  . TYR A 1 78  ? -31.373 21.327  -28.720  1.000 17.137  0  78  TYR A CG  1 
ATOM   607   C CD1 . TYR A 1 78  ? -32.251 22.203  -29.335  1.000 18.453  0  78  TYR A CD1 1 
ATOM   608   C CD2 . TYR A 1 78  ? -30.047 21.414  -29.074  1.000 17.271  0  78  TYR A CD2 1 
ATOM   609   C CE1 . TYR A 1 78  ? -31.823 23.151  -30.246  1.000 18.344  0  78  TYR A CE1 1 
ATOM   610   C CE2 . TYR A 1 78  ? -29.604 22.344  -29.994  1.000 17.940  0  78  TYR A CE2 1 
ATOM   611   C CZ  . TYR A 1 78  ? -30.491 23.215  -30.582  1.000 18.997  0  78  TYR A CZ  1 
ATOM   612   O OH  . TYR A 1 78  ? -30.043 24.171  -31.447  1.000 20.246  0  78  TYR A OH  1 
ATOM   613   N N   . ILE A 1 79  ? -29.913 20.229  -25.336  1.000 14.203  0  79  ILE A N   1 
ATOM   614   C CA  . ILE A 1 79  ? -28.676 20.567  -24.662  1.000 15.263  0  79  ILE A CA  1 
ATOM   615   C C   . ILE A 1 79  ? -27.526 20.324  -25.638  1.000 15.506  0  79  ILE A C   1 
ATOM   616   O O   . ILE A 1 79  ? -27.578 19.403  -26.431  1.000 13.263  0  79  ILE A O   1 
ATOM   617   C CB  . ILE A 1 79  ? -28.490 19.742  -23.375  1.000 15.377  0  79  ILE A CB  1 
ATOM   618   C CG1 . ILE A 1 79  ? -29.550 20.059  -22.332  1.000 14.927  0  79  ILE A CG1 1 
ATOM   619   C CG2 . ILE A 1 79  ? -27.068 19.935  -22.840  1.000 16.256  0  79  ILE A CG2 1 
ATOM   620   C CD1 . ILE A 1 79  ? -29.340 19.365  -20.991  1.000 15.202  0  79  ILE A CD1 1 
ATOM   621   N N   . VAL A 1 80  ? -26.502 21.181  -25.583  1.000 17.988  0  80  VAL A N   1 
ATOM   622   C CA  . VAL A 1 80  ? -25.395 21.121  -26.522  1.000 19.892  0  80  VAL A CA  1 
ATOM   623   C C   . VAL A 1 80  ? -24.102 21.031  -25.739  1.000 20.155  0  80  VAL A C   1 
ATOM   624   O O   . VAL A 1 80  ? -23.775 21.901  -24.941  1.000 20.949  0  80  VAL A O   1 
ATOM   625   C CB  . VAL A 1 80  ? -25.273 22.297  -27.503  1.000 21.242  0  80  VAL A CB  1 
ATOM   626   C CG1 . VAL A 1 80  ? -24.119 22.028  -28.451  1.000 22.434  0  80  VAL A CG1 1 
ATOM   627   C CG2 . VAL A 1 80  ? -26.560 22.571  -28.272  1.000 20.980  0  80  VAL A CG2 1 
ATOM   628   N N   . GLU A 1 81  ? -23.337 20.001  -26.047  1.000 21.702  0  81  GLU A N   1 
ATOM   629   C CA  . GLU A 1 81  ? -22.115 19.740  -25.317  1.000 24.675  0  81  GLU A CA  1 
ATOM   630   C C   . GLU A 1 81  ? -21.042 19.594  -26.376  1.000 23.137  0  81  GLU A C   1 
ATOM   631   O O   . GLU A 1 81  ? -21.315 19.063  -27.442  1.000 23.269  0  81  GLU A O   1 
ATOM   632   C CB  . GLU A 1 81  ? -22.415 18.521  -24.437  1.000 27.437  0  81  GLU A CB  1 
ATOM   633   C CG  . GLU A 1 81  ? -21.299 18.142  -23.471  1.000 31.667  0  81  GLU A CG  1 
ATOM   634   C CD  . GLU A 1 81  ? -21.547 16.890  -22.633  1.000 36.410  0  81  GLU A CD  1 
ATOM   635   O OE1 . GLU A 1 81  ? -21.947 15.835  -23.202  1.000 38.778  0  81  GLU A OE1 1 
ATOM   636   O OE2 . GLU A 1 81  ? -21.310 16.970  -21.394  1.000 37.804  -1 81  GLU A OE2 1 
ATOM   637   N N   . ARG A 1 82  ? -19.834 20.054  -26.096  1.000 24.625  0  82  ARG A N   1 
ATOM   638   C CA  . ARG A 1 82  ? -18.750 19.765  -27.016  1.000 27.856  0  82  ARG A CA  1 
ATOM   639   C C   . ARG A 1 82  ? -18.306 18.314  -26.872  1.000 28.928  0  82  ARG A C   1 
ATOM   640   O O   . ARG A 1 82  ? -18.616 17.640  -25.889  1.000 29.782  0  82  ARG A O   1 
ATOM   641   C CB  . ARG A 1 82  ? -17.603 20.746  -26.808  1.000 30.023  0  82  ARG A CB  1 
ATOM   642   C CG  . ARG A 1 82  ? -18.019 22.153  -27.193  1.000 36.053  0  82  ARG A CG  1 
ATOM   643   C CD  . ARG A 1 82  ? -16.855 23.121  -27.038  1.000 45.154  0  82  ARG A CD  1 
ATOM   644   N NE  . ARG A 1 82  ? -15.700 22.797  -27.890  1.000 50.045  0  82  ARG A NE  1 
ATOM   645   C CZ  . ARG A 1 82  ? -15.398 23.408  -29.037  1.000 55.005  0  82  ARG A CZ  1 
ATOM   646   N NH1 . ARG A 1 82  ? -16.194 24.348  -29.557  1.000 53.232  1  82  ARG A NH1 1 
ATOM   647   N NH2 . ARG A 1 82  ? -14.297 23.045  -29.671  1.000 57.831  0  82  ARG A NH2 1 
ATOM   648   N N   . ALA A 1 83  ? -17.547 17.847  -27.863  1.000 34.433  0  83  ALA A N   1 
ATOM   649   C CA  . ALA A 1 83  ? -17.036 16.479  -27.875  1.000 38.313  0  83  ALA A CA  1 
ATOM   650   C C   . ALA A 1 83  ? -16.195 16.179  -26.625  1.000 40.304  0  83  ALA A C   1 
ATOM   651   O O   . ALA A 1 83  ? -16.416 15.142  -25.994  1.000 36.793  0  83  ALA A O   1 
ATOM   652   C CB  . ALA A 1 83  ? -16.248 16.248  -29.147  1.000 38.526  0  83  ALA A CB  1 
ATOM   653   N N   . ASN A 1 84  ? -15.248 17.087  -26.289  1.000 40.342  0  84  ASN A N   1 
ATOM   654   C CA  . ASN A 1 84  ? -14.345 16.970  -25.150  1.000 41.394  0  84  ASN A CA  1 
ATOM   655   C C   . ASN A 1 84  ? -14.366 18.275  -24.359  1.000 39.031  0  84  ASN A C   1 
ATOM   656   O O   . ASN A 1 84  ? -13.507 19.148  -24.507  1.000 36.815  0  84  ASN A O   1 
ATOM   657   C CB  . ASN A 1 84  ? -12.930 16.601  -25.590  1.000 48.979  0  84  ASN A CB  1 
ATOM   658   C CG  . ASN A 1 84  ? -12.713 15.106  -25.588  1.000 61.636  0  84  ASN A CG  1 
ATOM   659   O OD1 . ASN A 1 84  ? -12.729 14.468  -26.651  1.000 54.156  0  84  ASN A OD1 1 
ATOM   660   N ND2 . ASN A 1 84  ? -12.560 14.526  -24.401  1.000 69.457  0  84  ASN A ND2 1 
ATOM   661   N N   . PRO A 1 85  ? -15.356 18.482  -23.471  1.000 35.266  0  85  PRO A N   1 
ATOM   662   C CA  . PRO A 1 85  ? -15.435 19.754  -22.768  1.000 33.557  0  85  PRO A CA  1 
ATOM   663   C C   . PRO A 1 85  ? -14.174 19.711  -21.925  1.000 31.752  0  85  PRO A C   1 
ATOM   664   O O   . PRO A 1 85  ? -13.697 18.626  -21.629  1.000 30.813  0  85  PRO A O   1 
ATOM   665   C CB  . PRO A 1 85  ? -16.725 19.693  -21.974  1.000 32.869  0  85  PRO A CB  1 
ATOM   666   C CG  . PRO A 1 85  ? -17.466 18.502  -22.594  1.000 34.465  0  85  PRO A CG  1 
ATOM   667   C CD  . PRO A 1 85  ? -16.388 17.526  -23.044  1.000 34.098  0  85  PRO A CD  1 
ATOM   668   N N   . VAL A 1 86  ? -13.656 20.883  -21.582  1.000 30.696  0  86  VAL A N   1 
ATOM   669   C CA  . VAL A 1 86  ? -12.454 21.010  -20.781  1.000 33.432  0  86  VAL A CA  1 
ATOM   670   C C   . VAL A 1 86  ? -12.784 21.207  -19.302  1.000 31.088  0  86  VAL A C   1 
ATOM   671   O O   . VAL A 1 86  ? -11.946 20.974  -18.443  1.000 29.292  0  86  VAL A O   1 
ATOM   672   C CB  . VAL A 1 86  ? -11.644 22.175  -21.389  1.000 34.202  0  86  VAL A CB  1 
ATOM   673   C CG1 . VAL A 1 86  ? -11.121 23.166  -20.360  1.000 32.034  0  86  VAL A CG1 1 
ATOM   674   C CG2 . VAL A 1 86  ? -10.519 21.625  -22.261  1.000 37.306  0  86  VAL A CG2 1 
ATOM   675   N N   . ASN A 1 87  ? -13.991 21.684  -19.009  1.000 32.681  0  87  ASN A N   1 
ATOM   676   C CA  . ASN A 1 87  ? -14.426 21.902  -17.641  1.000 32.617  0  87  ASN A CA  1 
ATOM   677   C C   . ASN A 1 87  ? -15.410 20.822  -17.223  1.000 33.438  0  87  ASN A C   1 
ATOM   678   O O   . ASN A 1 87  ? -16.571 20.884  -17.597  1.000 34.068  0  87  ASN A O   1 
ATOM   679   C CB  . ASN A 1 87  ? -15.065 23.269  -17.469  1.000 32.111  0  87  ASN A CB  1 
ATOM   680   C CG  . ASN A 1 87  ? -14.015 24.322  -17.690  1.000 35.266  0  87  ASN A CG  1 
ATOM   681   O OD1 . ASN A 1 87  ? -12.858 24.109  -17.303  1.000 33.510  0  87  ASN A OD1 1 
ATOM   682   N ND2 . ASN A 1 87  ? -14.377 25.413  -18.349  1.000 37.065  0  87  ASN A ND2 1 
ATOM   683   N N   . ASP A 1 88  ? -14.953 19.924  -16.348  1.000 33.486  0  88  ASP A N   1 
ATOM   684   C CA  . ASP A 1 88  ? -15.649 18.698  -16.096  1.000 32.447  0  88  ASP A CA  1 
ATOM   685   C C   . ASP A 1 88  ? -14.987 17.981  -14.951  1.000 32.522  0  88  ASP A C   1 
ATOM   686   O O   . ASP A 1 88  ? -14.116 17.161  -15.197  1.000 49.392  0  88  ASP A O   1 
ATOM   687   C CB  . ASP A 1 88  ? -15.406 17.778  -17.279  1.000 33.806  0  88  ASP A CB  1 
ATOM   688   C CG  . ASP A 1 88  ? -15.775 16.311  -17.075  1.000 37.862  0  88  ASP A CG  1 
ATOM   689   O OD1 . ASP A 1 88  ? -16.962 16.020  -16.732  1.000 36.237  0  88  ASP A OD1 1 
ATOM   690   O OD2 . ASP A 1 88  ? -14.865 15.465  -17.253  1.000 45.321  -1 88  ASP A OD2 1 
ATOM   691   N N   . LEU A 1 89  ? -15.357 18.201  -13.714  1.000 26.201  0  89  LEU A N   1 
ATOM   692   C CA  . LEU A 1 89  ? -14.694 17.327  -12.727  1.000 25.731  0  89  LEU A CA  1 
ATOM   693   C C   . LEU A 1 89  ? -13.262 17.835  -12.486  1.000 25.110  0  89  LEU A C   1 
ATOM   694   O O   . LEU A 1 89  ? -12.270 17.104  -12.590  1.000 24.872  0  89  LEU A O   1 
ATOM   695   C CB  . LEU A 1 89  ? -14.635 15.819  -13.034  1.000 22.956  0  89  LEU A CB  1 
ATOM   696   C CG  . LEU A 1 89  ? -15.914 14.963  -12.928  1.000 24.097  0  89  LEU A CG  1 
ATOM   697   C CD1 . LEU A 1 89  ? -15.578 13.487  -12.600  1.000 24.021  0  89  LEU A CD1 1 
ATOM   698   C CD2 . LEU A 1 89  ? -16.975 15.427  -11.935  1.000 22.589  0  89  LEU A CD2 1 
ATOM   699   N N   . CYS A 1 90  ? -13.176 19.109  -12.118  1.000 24.839  0  90  CYS A N   1 
ATOM   700   C CA  . CYS A 1 90  ? -11.914 19.785  -11.914  1.000 25.989  0  90  CYS A CA  1 
ATOM   701   C C   . CYS A 1 90  ? -11.086 19.017  -10.889  1.000 22.596  0  90  CYS A C   1 
ATOM   702   O O   . CYS A 1 90  ? -9.900  18.782  -11.087  1.000 24.112  0  90  CYS A O   1 
ATOM   703   C CB  . CYS A 1 90  ? -12.209 21.218  -11.496  1.000 30.780  0  90  CYS A CB  1 
ATOM   704   S SG  . CYS A 1 90  ? -13.563 21.310  -10.294  1.000 37.338  0  90  CYS A SG  1 
ATOM   705   N N   . TYR A 1 91  ? -11.720 18.606  -9.793   1.000 20.133  0  91  TYR A N   1 
ATOM   706   C CA  . TYR A 1 91  ? -11.107 17.632  -8.902   1.000 18.384  0  91  TYR A CA  1 
ATOM   707   C C   . TYR A 1 91  ? -11.360 16.258  -9.500   1.000 15.945  0  91  TYR A C   1 
ATOM   708   O O   . TYR A 1 91  ? -12.485 15.900  -9.795   1.000 14.404  0  91  TYR A O   1 
ATOM   709   C CB  . TYR A 1 91  ? -11.627 17.691  -7.464   1.000 18.136  0  91  TYR A CB  1 
ATOM   710   C CG  . TYR A 1 91  ? -10.681 17.099  -6.437   1.000 17.320  0  91  TYR A CG  1 
ATOM   711   C CD1 . TYR A 1 91  ? -10.526 15.729  -6.297   1.000 18.634  0  91  TYR A CD1 1 
ATOM   712   C CD2 . TYR A 1 91  ? -9.937  17.912  -5.611   1.000 17.407  0  91  TYR A CD2 1 
ATOM   713   C CE1 . TYR A 1 91  ? -9.668  15.181  -5.351   1.000 18.544  0  91  TYR A CE1 1 
ATOM   714   C CE2 . TYR A 1 91  ? -9.082  17.385  -4.658   1.000 18.112  0  91  TYR A CE2 1 
ATOM   715   C CZ  . TYR A 1 91  ? -8.948  16.016  -4.523   1.000 18.094  0  91  TYR A CZ  1 
ATOM   716   O OH  . TYR A 1 91  ? -8.131  15.513  -3.565   1.000 17.256  0  91  TYR A OH  1 
ATOM   717   N N   . PRO A 1 92  ? -10.307 15.464  -9.737   1.000 15.901  0  92  PRO A N   1 
ATOM   718   C CA  . PRO A 1 92  ? -10.435 14.242  -10.516  1.000 15.816  0  92  PRO A CA  1 
ATOM   719   C C   . PRO A 1 92  ? -11.225 13.198  -9.765   1.000 15.766  0  92  PRO A C   1 
ATOM   720   O O   . PRO A 1 92  ? -11.321 13.259  -8.542   1.000 15.787  0  92  PRO A O   1 
ATOM   721   C CB  . PRO A 1 92  ? -8.989  13.792  -10.777  1.000 15.705  0  92  PRO A CB  1 
ATOM   722   C CG  . PRO A 1 92  ? -8.207  14.416  -9.653   1.000 15.441  0  92  PRO A CG  1 
ATOM   723   C CD  . PRO A 1 92  ? -8.916  15.743  -9.360   1.000 16.404  0  92  PRO A CD  1 
ATOM   724   N N   . GLY A 1 93  ? -11.752 12.242  -10.534  1.000 16.809  0  93  GLY A N   1 
ATOM   725   C CA  . GLY A 1 93  ? -12.592 11.191  -9.982   1.000 19.291  0  93  GLY A CA  1 
ATOM   726   C C   . GLY A 1 93  ? -13.594 10.698  -11.025  1.000 18.929  0  93  GLY A C   1 
ATOM   727   O O   . GLY A 1 93  ? -13.214 10.453  -12.166  1.000 16.083  0  93  GLY A O   1 
ATOM   728   N N   . SER A 1 94  ? -14.865 10.584  -10.615  1.000 19.516  0  94  SER A N   1 
ATOM   729   C CA  . SER A 1 94  ? -15.907 10.085  -11.504  1.000 20.226  0  94  SER A CA  1 
ATOM   730   C C   . SER A 1 94  ? -17.289 10.475  -10.994  1.000 18.521  0  94  SER A C   1 
ATOM   731   O O   . SER A 1 94  ? -17.467 10.709  -9.799   1.000 17.851  0  94  SER A O   1 
ATOM   732   C CB  . SER A 1 94  ? -15.801 8.596   -11.650  1.000 20.036  0  94  SER A CB  1 
ATOM   733   O OG  . SER A 1 94  ? -15.717 7.991   -10.367  1.000 21.819  0  94  SER A OG  1 
ATOM   734   N N   . LEU A 1 95  ? -18.251 10.510  -11.922  1.000 17.367  0  95  LEU A N   1 
ATOM   735   C CA  . LEU A 1 95  ? -19.662 10.458  -11.572  1.000 15.393  0  95  LEU A CA  1 
ATOM   736   C C   . LEU A 1 95  ? -20.205 9.061   -11.891  1.000 13.863  0  95  LEU A C   1 
ATOM   737   O O   . LEU A 1 95  ? -20.282 8.689   -13.035  1.000 12.252  0  95  LEU A O   1 
ATOM   738   C CB  . LEU A 1 95  ? -20.295 11.576  -12.392  1.000 15.163  0  95  LEU A CB  1 
ATOM   739   C CG  . LEU A 1 95  ? -21.764 11.917  -12.124  1.000 15.294  0  95  LEU A CG  1 
ATOM   740   C CD1 . LEU A 1 95  ? -22.085 11.904  -10.682  1.000 15.798  0  95  LEU A CD1 1 
ATOM   741   C CD2 . LEU A 1 95  ? -22.123 13.308  -12.614  1.000 15.449  0  95  LEU A CD2 1 
ATOM   742   N N   . ASN A 1 96  ? -20.581 8.267   -10.886  1.000 14.885  0  96  ASN A N   1 
ATOM   743   C CA  . ASN A 1 96  ? -21.196 6.957   -11.099  1.000 16.338  0  96  ASN A CA  1 
ATOM   744   C C   . ASN A 1 96  ? -22.455 7.012   -11.982  1.000 15.961  0  96  ASN A C   1 
ATOM   745   O O   . ASN A 1 96  ? -23.270 7.925   -11.889  1.000 14.525  0  96  ASN A O   1 
ATOM   746   C CB  . ASN A 1 96  ? -21.591 6.319   -9.772   1.000 19.512  0  96  ASN A CB  1 
ATOM   747   C CG  . ASN A 1 96  ? -21.809 4.823   -9.861   1.000 23.831  0  96  ASN A CG  1 
ATOM   748   O OD1 . ASN A 1 96  ? -22.891 4.289   -9.574   1.000 25.697  0  96  ASN A OD1 1 
ATOM   749   N ND2 . ASN A 1 96  ? -20.783 4.097   -10.260  1.000 29.265  0  96  ASN A ND2 1 
ATOM   750   N N   . ASP A 1 97  ? -22.624 5.997   -12.835  1.000 16.419  0  97  ASP A N   1 
ATOM   751   C CA  . ASP A 1 97  ? -23.772 5.865   -13.706  1.000 18.790  0  97  ASP A CA  1 
ATOM   752   C C   . ASP A 1 97  ? -23.993 7.183   -14.455  1.000 18.032  0  97  ASP A C   1 
ATOM   753   O O   . ASP A 1 97  ? -25.134 7.617   -14.681  1.000 18.536  0  97  ASP A O   1 
ATOM   754   C CB  . ASP A 1 97  ? -24.995 5.341   -12.947  1.000 25.058  0  97  ASP A CB  1 
ATOM   755   C CG  . ASP A 1 97  ? -24.984 3.887   -12.446  1.000 29.753  0  97  ASP A CG  1 
ATOM   756   O OD1 . ASP A 1 97  ? -25.476 3.621   -11.298  1.000 31.773  0  97  ASP A OD1 1 
ATOM   757   O OD2 . ASP A 1 97  ? -24.520 2.999   -13.211  1.000 33.142  -1 97  ASP A OD2 1 
ATOM   758   N N   . TYR A 1 98  ? -22.890 7.758   -14.938  1.000 15.919  0  98  TYR A N   1 
ATOM   759   C CA  . TYR A 1 98  ? -22.916 9.013   -15.657  1.000 15.634  0  98  TYR A CA  1 
ATOM   760   C C   . TYR A 1 98  ? -23.804 8.960   -16.890  1.000 16.873  0  98  TYR A C   1 
ATOM   761   O O   . TYR A 1 98  ? -24.446 9.940   -17.227  1.000 19.181  0  98  TYR A O   1 
ATOM   762   C CB  . TYR A 1 98  ? -21.531 9.409   -16.171  1.000 15.462  0  98  TYR A CB  1 
ATOM   763   C CG  . TYR A 1 98  ? -21.411 10.831  -16.710  1.000 16.420  0  98  TYR A CG  1 
ATOM   764   C CD1 . TYR A 1 98  ? -22.141 11.888  -16.160  1.000 15.920  0  98  TYR A CD1 1 
ATOM   765   C CD2 . TYR A 1 98  ? -20.603 11.116  -17.800  1.000 16.321  0  98  TYR A CD2 1 
ATOM   766   C CE1 . TYR A 1 98  ? -22.043 13.178  -16.653  1.000 16.040  0  98  TYR A CE1 1 
ATOM   767   C CE2 . TYR A 1 98  ? -20.499 12.405  -18.305  1.000 16.566  0  98  TYR A CE2 1 
ATOM   768   C CZ  . TYR A 1 98  ? -21.204 13.451  -17.724  1.000 16.730  0  98  TYR A CZ  1 
ATOM   769   O OH  . TYR A 1 98  ? -21.060 14.743  -18.179  1.000 15.310  0  98  TYR A OH  1 
ATOM   770   N N   . GLU A 1 99  ? -23.781 7.856   -17.617  1.000 17.854  0  99  GLU A N   1 
ATOM   771   C CA  . GLU A 1 99  ? -24.452 7.779   -18.902  1.000 19.097  0  99  GLU A CA  1 
ATOM   772   C C   . GLU A 1 99  ? -25.941 7.538   -18.680  1.000 18.626  0  99  GLU A C   1 
ATOM   773   O O   . GLU A 1 99  ? -26.767 8.022   -19.446  1.000 16.909  0  99  GLU A O   1 
ATOM   774   C CB  . GLU A 1 99  ? -23.854 6.673   -19.774  1.000 21.345  0  99  GLU A CB  1 
ATOM   775   C CG  . GLU A 1 99  ? -22.408 6.927   -20.194  1.000 24.839  0  99  GLU A CG  1 
ATOM   776   C CD  . GLU A 1 99  ? -21.290 6.710   -19.161  1.000 29.246  0  99  GLU A CD  1 
ATOM   777   O OE1 . GLU A 1 99  ? -21.484 5.878   -18.210  1.000 26.372  0  99  GLU A OE1 1 
ATOM   778   O OE2 . GLU A 1 99  ? -20.215 7.412   -19.303  1.000 32.895  -1 99  GLU A OE2 1 
ATOM   779   N N   . GLU A 1 100 ? -26.281 6.775   -17.643  1.000 18.779  0  100 GLU A N   1 
ATOM   780   C CA  . GLU A 1 100 ? -27.676 6.618   -17.269  1.000 20.265  0  100 GLU A CA  1 
ATOM   781   C C   . GLU A 1 100 ? -28.259 7.958   -16.835  1.000 20.277  0  100 GLU A C   1 
ATOM   782   O O   . GLU A 1 100 ? -29.436 8.245   -17.082  1.000 22.001  0  100 GLU A O   1 
ATOM   783   C CB  . GLU A 1 100 ? -27.846 5.608   -16.145  1.000 21.031  0  100 GLU A CB  1 
ATOM   784   C CG  . GLU A 1 100 ? -27.698 4.168   -16.648  1.000 23.544  0  100 GLU A CG  1 
ATOM   785   C CD  . GLU A 1 100 ? -28.854 3.650   -17.510  1.000 24.979  0  100 GLU A CD  1 
ATOM   786   O OE1 . GLU A 1 100 ? -30.006 3.943   -17.112  1.000 25.924  0  100 GLU A OE1 1 
ATOM   787   O OE2 . GLU A 1 100 ? -28.636 2.959   -18.544  1.000 22.163  -1 100 GLU A OE2 1 
ATOM   788   N N   . LEU A 1 101 ? -27.424 8.794   -16.219  1.000 19.393  0  101 LEU A N   1 
ATOM   789   C CA  . LEU A 1 101 ? -27.873 10.118  -15.834  1.000 18.910  0  101 LEU A CA  1 
ATOM   790   C C   . LEU A 1 101 ? -28.158 10.969  -17.069  1.000 18.522  0  101 LEU A C   1 
ATOM   791   O O   . LEU A 1 101 ? -29.228 11.553  -17.184  1.000 17.648  0  101 LEU A O   1 
ATOM   792   C CB  . LEU A 1 101 ? -26.872 10.788  -14.907  1.000 19.719  0  101 LEU A CB  1 
ATOM   793   C CG  . LEU A 1 101 ? -27.234 12.215  -14.495  1.000 20.005  0  101 LEU A CG  1 
ATOM   794   C CD1 . LEU A 1 101 ? -28.633 12.237  -13.856  1.000 19.145  0  101 LEU A CD1 1 
ATOM   795   C CD2 . LEU A 1 101 ? -26.137 12.735  -13.574  1.000 19.528  0  101 LEU A CD2 1 
ATOM   796   N N   . LYS A 1 102 ? -27.203 11.052  -17.994  1.000 19.102  0  102 LYS A N   1 
ATOM   797   C CA  . LYS A 1 102 ? -27.427 11.766  -19.236  1.000 19.278  0  102 LYS A CA  1 
ATOM   798   C C   . LYS A 1 102 ? -28.663 11.224  -19.953  1.000 18.584  0  102 LYS A C   1 
ATOM   799   O O   . LYS A 1 102 ? -29.356 11.936  -20.660  1.000 18.193  0  102 LYS A O   1 
ATOM   800   C CB  . LYS A 1 102 ? -26.161 11.669  -20.081  1.000 22.384  0  102 LYS A CB  1 
ATOM   801   C CG  . LYS A 1 102 ? -24.980 12.308  -19.378  1.000 26.745  0  102 LYS A CG  1 
ATOM   802   C CD  . LYS A 1 102 ? -23.645 12.125  -20.092  1.000 29.666  0  102 LYS A CD  1 
ATOM   803   C CE  . LYS A 1 102 ? -23.626 12.942  -21.323  1.000 34.421  0  102 LYS A CE  1 
ATOM   804   N NZ  . LYS A 1 102 ? -22.281 13.076  -21.889  1.000 38.523  1  102 LYS A NZ  1 
ATOM   805   N N   . HIS A 1 103 ? -28.970 9.941   -19.796  1.000 19.747  0  103 HIS A N   1 
ATOM   806   C CA  . HIS A 1 103 ? -30.136 9.397   -20.455  1.000 17.681  0  103 HIS A CA  1 
ATOM   807   C C   . HIS A 1 103 ? -31.378 10.015  -19.828  1.000 20.145  0  103 HIS A C   1 
ATOM   808   O O   . HIS A 1 103 ? -32.256 10.446  -20.567  1.000 23.450  0  103 HIS A O   1 
ATOM   809   C CB  . HIS A 1 103 ? -30.067 7.880   -20.468  1.000 16.809  0  103 HIS A CB  1 
ATOM   810   C CG  . HIS A 1 103 ? -31.241 7.261   -21.113  1.000 17.834  0  103 HIS A CG  1 
ATOM   811   N ND1 . HIS A 1 103 ? -31.281 7.005   -22.467  1.000 17.690  0  103 HIS A ND1 1 
ATOM   812   C CD2 . HIS A 1 103 ? -32.438 6.851   -20.589  1.000 17.229  0  103 HIS A CD2 1 
ATOM   813   C CE1 . HIS A 1 103 ? -32.462 6.449   -22.742  1.000 17.417  0  103 HIS A CE1 1 
ATOM   814   N NE2 . HIS A 1 103 ? -33.170 6.345   -21.620  1.000 16.924  0  103 HIS A NE2 1 
ATOM   815   N N   . LEU A 1 104 ? -31.439 10.134  -18.495  1.000 20.880  0  104 LEU A N   1 
ATOM   816   C CA  . LEU A 1 104 ? -32.520 10.895  -17.876  1.000 23.745  0  104 LEU A CA  1 
ATOM   817   C C   . LEU A 1 104 ? -32.655 12.320  -18.431  1.000 23.139  0  104 LEU A C   1 
ATOM   818   O O   . LEU A 1 104 ? -33.777 12.741  -18.626  1.000 22.499  0  104 LEU A O   1 
ATOM   819   C CB  . LEU A 1 104 ? -32.396 10.964  -16.356  1.000 27.665  0  104 LEU A CB  1 
ATOM   820   C CG  . LEU A 1 104 ? -32.565 9.651   -15.595  1.000 32.462  0  104 LEU A CG  1 
ATOM   821   C CD1 . LEU A 1 104 ? -32.888 9.948   -14.142  1.000 34.253  0  104 LEU A CD1 1 
ATOM   822   C CD2 . LEU A 1 104 ? -33.645 8.758   -16.186  1.000 35.360  0  104 LEU A CD2 1 
ATOM   823   N N   . LEU A 1 105 ? -31.551 13.078  -18.610  1.000 23.864  0  105 LEU A N   1 
ATOM   824   C CA  . LEU A 1 105 ? -31.570 14.487  -18.998  1.000 24.675  0  105 LEU A CA  1 
ATOM   825   C C   . LEU A 1 105 ? -32.166 14.698  -20.377  1.000 25.477  0  105 LEU A C   1 
ATOM   826   O O   . LEU A 1 105 ? -32.488 15.822  -20.762  1.000 29.503  0  105 LEU A O   1 
ATOM   827   C CB  . LEU A 1 105 ? -30.173 15.087  -19.038  1.000 26.323  0  105 LEU A CB  1 
ATOM   828   C CG  . LEU A 1 105 ? -29.685 15.722  -17.751  1.000 30.971  0  105 LEU A CG  1 
ATOM   829   C CD1 . LEU A 1 105 ? -29.886 14.763  -16.565  1.000 35.170  0  105 LEU A CD1 1 
ATOM   830   C CD2 . LEU A 1 105 ? -28.232 16.081  -17.997  1.000 31.001  0  105 LEU A CD2 1 
ATOM   831   N N   . SER A 1 106 ? -32.205 13.631  -21.156  1.000 26.091  0  106 SER A N   1 
ATOM   832   C CA  . SER A 1 106 ? -32.668 13.708  -22.523  1.000 27.480  0  106 SER A CA  1 
ATOM   833   C C   . SER A 1 106 ? -34.194 13.692  -22.575  1.000 27.902  0  106 SER A C   1 
ATOM   834   O O   . SER A 1 106 ? -34.767 13.818  -23.647  1.000 31.671  0  106 SER A O   1 
ATOM   835   C CB  . SER A 1 106 ? -32.027 12.578  -23.291  1.000 31.240  0  106 SER A CB  1 
ATOM   836   O OG  . SER A 1 106 ? -30.599 12.626  -23.132  1.000 34.346  0  106 SER A OG  1 
ATOM   837   N N   . ARG A 1 107 ? -34.861 13.544  -21.418  1.000 29.249  0  107 ARG A N   1 
ATOM   838   C CA  . ARG A 1 107 ? -36.307 13.680  -21.320  1.000 30.301  0  107 ARG A CA  1 
ATOM   839   C C   . ARG A 1 107 ? -36.682 14.784  -20.332  1.000 29.292  0  107 ARG A C   1 
ATOM   840   O O   . ARG A 1 107 ? -37.803 14.780  -19.817  1.000 34.272  0  107 ARG A O   1 
ATOM   841   C CB  . ARG A 1 107 ? -36.939 12.346  -20.920  1.000 33.676  0  107 ARG A CB  1 
ATOM   842   C CG  . ARG A 1 107 ? -36.946 11.321  -22.046  1.000 43.214  0  107 ARG A CG  1 
ATOM   843   C CD  . ARG A 1 107 ? -36.604 9.888   -21.563  1.000 53.562  0  107 ARG A CD  1 
ATOM   844   N NE  . ARG A 1 107 ? -35.183 9.529   -21.668  1.000 65.129  0  107 ARG A NE  1 
ATOM   845   C CZ  . ARG A 1 107 ? -34.530 9.297   -22.823  1.000 85.090  0  107 ARG A CZ  1 
ATOM   846   N NH1 . ARG A 1 107 ? -33.207 9.400   -22.888  1.000 92.042  1  107 ARG A NH1 1 
ATOM   847   N NH2 . ARG A 1 107 ? -35.197 9.070   -23.944  1.000 83.580  0  107 ARG A NH2 1 
ATOM   848   N N   . ILE A 1 108 ? -35.759 15.736  -20.101  1.000 24.633  0  108 ILE A N   1 
ATOM   849   C CA  . ILE A 1 108 ? -35.935 16.828  -19.148  1.000 22.112  0  108 ILE A CA  1 
ATOM   850   C C   . ILE A 1 108 ? -35.688 18.152  -19.869  1.000 22.804  0  108 ILE A C   1 
ATOM   851   O O   . ILE A 1 108 ? -34.678 18.302  -20.561  1.000 23.037  0  108 ILE A O   1 
ATOM   852   C CB  . ILE A 1 108 ? -34.974 16.672  -17.951  1.000 20.344  0  108 ILE A CB  1 
ATOM   853   C CG1 . ILE A 1 108 ? -35.270 15.392  -17.164  1.000 20.052  0  108 ILE A CG1 1 
ATOM   854   C CG2 . ILE A 1 108 ? -34.998 17.909  -17.059  1.000 18.690  0  108 ILE A CG2 1 
ATOM   855   C CD1 . ILE A 1 108 ? -34.336 15.088  -16.010  1.000 19.570  0  108 ILE A CD1 1 
ATOM   856   N N   . ASN A 1 109 ? -36.608 19.112  -19.677  1.000 23.958  0  109 ASN A N   1 
ATOM   857   C CA  . ASN A 1 109 ? -36.510 20.422  -20.301  1.000 21.835  0  109 ASN A CA  1 
ATOM   858   C C   . ASN A 1 109 ? -36.237 21.493  -19.268  1.000 21.490  0  109 ASN A C   1 
ATOM   859   O O   . ASN A 1 109 ? -35.809 22.570  -19.652  1.000 23.835  0  109 ASN A O   1 
ATOM   860   C CB  . ASN A 1 109 ? -37.753 20.827  -21.073  1.000 22.154  0  109 ASN A CB  1 
ATOM   861   C CG  . ASN A 1 109 ? -37.958 19.950  -22.284  1.000 24.406  0  109 ASN A CG  1 
ATOM   862   O OD1 . ASN A 1 109 ? -37.113 19.937  -23.180  1.000 25.061  0  109 ASN A OD1 1 
ATOM   863   N ND2 . ASN A 1 109 ? -39.055 19.210  -22.339  1.000 27.199  0  109 ASN A ND2 1 
ATOM   864   N N   . HIS A 1 110 ? -36.462 21.227  -17.978  1.000 21.167  0  110 HIS A N   1 
ATOM   865   C CA  . HIS A 1 110 ? -36.138 22.257  -17.009  1.000 21.946  0  110 HIS A CA  1 
ATOM   866   C C   . HIS A 1 110 ? -35.866 21.679  -15.633  1.000 21.835  0  110 HIS A C   1 
ATOM   867   O O   . HIS A 1 110 ? -36.548 20.777  -15.162  1.000 22.474  0  110 HIS A O   1 
ATOM   868   C CB  . HIS A 1 110 ? -37.275 23.279  -16.899  1.000 24.189  0  110 HIS A CB  1 
ATOM   869   C CG  . HIS A 1 110 ? -36.884 24.603  -16.318  1.000 25.863  0  110 HIS A CG  1 
ATOM   870   N ND1 . HIS A 1 110 ? -37.747 25.382  -15.580  1.000 25.578  0  110 HIS A ND1 1 
ATOM   871   C CD2 . HIS A 1 110 ? -35.748 25.305  -16.413  1.000 25.353  0  110 HIS A CD2 1 
ATOM   872   C CE1 . HIS A 1 110 ? -37.131 26.490  -15.227  1.000 24.954  0  110 HIS A CE1 1 
ATOM   873   N NE2 . HIS A 1 110 ? -35.916 26.463  -15.713  1.000 23.954  0  110 HIS A NE2 1 
ATOM   874   N N   . PHE A 1 111 ? -34.869 22.276  -14.996  1.000 22.850  0  111 PHE A N   1 
ATOM   875   C CA  . PHE A 1 111 ? -34.515 22.034  -13.613  1.000 23.656  0  111 PHE A CA  1 
ATOM   876   C C   . PHE A 1 111 ? -34.749 23.274  -12.762  1.000 23.919  0  111 PHE A C   1 
ATOM   877   O O   . PHE A 1 111 ? -34.628 24.379  -13.273  1.000 26.522  0  111 PHE A O   1 
ATOM   878   C CB  . PHE A 1 111 ? -33.002 21.843  -13.631  1.000 24.757  0  111 PHE A CB  1 
ATOM   879   C CG  . PHE A 1 111 ? -32.530 20.431  -13.918  1.000 22.914  0  111 PHE A CG  1 
ATOM   880   C CD1 . PHE A 1 111 ? -33.286 19.337  -13.539  1.000 22.805  0  111 PHE A CD1 1 
ATOM   881   C CD2 . PHE A 1 111 ? -31.293 20.224  -14.480  1.000 21.606  0  111 PHE A CD2 1 
ATOM   882   C CE1 . PHE A 1 111 ? -32.815 18.060  -13.733  1.000 23.431  0  111 PHE A CE1 1 
ATOM   883   C CE2 . PHE A 1 111 ? -30.835 18.949  -14.662  1.000 22.817  0  111 PHE A CE2 1 
ATOM   884   C CZ  . PHE A 1 111 ? -31.601 17.872  -14.294  1.000 23.022  0  111 PHE A CZ  1 
ATOM   885   N N   . GLU A 1 112 ? -35.024 23.108  -11.469  1.000 23.333  0  112 GLU A N   1 
ATOM   886   C CA  . GLU A 1 112 ? -34.954 24.242  -10.567  1.000 26.841  0  112 GLU A CA  1 
ATOM   887   C C   . GLU A 1 112 ? -34.032 23.888  -9.399   1.000 24.263  0  112 GLU A C   1 
ATOM   888   O O   . GLU A 1 112 ? -34.334 23.033  -8.581   1.000 21.590  0  112 GLU A O   1 
ATOM   889   C CB  . GLU A 1 112 ? -36.359 24.683  -10.183  1.000 34.702  0  112 GLU A CB  1 
ATOM   890   C CG  . GLU A 1 112 ? -36.384 25.899  -9.259   1.000 47.002  0  112 GLU A CG  1 
ATOM   891   C CD  . GLU A 1 112 ? -37.709 26.662  -9.267   1.000 61.944  0  112 GLU A CD  1 
ATOM   892   O OE1 . GLU A 1 112 ? -37.597 27.872  -9.613   1.000 69.155  0  112 GLU A OE1 1 
ATOM   893   O OE2 . GLU A 1 112 ? -38.820 26.103  -8.966   1.000 65.247  -1 112 GLU A OE2 1 
ATOM   894   N N   . LYS A 1 113 ? -32.878 24.548  -9.334   1.000 23.269  0  113 LYS A N   1 
ATOM   895   C CA  . LYS A 1 113 ? -31.936 24.288  -8.263   1.000 25.486  0  113 LYS A CA  1 
ATOM   896   C C   . LYS A 1 113 ? -32.543 24.744  -6.935   1.000 24.163  0  113 LYS A C   1 
ATOM   897   O O   . LYS A 1 113 ? -32.878 25.894  -6.766   1.000 26.447  0  113 LYS A O   1 
ATOM   898   C CB  . LYS A 1 113 ? -30.621 24.984  -8.623   1.000 26.550  0  113 LYS A CB  1 
ATOM   899   C CG  . LYS A 1 113 ? -29.500 24.738  -7.647   1.000 29.908  0  113 LYS A CG  1 
ATOM   900   C CD  . LYS A 1 113 ? -28.249 25.564  -7.894   1.000 32.225  0  113 LYS A CD  1 
ATOM   901   C CE  . LYS A 1 113 ? -27.506 24.959  -9.021   1.000 39.670  0  113 LYS A CE  1 
ATOM   902   N NZ  . LYS A 1 113 ? -26.480 25.896  -9.495   1.000 48.685  1  113 LYS A NZ  1 
ATOM   903   N N   . ILE A 1 114 ? -32.727 23.845  -5.980   1.000 23.658  0  114 ILE A N   1 
ATOM   904   C CA  . ILE A 1 114 ? -33.078 24.272  -4.637   1.000 23.157  0  114 ILE A CA  1 
ATOM   905   C C   . ILE A 1 114 ? -31.943 23.944  -3.657   1.000 21.366  0  114 ILE A C   1 
ATOM   906   O O   . ILE A 1 114 ? -31.182 23.008  -3.863   1.000 20.988  0  114 ILE A O   1 
ATOM   907   C CB  . ILE A 1 114 ? -34.404 23.625  -4.205   1.000 22.290  0  114 ILE A CB  1 
ATOM   908   C CG1 . ILE A 1 114 ? -34.252 22.140  -4.075   1.000 22.574  0  114 ILE A CG1 1 
ATOM   909   C CG2 . ILE A 1 114 ? -35.543 23.992  -5.154   1.000 21.235  0  114 ILE A CG2 1 
ATOM   910   C CD1 . ILE A 1 114 ? -35.403 21.507  -3.328   1.000 23.222  0  114 ILE A CD1 1 
ATOM   911   N N   . LEU A 1 115 ? -31.848 24.745  -2.588   1.000 21.656  0  115 LEU A N   1 
ATOM   912   C CA  . LEU A 1 115 ? -30.988 24.501  -1.436   1.000 20.835  0  115 LEU A CA  1 
ATOM   913   C C   . LEU A 1 115 ? -31.681 23.548  -0.466   1.000 19.717  0  115 LEU A C   1 
ATOM   914   O O   . LEU A 1 115 ? -32.773 23.847  -0.031   1.000 20.030  0  115 LEU A O   1 
ATOM   915   C CB  . LEU A 1 115 ? -30.745 25.853  -0.777   1.000 20.564  0  115 LEU A CB  1 
ATOM   916   C CG  . LEU A 1 115 ? -30.012 25.799  0.563    1.000 23.094  0  115 LEU A CG  1 
ATOM   917   C CD1 . LEU A 1 115 ? -28.649 25.136  0.383    1.000 24.893  0  115 LEU A CD1 1 
ATOM   918   C CD2 . LEU A 1 115 ? -29.846 27.174  1.195    1.000 23.277  0  115 LEU A CD2 1 
ATOM   919   N N   . ILE A 1 116 ? -31.061 22.416  -0.118   1.000 18.820  0  116 ILE A N   1 
ATOM   920   C CA  . ILE A 1 116 ? -31.715 21.429  0.715    1.000 18.305  0  116 ILE A CA  1 
ATOM   921   C C   . ILE A 1 116 ? -30.968 21.242  2.031    1.000 21.279  0  116 ILE A C   1 
ATOM   922   O O   . ILE A 1 116 ? -31.574 20.859  3.032    1.000 24.542  0  116 ILE A O   1 
ATOM   923   C CB  . ILE A 1 116 ? -31.858 20.104  -0.050   1.000 19.998  0  116 ILE A CB  1 
ATOM   924   C CG1 . ILE A 1 116 ? -30.538 19.560  -0.547   1.000 20.401  0  116 ILE A CG1 1 
ATOM   925   C CG2 . ILE A 1 116 ? -32.829 20.223  -1.220   1.000 19.927  0  116 ILE A CG2 1 
ATOM   926   C CD1 . ILE A 1 116 ? -30.657 18.122  -1.025   1.000 20.591  0  116 ILE A CD1 1 
ATOM   927   N N   . ILE A 1 117 ? -29.653 21.477  2.039    1.000 22.663  0  117 ILE A N   1 
ATOM   928   C CA  . ILE A 1 117 ? -28.870 21.374  3.255    1.000 23.852  0  117 ILE A CA  1 
ATOM   929   C C   . ILE A 1 117 ? -27.916 22.555  3.333    1.000 24.803  0  117 ILE A C   1 
ATOM   930   O O   . ILE A 1 117 ? -26.846 22.534  2.756    1.000 26.181  0  117 ILE A O   1 
ATOM   931   C CB  . ILE A 1 117 ? -28.091 20.052  3.307    1.000 25.286  0  117 ILE A CB  1 
ATOM   932   C CG1 . ILE A 1 117 ? -28.974 18.860  3.009    1.000 27.139  0  117 ILE A CG1 1 
ATOM   933   C CG2 . ILE A 1 117 ? -27.379 19.882  4.653    1.000 26.324  0  117 ILE A CG2 1 
ATOM   934   C CD1 . ILE A 1 117 ? -28.252 17.529  3.122    1.000 28.144  0  117 ILE A CD1 1 
ATOM   935   N N   . PRO A 1 118 ? -28.234 23.605  4.103    1.000 26.867  0  118 PRO A N   1 
ATOM   936   C CA  . PRO A 1 118 ? -27.357 24.773  4.179    1.000 26.394  0  118 PRO A CA  1 
ATOM   937   C C   . PRO A 1 118 ? -26.184 24.477  5.096    1.000 25.993  0  118 PRO A C   1 
ATOM   938   O O   . PRO A 1 118 ? -26.277 23.561  5.896    1.000 26.868  0  118 PRO A O   1 
ATOM   939   C CB  . PRO A 1 118 ? -28.294 25.836  4.742    1.000 26.526  0  118 PRO A CB  1 
ATOM   940   C CG  . PRO A 1 118 ? -29.266 25.058  5.602    1.000 25.311  0  118 PRO A CG  1 
ATOM   941   C CD  . PRO A 1 118 ? -29.444 23.717  4.928    1.000 25.168  0  118 PRO A CD  1 
ATOM   942   N N   . LYS A 1 119 ? -25.115 25.276  4.987    1.000 29.739  0  119 LYS A N   1 
ATOM   943   C CA  . LYS A 1 119 ? -23.906 25.110  5.788    1.000 32.016  0  119 LYS A CA  1 
ATOM   944   C C   . LYS A 1 119 ? -24.176 25.275  7.295    1.000 29.320  0  119 LYS A C   1 
ATOM   945   O O   . LYS A 1 119 ? -23.476 24.670  8.113    1.000 28.004  0  119 LYS A O   1 
ATOM   946   C CB  . LYS A 1 119 ? -22.801 26.021  5.243    1.000 35.753  0  119 LYS A CB  1 
ATOM   947   C CG  . LYS A 1 119 ? -22.324 25.676  3.830    1.000 40.768  0  119 LYS A CG  1 
ATOM   948   C CD  . LYS A 1 119 ? -21.507 26.804  3.199    1.000 49.262  0  119 LYS A CD  1 
ATOM   949   C CE  . LYS A 1 119 ? -21.072 26.599  1.764    1.000 56.362  0  119 LYS A CE  1 
ATOM   950   N NZ  . LYS A 1 119 ? -19.817 25.849  1.584    1.000 55.722  1  119 LYS A NZ  1 
ATOM   951   N N   . SER A 1 120 ? -25.208 26.051  7.665    1.000 29.466  0  120 SER A N   1 
ATOM   952   C CA  . SER A 1 120 ? -25.744 26.072  9.025    1.000 29.682  0  120 SER A CA  1 
ATOM   953   C C   . SER A 1 120 ? -25.957 24.661  9.594    1.000 31.573  0  120 SER A C   1 
ATOM   954   O O   . SER A 1 120 ? -25.736 24.491  10.785   1.000 39.480  0  120 SER A O   1 
ATOM   955   C CB  . SER A 1 120 ? -27.014 26.900  9.143    1.000 28.142  0  120 SER A CB  1 
ATOM   956   O OG  . SER A 1 120 ? -27.887 26.767  8.018    1.000 29.623  0  120 SER A OG  1 
ATOM   957   N N   . SER A 1 121 ? -26.291 23.643  8.771    1.000 27.205  0  121 SER A N   1 
ATOM   958   C CA  . SER A 1 121 ? -26.649 22.319  9.264    1.000 25.515  0  121 SER A CA  1 
ATOM   959   C C   . SER A 1 121 ? -25.439 21.534  9.739    1.000 27.191  0  121 SER A C   1 
ATOM   960   O O   . SER A 1 121 ? -25.606 20.336  10.004   1.000 24.781  0  121 SER A O   1 
ATOM   961   C CB  . SER A 1 121 ? -27.305 21.471  8.216    1.000 26.844  0  121 SER A CB  1 
ATOM   962   O OG  . SER A 1 121 ? -28.256 22.208  7.475    1.000 32.073  0  121 SER A OG  1 
ATOM   963   N N   . TRP A 1 122 ? -24.237 22.155  9.756    1.000 27.553  0  122 TRP A N   1 
ATOM   964   C CA  . TRP A 1 122 ? -23.013 21.404  9.995    1.000 25.494  0  122 TRP A CA  1 
ATOM   965   C C   . TRP A 1 122 ? -22.175 22.030  11.104   1.000 27.113  0  122 TRP A C   1 
ATOM   966   O O   . TRP A 1 122 ? -20.968 22.175  10.963   1.000 28.102  0  122 TRP A O   1 
ATOM   967   C CB  . TRP A 1 122 ? -22.172 21.294  8.724    1.000 22.480  0  122 TRP A CB  1 
ATOM   968   C CG  . TRP A 1 122 ? -22.853 20.734  7.508    1.000 19.310  0  122 TRP A CG  1 
ATOM   969   C CD1 . TRP A 1 122 ? -23.148 21.405  6.360    1.000 18.334  0  122 TRP A CD1 1 
ATOM   970   C CD2 . TRP A 1 122 ? -23.282 19.387  7.292    1.000 16.600  0  122 TRP A CD2 1 
ATOM   971   N NE1 . TRP A 1 122 ? -23.744 20.579  5.452    1.000 16.870  0  122 TRP A NE1 1 
ATOM   972   C CE2 . TRP A 1 122 ? -23.832 19.333  5.994    1.000 16.611  0  122 TRP A CE2 1 
ATOM   973   C CE3 . TRP A 1 122 ? -23.291 18.247  8.075    1.000 15.842  0  122 TRP A CE3 1 
ATOM   974   C CZ2 . TRP A 1 122 ? -24.385 18.181  5.466    1.000 15.991  0  122 TRP A CZ2 1 
ATOM   975   C CZ3 . TRP A 1 122 ? -23.845 17.104  7.554    1.000 16.123  0  122 TRP A CZ3 1 
ATOM   976   C CH2 . TRP A 1 122 ? -24.373 17.069  6.266    1.000 16.315  0  122 TRP A CH2 1 
ATOM   977   N N   . PRO A 1 123 ? -22.740 22.280  12.298   1.000 29.297  0  123 PRO A N   1 
ATOM   978   C CA  . PRO A 1 123 ? -22.091 23.175  13.249   1.000 27.826  0  123 PRO A CA  1 
ATOM   979   C C   . PRO A 1 123 ? -20.857 22.599  13.924   1.000 28.945  0  123 PRO A C   1 
ATOM   980   O O   . PRO A 1 123 ? -20.067 23.376  14.436   1.000 39.926  0  123 PRO A O   1 
ATOM   981   C CB  . PRO A 1 123 ? -23.177 23.507  14.261   1.000 27.877  0  123 PRO A CB  1 
ATOM   982   C CG  . PRO A 1 123 ? -24.196 22.360  14.141   1.000 28.937  0  123 PRO A CG  1 
ATOM   983   C CD  . PRO A 1 123 ? -23.945 21.630  12.836   1.000 28.367  0  123 PRO A CD  1 
ATOM   984   N N   . ASN A 1 124 ? -20.669 21.275  13.911   1.000 27.890  0  124 ASN A N   1 
ATOM   985   C CA  . ASN A 1 124 ? -19.497 20.662  14.528   1.000 27.212  0  124 ASN A CA  1 
ATOM   986   C C   . ASN A 1 124 ? -18.501 20.144  13.489   1.000 26.139  0  124 ASN A C   1 
ATOM   987   O O   . ASN A 1 124 ? -17.609 19.351  13.822   1.000 25.823  0  124 ASN A O   1 
ATOM   988   C CB  . ASN A 1 124 ? -19.897 19.529  15.468   1.000 28.942  0  124 ASN A CB  1 
ATOM   989   C CG  . ASN A 1 124 ? -20.925 19.995  16.469   1.000 32.298  0  124 ASN A CG  1 
ATOM   990   O OD1 . ASN A 1 124 ? -20.754 21.046  17.093   1.000 32.774  0  124 ASN A OD1 1 
ATOM   991   N ND2 . ASN A 1 124 ? -22.037 19.285  16.582   1.000 34.906  0  124 ASN A ND2 1 
ATOM   992   N N   . HIS A 1 125 ? -18.682 20.554  12.227   1.000 25.418  0  125 HIS A N   1 
ATOM   993   C CA  . HIS A 1 125 ? -17.730 20.278  11.163   1.000 25.504  0  125 HIS A CA  1 
ATOM   994   C C   . HIS A 1 125 ? -17.331 21.581  10.469   1.000 27.385  0  125 HIS A C   1 
ATOM   995   O O   . HIS A 1 125 ? -18.059 22.581  10.559   1.000 27.011  0  125 HIS A O   1 
ATOM   996   C CB  . HIS A 1 125 ? -18.367 19.318  10.168   1.000 22.616  0  125 HIS A CB  1 
ATOM   997   C CG  . HIS A 1 125 ? -18.622 18.014  10.781   1.000 21.713  0  125 HIS A CG  1 
ATOM   998   N ND1 . HIS A 1 125 ? -19.772 17.725  11.484   1.000 20.530  0  125 HIS A ND1 1 
ATOM   999   C CD2 . HIS A 1 125 ? -17.846 16.921  10.807   1.000 22.200  0  125 HIS A CD2 1 
ATOM   1000  C CE1 . HIS A 1 125 ? -19.696 16.482  11.917   1.000 21.003  0  125 HIS A CE1 1 
ATOM   1001  N NE2 . HIS A 1 125 ? -18.521 15.975  11.519   1.000 23.211  0  125 HIS A NE2 1 
ATOM   1002  N N   . GLU A 1 126 ? -16.214 21.550  9.720    1.000 26.259  0  126 GLU A N   1 
ATOM   1003  C CA  . GLU A 1 126 ? -15.721 22.761  9.075    1.000 27.379  0  126 GLU A CA  1 
ATOM   1004  C C   . GLU A 1 126 ? -16.274 22.787  7.660    1.000 26.061  0  126 GLU A C   1 
ATOM   1005  O O   . GLU A 1 126 ? -15.988 21.866  6.899    1.000 29.813  0  126 GLU A O   1 
ATOM   1006  C CB  . GLU A 1 126 ? -14.194 22.807  9.187    1.000 30.204  0  126 GLU A CB  1 
ATOM   1007  C CG  . GLU A 1 126 ? -13.566 24.111  8.716    1.000 35.738  0  126 GLU A CG  1 
ATOM   1008  C CD  . GLU A 1 126 ? -14.010 25.418  9.382    1.000 45.880  0  126 GLU A CD  1 
ATOM   1009  O OE1 . GLU A 1 126 ? -14.518 26.298  8.627    1.000 44.766  0  126 GLU A OE1 1 
ATOM   1010  O OE2 . GLU A 1 126 ? -13.808 25.594  10.624   1.000 48.050  -1 126 GLU A OE2 1 
ATOM   1011  N N   . THR A 1 127 ? -17.032 23.842  7.314    1.000 24.755  0  127 THR A N   1 
ATOM   1012  C CA  . THR A 1 127 ? -17.638 23.949  5.989    1.000 25.575  0  127 THR A CA  1 
ATOM   1013  C C   . THR A 1 127 ? -16.864 24.827  4.996    1.000 24.876  0  127 THR A C   1 
ATOM   1014  O O   . THR A 1 127 ? -17.308 24.904  3.855    1.000 27.546  0  127 THR A O   1 
ATOM   1015  C CB  . THR A 1 127 ? -19.061 24.485  6.098    1.000 27.093  0  127 THR A CB  1 
ATOM   1016  O OG1 . THR A 1 127 ? -18.899 25.862  6.453    1.000 25.650  0  127 THR A OG1 1 
ATOM   1017  C CG2 . THR A 1 127 ? -19.897 23.628  7.036    1.000 26.964  0  127 THR A CG2 1 
ATOM   1018  N N   . SER A 1 128 ? -15.717 25.423  5.361    1.000 23.016  0  128 SER A N   1 
ATOM   1019  C CA  . SER A 1 128 ? -15.081 26.428  4.519    1.000 23.923  0  128 SER A CA  1 
ATOM   1020  C C   . SER A 1 128 ? -13.710 25.995  4.008    1.000 22.506  0  128 SER A C   1 
ATOM   1021  O O   . SER A 1 128 ? -13.168 26.674  3.152    1.000 23.884  0  128 SER A O   1 
ATOM   1022  C CB  . SER A 1 128 ? -14.929 27.741  5.235    1.000 27.193  0  128 SER A CB  1 
ATOM   1023  O OG  . SER A 1 128 ? -13.777 27.702  6.088    1.000 33.476  0  128 SER A OG  1 
ATOM   1024  N N   . LEU A 1 129 ? -13.115 24.918  4.529    1.000 20.527  0  129 LEU A N   1 
ATOM   1025  C CA  . LEU A 1 129 ? -11.734 24.589  4.200    1.000 18.135  0  129 LEU A CA  1 
ATOM   1026  C C   . LEU A 1 129 ? -11.687 23.548  3.096    1.000 18.146  0  129 LEU A C   1 
ATOM   1027  O O   . LEU A 1 129 ? -10.629 22.979  2.824    1.000 18.379  0  129 LEU A O   1 
ATOM   1028  C CB  . LEU A 1 129 ? -10.990 24.055  5.421    1.000 17.806  0  129 LEU A CB  1 
ATOM   1029  C CG  . LEU A 1 129 ? -10.888 24.999  6.617    1.000 18.636  0  129 LEU A CG  1 
ATOM   1030  C CD1 . LEU A 1 129 ? -9.866  24.416  7.544    1.000 19.250  0  129 LEU A CD1 1 
ATOM   1031  C CD2 . LEU A 1 129 ? -10.513 26.402  6.217    1.000 19.935  0  129 LEU A CD2 1 
ATOM   1032  N N   . GLY A 1 130 ? -12.845 23.269  2.503    1.000 18.267  0  130 GLY A N   1 
ATOM   1033  C CA  . GLY A 1 130 ? -12.939 22.162  1.582    1.000 17.726  0  130 GLY A CA  1 
ATOM   1034  C C   . GLY A 1 130 ? -12.711 22.638  0.161    1.000 18.447  0  130 GLY A C   1 
ATOM   1035  O O   . GLY A 1 130 ? -13.656 22.620  -0.622   1.000 17.696  0  130 GLY A O   1 
ATOM   1036  N N   . VAL A 1 131 ? -11.466 23.064  -0.134   1.000 19.923  0  131 VAL A N   1 
ATOM   1037  C CA  . VAL A 1 131 ? -11.124 23.630  -1.434   1.000 20.412  0  131 VAL A CA  1 
ATOM   1038  C C   . VAL A 1 131 ? -9.783  23.106  -1.934   1.000 20.894  0  131 VAL A C   1 
ATOM   1039  O O   . VAL A 1 131 ? -8.964  22.623  -1.161   1.000 19.049  0  131 VAL A O   1 
ATOM   1040  C CB  . VAL A 1 131 ? -11.096 25.162  -1.367   1.000 19.823  0  131 VAL A CB  1 
ATOM   1041  C CG1 . VAL A 1 131 ? -12.470 25.714  -0.996   1.000 18.599  0  131 VAL A CG1 1 
ATOM   1042  C CG2 . VAL A 1 131 ? -9.997  25.634  -0.427   1.000 19.643  0  131 VAL A CG2 1 
ATOM   1043  N N   . SER A 1 132 ? -9.574  23.275  -3.245   1.000 20.482  0  132 SER A N   1 
ATOM   1044  C CA  . SER A 1 132 ? -8.451  22.697  -3.945   1.000 20.211  0  132 SER A CA  1 
ATOM   1045  C C   . SER A 1 132 ? -8.006  23.626  -5.072   1.000 21.154  0  132 SER A C   1 
ATOM   1046  O O   . SER A 1 132 ? -8.825  24.308  -5.683   1.000 18.410  0  132 SER A O   1 
ATOM   1047  C CB  . SER A 1 132 ? -8.818  21.341  -4.475   1.000 21.224  0  132 SER A CB  1 
ATOM   1048  O OG  . SER A 1 132 ? -7.775  20.733  -5.242   1.000 21.657  0  132 SER A OG  1 
ATOM   1049  N N   . ALA A 1 133 ? -6.681  23.650  -5.307   1.000 23.534  0  133 ALA A N   1 
ATOM   1050  C CA  . ALA A 1 133 ? -6.090  24.351  -6.437   1.000 23.666  0  133 ALA A CA  1 
ATOM   1051  C C   . ALA A 1 133 ? -6.484  23.641  -7.734   1.000 24.320  0  133 ALA A C   1 
ATOM   1052  O O   . ALA A 1 133 ? -6.275  24.186  -8.824   1.000 23.998  0  133 ALA A O   1 
ATOM   1053  C CB  . ALA A 1 133 ? -4.585  24.435  -6.283   1.000 21.914  0  133 ALA A CB  1 
ATOM   1054  N N   . ALA A 1 134 ? -7.093  22.447  -7.622   1.000 22.696  0  134 ALA A N   1 
ATOM   1055  C CA  . ALA A 1 134 ? -7.597  21.779  -8.819   1.000 23.952  0  134 ALA A CA  1 
ATOM   1056  C C   . ALA A 1 134 ? -8.854  22.462  -9.366   1.000 22.871  0  134 ALA A C   1 
ATOM   1057  O O   . ALA A 1 134 ? -9.149  22.305  -10.548  1.000 22.090  0  134 ALA A O   1 
ATOM   1058  C CB  . ALA A 1 134 ? -7.861  20.332  -8.546   1.000 25.230  0  134 ALA A CB  1 
ATOM   1059  N N   . CYS A 1 135 ? -9.569  23.217  -8.509   1.000 23.915  0  135 CYS A N   1 
ATOM   1060  C CA  . CYS A 1 135 ? -10.774 23.951  -8.877   1.000 24.270  0  135 CYS A CA  1 
ATOM   1061  C C   . CYS A 1 135 ? -10.605 25.428  -8.540   1.000 22.899  0  135 CYS A C   1 
ATOM   1062  O O   . CYS A 1 135 ? -11.248 25.915  -7.613   1.000 22.578  0  135 CYS A O   1 
ATOM   1063  C CB  . CYS A 1 135 ? -11.994 23.473  -8.093   1.000 27.243  0  135 CYS A CB  1 
ATOM   1064  S SG  . CYS A 1 135 ? -12.060 21.673  -7.889   1.000 35.040  0  135 CYS A SG  1 
ATOM   1065  N N   . PRO A 1 136 ? -9.742  26.182  -9.259   1.000 21.192  0  136 PRO A N   1 
ATOM   1066  C CA  . PRO A 1 136 ? -9.601  27.613  -9.041   1.000 20.715  0  136 PRO A CA  1 
ATOM   1067  C C   . PRO A 1 136 ? -10.845 28.378  -9.458   1.000 22.151  0  136 PRO A C   1 
ATOM   1068  O O   . PRO A 1 136 ? -11.548 27.992  -10.391  1.000 19.516  0  136 PRO A O   1 
ATOM   1069  C CB  . PRO A 1 136 ? -8.432  27.981  -9.931   1.000 20.934  0  136 PRO A CB  1 
ATOM   1070  C CG  . PRO A 1 136 ? -8.573  27.026  -11.088  1.000 21.246  0  136 PRO A CG  1 
ATOM   1071  C CD  . PRO A 1 136 ? -8.882  25.722  -10.357  1.000 22.923  0  136 PRO A CD  1 
ATOM   1072  N N   . TYR A 1 137 ? -11.063 29.464  -8.720   1.000 23.778  0  137 TYR A N   1 
ATOM   1073  C CA  . TYR A 1 137 ? -11.992 30.528  -9.040   1.000 22.430  0  137 TYR A CA  1 
ATOM   1074  C C   . TYR A 1 137 ? -11.340 31.838  -8.598   1.000 25.357  0  137 TYR A C   1 
ATOM   1075  O O   . TYR A 1 137 ? -10.946 31.966  -7.430   1.000 26.941  0  137 TYR A O   1 
ATOM   1076  C CB  . TYR A 1 137 ? -13.286 30.237  -8.289   1.000 21.426  0  137 TYR A CB  1 
ATOM   1077  C CG  . TYR A 1 137 ? -14.335 31.316  -8.496   1.000 22.401  0  137 TYR A CG  1 
ATOM   1078  C CD1 . TYR A 1 137 ? -14.878 31.526  -9.758   1.000 23.557  0  137 TYR A CD1 1 
ATOM   1079  C CD2 . TYR A 1 137 ? -14.793 32.110  -7.459   1.000 23.610  0  137 TYR A CD2 1 
ATOM   1080  C CE1 . TYR A 1 137 ? -15.819 32.503  -10.008  1.000 22.061  0  137 TYR A CE1 1 
ATOM   1081  C CE2 . TYR A 1 137 ? -15.745 33.092  -7.689   1.000 24.737  0  137 TYR A CE2 1 
ATOM   1082  C CZ  . TYR A 1 137 ? -16.270 33.265  -8.961   1.000 25.036  0  137 TYR A CZ  1 
ATOM   1083  O OH  . TYR A 1 137 ? -17.226 34.176  -9.269   1.000 31.618  0  137 TYR A OH  1 
ATOM   1084  N N   . GLN A 1 138 ? -11.166 32.781  -9.536   1.000 27.227  0  138 GLN A N   1 
ATOM   1085  C CA  . GLN A 1 138 ? -10.645 34.107  -9.212   1.000 28.376  0  138 GLN A CA  1 
ATOM   1086  C C   . GLN A 1 138 ? -9.300  33.989  -8.505   1.000 28.165  0  138 GLN A C   1 
ATOM   1087  O O   . GLN A 1 138 ? -9.072  34.544  -7.434   1.000 29.436  0  138 GLN A O   1 
ATOM   1088  C CB  . GLN A 1 138 ? -11.703 34.890  -8.444   1.000 27.966  0  138 GLN A CB  1 
ATOM   1089  C CG  . GLN A 1 138 ? -12.857 35.266  -9.366   1.000 33.125  0  138 GLN A CG  1 
ATOM   1090  C CD  . GLN A 1 138 ? -13.911 36.120  -8.696   1.000 40.198  0  138 GLN A CD  1 
ATOM   1091  O OE1 . GLN A 1 138 ? -14.687 36.804  -9.366   1.000 41.091  0  138 GLN A OE1 1 
ATOM   1092  N NE2 . GLN A 1 138 ? -13.956 36.087  -7.368   1.000 41.110  0  138 GLN A NE2 1 
ATOM   1093  N N   . GLY A 1 139 ? -8.432  33.197  -9.121   1.000 27.355  0  139 GLY A N   1 
ATOM   1094  C CA  . GLY A 1 139 ? -7.052  33.076  -8.705   1.000 27.210  0  139 GLY A CA  1 
ATOM   1095  C C   . GLY A 1 139 ? -6.877  32.513  -7.305   1.000 26.246  0  139 GLY A C   1 
ATOM   1096  O O   . GLY A 1 139 ? -5.827  32.739  -6.735   1.000 27.768  0  139 GLY A O   1 
ATOM   1097  N N   . ALA A 1 140 ? -7.865  31.780  -6.773   1.000 26.726  0  140 ALA A N   1 
ATOM   1098  C CA  . ALA A 1 140 ? -7.696  31.099  -5.492   1.000 26.748  0  140 ALA A CA  1 
ATOM   1099  C C   . ALA A 1 140 ? -8.331  29.708  -5.506   1.000 25.887  0  140 ALA A C   1 
ATOM   1100  O O   . ALA A 1 140 ? -9.235  29.441  -6.293   1.000 26.284  0  140 ALA A O   1 
ATOM   1101  C CB  . ALA A 1 140 ? -8.296  31.942  -4.387   1.000 26.724  0  140 ALA A CB  1 
ATOM   1102  N N   . PRO A 1 141 ? -7.936  28.798  -4.587   1.000 23.826  0  141 PRO A N   1 
ATOM   1103  C CA  . PRO A 1 141 ? -8.571  27.484  -4.496   1.000 22.160  0  141 PRO A CA  1 
ATOM   1104  C C   . PRO A 1 141 ? -10.063 27.646  -4.195   1.000 19.882  0  141 PRO A C   1 
ATOM   1105  O O   . PRO A 1 141 ? -10.454 28.493  -3.407   1.000 16.716  0  141 PRO A O   1 
ATOM   1106  C CB  . PRO A 1 141 ? -7.822  26.720  -3.355   1.000 22.695  0  141 PRO A CB  1 
ATOM   1107  C CG  . PRO A 1 141 ? -6.631  27.600  -2.982   1.000 22.858  0  141 PRO A CG  1 
ATOM   1108  C CD  . PRO A 1 141 ? -6.904  28.997  -3.553   1.000 23.873  0  141 PRO A CD  1 
ATOM   1109  N N   . SER A 1 142 ? -10.869 26.787  -4.829   1.000 18.339  0  142 SER A N   1 
ATOM   1110  C CA  . SER A 1 142 ? -12.300 26.730  -4.625   1.000 16.639  0  142 SER A CA  1 
ATOM   1111  C C   . SER A 1 142 ? -12.787 25.277  -4.771   1.000 15.386  0  142 SER A C   1 
ATOM   1112  O O   . SER A 1 142 ? -12.031 24.317  -4.596   1.000 13.587  0  142 SER A O   1 
ATOM   1113  C CB  . SER A 1 142 ? -12.966 27.682  -5.582   1.000 17.728  0  142 SER A CB  1 
ATOM   1114  O OG  . SER A 1 142 ? -14.340 27.848  -5.265   1.000 19.105  0  142 SER A OG  1 
ATOM   1115  N N   . PHE A 1 143 ? -14.093 25.098  -5.002   1.000 15.056  0  143 PHE A N   1 
ATOM   1116  C CA  . PHE A 1 143 ? -14.667 23.761  -5.102   1.000 14.297  0  143 PHE A CA  1 
ATOM   1117  C C   . PHE A 1 143 ? -16.009 23.838  -5.821   1.000 13.808  0  143 PHE A C   1 
ATOM   1118  O O   . PHE A 1 143 ? -16.606 24.904  -5.934   1.000 13.879  0  143 PHE A O   1 
ATOM   1119  C CB  . PHE A 1 143 ? -14.847 23.091  -3.727   1.000 13.161  0  143 PHE A CB  1 
ATOM   1120  C CG  . PHE A 1 143 ? -14.935 21.566  -3.725   1.000 12.668  0  143 PHE A CG  1 
ATOM   1121  C CD1 . PHE A 1 143 ? -13.860 20.786  -4.137   1.000 12.815  0  143 PHE A CD1 1 
ATOM   1122  C CD2 . PHE A 1 143 ? -16.098 20.920  -3.313   1.000 13.642  0  143 PHE A CD2 1 
ATOM   1123  C CE1 . PHE A 1 143 ? -13.944 19.404  -4.135   1.000 13.525  0  143 PHE A CE1 1 
ATOM   1124  C CE2 . PHE A 1 143 ? -16.201 19.535  -3.315   1.000 13.174  0  143 PHE A CE2 1 
ATOM   1125  C CZ  . PHE A 1 143 ? -15.127 18.776  -3.722   1.000 13.689  0  143 PHE A CZ  1 
ATOM   1126  N N   . PHE A 1 144 ? -16.466 22.670  -6.272   1.000 13.819  0  144 PHE A N   1 
ATOM   1127  C CA  . PHE A 1 144 ? -17.830 22.438  -6.703   1.000 13.959  0  144 PHE A CA  1 
ATOM   1128  C C   . PHE A 1 144 ? -18.833 23.163  -5.810   1.000 15.097  0  144 PHE A C   1 
ATOM   1129  O O   . PHE A 1 144 ? -18.792 23.090  -4.586   1.000 16.729  0  144 PHE A O   1 
ATOM   1130  C CB  . PHE A 1 144 ? -18.155 20.942  -6.655   1.000 13.497  0  144 PHE A CB  1 
ATOM   1131  C CG  . PHE A 1 144 ? -17.299 20.062  -7.541   1.000 12.474  0  144 PHE A CG  1 
ATOM   1132  C CD1 . PHE A 1 144 ? -17.424 20.111  -8.918   1.000 12.063  0  144 PHE A CD1 1 
ATOM   1133  C CD2 . PHE A 1 144 ? -16.380 19.181  -6.978   1.000 12.575  0  144 PHE A CD2 1 
ATOM   1134  C CE1 . PHE A 1 144 ? -16.649 19.284  -9.722   1.000 12.806  0  144 PHE A CE1 1 
ATOM   1135  C CE2 . PHE A 1 144 ? -15.570 18.390  -7.787   1.000 12.977  0  144 PHE A CE2 1 
ATOM   1136  C CZ  . PHE A 1 144 ? -15.718 18.424  -9.160   1.000 12.945  0  144 PHE A CZ  1 
ATOM   1137  N N   . ARG A 1 145 ? -19.800 23.784  -6.461   1.000 17.049  0  145 ARG A N   1 
ATOM   1138  C CA  . ARG A 1 145 ? -20.689 24.719  -5.812   1.000 19.500  0  145 ARG A CA  1 
ATOM   1139  C C   . ARG A 1 145 ? -21.888 24.005  -5.217   1.000 17.950  0  145 ARG A C   1 
ATOM   1140  O O   . ARG A 1 145 ? -22.475 24.537  -4.277   1.000 17.303  0  145 ARG A O   1 
ATOM   1141  C CB  . ARG A 1 145 ? -21.131 25.759  -6.843   1.000 22.526  0  145 ARG A CB  1 
ATOM   1142  C CG  . ARG A 1 145 ? -19.954 26.600  -7.323   1.000 26.426  0  145 ARG A CG  1 
ATOM   1143  C CD  . ARG A 1 145 ? -20.354 28.051  -7.345   1.000 31.559  0  145 ARG A CD  1 
ATOM   1144  N NE  . ARG A 1 145 ? -19.325 29.006  -7.768   1.000 38.618  0  145 ARG A NE  1 
ATOM   1145  C CZ  . ARG A 1 145 ? -18.247 29.318  -7.080   1.000 40.525  0  145 ARG A CZ  1 
ATOM   1146  N NH1 . ARG A 1 145 ? -17.923 28.617  -5.994   1.000 39.429  1  145 ARG A NH1 1 
ATOM   1147  N NH2 . ARG A 1 145 ? -17.499 30.312  -7.523   1.000 41.386  0  145 ARG A NH2 1 
ATOM   1148  N N   . ASN A 1 146 ? -22.208 22.817  -5.736   1.000 16.921  0  146 ASN A N   1 
ATOM   1149  C CA  . ASN A 1 146 ? -23.462 22.171  -5.405   1.000 17.618  0  146 ASN A CA  1 
ATOM   1150  C C   . ASN A 1 146 ? -23.286 21.199  -4.253   1.000 15.947  0  146 ASN A C   1 
ATOM   1151  O O   . ASN A 1 146 ? -24.281 20.725  -3.717   1.000 15.478  0  146 ASN A O   1 
ATOM   1152  C CB  . ASN A 1 146 ? -24.136 21.626  -6.654   1.000 20.418  0  146 ASN A CB  1 
ATOM   1153  C CG  . ASN A 1 146 ? -24.587 22.775  -7.527   1.000 23.378  0  146 ASN A CG  1 
ATOM   1154  O OD1 . ASN A 1 146 ? -24.755 22.652  -8.747   1.000 23.594  0  146 ASN A OD1 1 
ATOM   1155  N ND2 . ASN A 1 146 ? -24.756 23.933  -6.908   1.000 26.388  0  146 ASN A ND2 1 
ATOM   1156  N N   . VAL A 1 147 ? -22.043 21.013  -3.797   1.000 16.670  0  147 VAL A N   1 
ATOM   1157  C CA  . VAL A 1 147 ? -21.729 20.049  -2.743   1.000 16.082  0  147 VAL A CA  1 
ATOM   1158  C C   . VAL A 1 147 ? -20.692 20.659  -1.806   1.000 16.497  0  147 VAL A C   1 
ATOM   1159  O O   . VAL A 1 147 ? -19.999 21.595  -2.205   1.000 18.525  0  147 VAL A O   1 
ATOM   1160  C CB  . VAL A 1 147 ? -21.244 18.729  -3.375   1.000 16.365  0  147 VAL A CB  1 
ATOM   1161  C CG1 . VAL A 1 147 ? -22.312 18.007  -4.189   1.000 16.190  0  147 VAL A CG1 1 
ATOM   1162  C CG2 . VAL A 1 147 ? -20.047 18.931  -4.279   1.000 17.406  0  147 VAL A CG2 1 
ATOM   1163  N N   . VAL A 1 148 ? -20.592 20.142  -0.573   1.000 16.667  0  148 VAL A N   1 
ATOM   1164  C CA  . VAL A 1 148 ? -19.688 20.699  0.424    1.000 17.302  0  148 VAL A CA  1 
ATOM   1165  C C   . VAL A 1 148 ? -18.701 19.641  0.892    1.000 17.437  0  148 VAL A C   1 
ATOM   1166  O O   . VAL A 1 148 ? -19.071 18.561  1.362    1.000 18.022  0  148 VAL A O   1 
ATOM   1167  C CB  . VAL A 1 148 ? -20.367 21.230  1.690    1.000 19.735  0  148 VAL A CB  1 
ATOM   1168  C CG1 . VAL A 1 148 ? -19.361 22.003  2.513    1.000 20.887  0  148 VAL A CG1 1 
ATOM   1169  C CG2 . VAL A 1 148 ? -21.565 22.101  1.398    1.000 22.528  0  148 VAL A CG2 1 
ATOM   1170  N N   . TRP A 1 149 ? -17.431 20.014  0.885    1.000 17.241  0  149 TRP A N   1 
ATOM   1171  C CA  . TRP A 1 149 ? -16.374 19.112  1.305    1.000 17.666  0  149 TRP A CA  1 
ATOM   1172  C C   . TRP A 1 149 ? -16.096 19.343  2.774    1.000 17.242  0  149 TRP A C   1 
ATOM   1173  O O   . TRP A 1 149 ? -15.334 20.233  3.094    1.000 18.705  0  149 TRP A O   1 
ATOM   1174  C CB  . TRP A 1 149 ? -15.113 19.393  0.487    1.000 18.280  0  149 TRP A CB  1 
ATOM   1175  C CG  . TRP A 1 149 ? -13.939 18.491  0.745    1.000 18.884  0  149 TRP A CG  1 
ATOM   1176  C CD1 . TRP A 1 149 ? -13.806 17.472  1.640    1.000 20.233  0  149 TRP A CD1 1 
ATOM   1177  C CD2 . TRP A 1 149 ? -12.683 18.571  0.049    1.000 18.258  0  149 TRP A CD2 1 
ATOM   1178  N NE1 . TRP A 1 149 ? -12.562 16.903  1.532    1.000 19.790  0  149 TRP A NE1 1 
ATOM   1179  C CE2 . TRP A 1 149 ? -11.853 17.563  0.573    1.000 18.647  0  149 TRP A CE2 1 
ATOM   1180  C CE3 . TRP A 1 149 ? -12.189 19.415  -0.943   1.000 18.324  0  149 TRP A CE3 1 
ATOM   1181  C CZ2 . TRP A 1 149 ? -10.560 17.358  0.116    1.000 18.948  0  149 TRP A CZ2 1 
ATOM   1182  C CZ3 . TRP A 1 149 ? -10.903 19.226  -1.384   1.000 18.497  0  149 TRP A CZ3 1 
ATOM   1183  C CH2 . TRP A 1 149 ? -10.108 18.205  -0.869   1.000 18.927  0  149 TRP A CH2 1 
ATOM   1184  N N   . LEU A 1 150 ? -16.688 18.511  3.632    1.000 17.612  0  150 LEU A N   1 
ATOM   1185  C CA  . LEU A 1 150 ? -16.681 18.718  5.068    1.000 17.200  0  150 LEU A CA  1 
ATOM   1186  C C   . LEU A 1 150 ? -15.349 18.250  5.628    1.000 17.570  0  150 LEU A C   1 
ATOM   1187  O O   . LEU A 1 150 ? -14.855 17.197  5.252    1.000 19.487  0  150 LEU A O   1 
ATOM   1188  C CB  . LEU A 1 150 ? -17.857 17.982  5.718    1.000 16.907  0  150 LEU A CB  1 
ATOM   1189  C CG  . LEU A 1 150 ? -19.248 18.516  5.358    1.000 16.224  0  150 LEU A CG  1 
ATOM   1190  C CD1 . LEU A 1 150 ? -20.353 17.676  5.920    1.000 17.508  0  150 LEU A CD1 1 
ATOM   1191  C CD2 . LEU A 1 150 ? -19.457 19.912  5.825    1.000 16.218  0  150 LEU A CD2 1 
ATOM   1192  N N   . ILE A 1 151 ? -14.822 19.044  6.559    1.000 17.405  0  151 ILE A N   1 
ATOM   1193  C CA  . ILE A 1 151 ? -13.520 18.830  7.171    1.000 17.669  0  151 ILE A CA  1 
ATOM   1194  C C   . ILE A 1 151 ? -13.746 18.848  8.681    1.000 17.727  0  151 ILE A C   1 
ATOM   1195  O O   . ILE A 1 151 ? -14.776 19.310  9.163    1.000 17.718  0  151 ILE A O   1 
ATOM   1196  C CB  . ILE A 1 151 ? -12.537 19.919  6.673    1.000 17.818  0  151 ILE A CB  1 
ATOM   1197  C CG1 . ILE A 1 151 ? -12.309 19.841  5.149    1.000 17.610  0  151 ILE A CG1 1 
ATOM   1198  C CG2 . ILE A 1 151 ? -11.204 19.913  7.419    1.000 18.103  0  151 ILE A CG2 1 
ATOM   1199  C CD1 . ILE A 1 151 ? -11.507 18.640  4.682    1.000 18.458  0  151 ILE A CD1 1 
ATOM   1200  N N   . LYS A 1 152 ? -12.800 18.278  9.415    1.000 19.392  0  152 LYS A N   1 
ATOM   1201  C CA  . LYS A 1 152 ? -12.893 18.169  10.858   1.000 20.778  0  152 LYS A CA  1 
ATOM   1202  C C   . LYS A 1 152 ? -12.827 19.546  11.476   1.000 18.213  0  152 LYS A C   1 
ATOM   1203  O O   . LYS A 1 152 ? -12.336 20.456  10.851   1.000 15.761  0  152 LYS A O   1 
ATOM   1204  C CB  . LYS A 1 152 ? -11.700 17.377  11.404   1.000 26.114  0  152 LYS A CB  1 
ATOM   1205  C CG  . LYS A 1 152 ? -10.359 18.144  11.482   1.000 30.139  0  152 LYS A CG  1 
ATOM   1206  C CD  . LYS A 1 152 ? -9.142  17.223  11.537   1.000 34.050  0  152 LYS A CD  1 
ATOM   1207  C CE  . LYS A 1 152 ? -7.832  17.909  11.824   1.000 36.888  0  152 LYS A CE  1 
ATOM   1208  N NZ  . LYS A 1 152 ? -6.803  16.951  12.270   1.000 37.192  1  152 LYS A NZ  1 
ATOM   1209  N N   . LYS A 1 153 ? -13.283 19.648  12.721   1.000 21.489  0  153 LYS A N   1 
ATOM   1210  C CA  . LYS A 1 153 ? -13.296 20.896  13.480   1.000 24.748  0  153 LYS A CA  1 
ATOM   1211  C C   . LYS A 1 153 ? -12.924 20.581  14.931   1.000 25.628  0  153 LYS A C   1 
ATOM   1212  O O   . LYS A 1 153 ? -13.393 19.589  15.494   1.000 27.027  0  153 LYS A O   1 
ATOM   1213  C CB  . LYS A 1 153 ? -14.644 21.585  13.253   1.000 25.086  0  153 LYS A CB  1 
ATOM   1214  C CG  . LYS A 1 153 ? -14.983 22.686  14.235   1.000 27.543  0  153 LYS A CG  1 
ATOM   1215  C CD  . LYS A 1 153 ? -16.246 23.419  13.806   1.000 28.889  0  153 LYS A CD  1 
ATOM   1216  C CE  . LYS A 1 153 ? -16.699 24.533  14.699   1.000 32.512  0  153 LYS A CE  1 
ATOM   1217  N NZ  . LYS A 1 153 ? -17.845 25.244  14.087   1.000 36.810  1  153 LYS A NZ  1 
ATOM   1218  N N   . ASN A 1 154 ? -11.983 21.359  15.474   1.000 25.016  0  154 ASN A N   1 
ATOM   1219  C CA  . ASN A 1 154 ? -11.368 21.096  16.773   1.000 25.441  0  154 ASN A CA  1 
ATOM   1220  C C   . ASN A 1 154 ? -10.728 19.712  16.813   1.000 26.732  0  154 ASN A C   1 
ATOM   1221  O O   . ASN A 1 154 ? -10.850 18.995  17.784   1.000 29.300  0  154 ASN A O   1 
ATOM   1222  C CB  . ASN A 1 154 ? -12.344 21.386  17.904   1.000 25.349  0  154 ASN A CB  1 
ATOM   1223  C CG  . ASN A 1 154 ? -12.911 22.769  17.709   1.000 29.971  0  154 ASN A CG  1 
ATOM   1224  O OD1 . ASN A 1 154 ? -12.156 23.743  17.728   1.000 36.176  0  154 ASN A OD1 1 
ATOM   1225  N ND2 . ASN A 1 154 ? -14.200 22.900  17.436   1.000 31.499  0  154 ASN A ND2 1 
ATOM   1226  N N   . ASP A 1 155 ? -10.005 19.344  15.764   1.000 32.568  0  155 ASP A N   1 
ATOM   1227  C CA  . ASP A 1 155 ? -9.317  18.061  15.723   1.000 38.647  0  155 ASP A CA  1 
ATOM   1228  C C   . ASP A 1 155 ? -10.299 16.899  15.947   1.000 39.108  0  155 ASP A C   1 
ATOM   1229  O O   . ASP A 1 155 ? -9.914  15.853  16.494   1.000 39.130  0  155 ASP A O   1 
ATOM   1230  C CB  . ASP A 1 155 ? -8.138  18.031  16.686   1.000 42.493  0  155 ASP A CB  1 
ATOM   1231  C CG  . ASP A 1 155 ? -7.000  17.058  16.351   1.000 52.333  0  155 ASP A CG  1 
ATOM   1232  O OD1 . ASP A 1 155 ? -6.236  16.722  17.282   1.000 63.367  0  155 ASP A OD1 1 
ATOM   1233  O OD2 . ASP A 1 155 ? -6.846  16.649  15.169   1.000 51.365  -1 155 ASP A OD2 1 
ATOM   1234  N N   . ALA A 1 156 ? -11.546 17.056  15.458   1.000 34.432  0  156 ALA A N   1 
ATOM   1235  C CA  . ALA A 1 156 ? -12.566 16.038  15.664   1.000 33.350  0  156 ALA A CA  1 
ATOM   1236  C C   . ALA A 1 156 ? -13.637 16.028  14.553   1.000 29.386  0  156 ALA A C   1 
ATOM   1237  O O   . ALA A 1 156 ? -14.147 17.078  14.148   1.000 23.083  0  156 ALA A O   1 
ATOM   1238  C CB  . ALA A 1 156 ? -13.156 16.260  17.031   1.000 31.330  0  156 ALA A CB  1 
ATOM   1239  N N   . TYR A 1 157 ? -13.970 14.813  14.085   1.000 24.609  0  157 TYR A N   1 
ATOM   1240  C CA  . TYR A 1 157 ? -15.034 14.598  13.120   1.000 26.719  0  157 TYR A CA  1 
ATOM   1241  C C   . TYR A 1 157 ? -16.094 13.669  13.714   1.000 26.455  0  157 TYR A C   1 
ATOM   1242  O O   . TYR A 1 157 ? -16.041 12.454  13.532   1.000 26.814  0  157 TYR A O   1 
ATOM   1243  C CB  . TYR A 1 157 ? -14.491 13.946  11.844   1.000 28.162  0  157 TYR A CB  1 
ATOM   1244  C CG  . TYR A 1 157 ? -15.349 14.065  10.583   1.000 26.967  0  157 TYR A CG  1 
ATOM   1245  C CD1 . TYR A 1 157 ? -16.466 13.274  10.380   1.000 25.669  0  157 TYR A CD1 1 
ATOM   1246  C CD2 . TYR A 1 157 ? -14.985 14.914  9.547    1.000 23.609  0  157 TYR A CD2 1 
ATOM   1247  C CE1 . TYR A 1 157 ? -17.223 13.383  9.224    1.000 24.361  0  157 TYR A CE1 1 
ATOM   1248  C CE2 . TYR A 1 157 ? -15.714 15.002  8.380    1.000 22.785  0  157 TYR A CE2 1 
ATOM   1249  C CZ  . TYR A 1 157 ? -16.851 14.247  8.218    1.000 21.701  0  157 TYR A CZ  1 
ATOM   1250  O OH  . TYR A 1 157 ? -17.546 14.323  7.054    1.000 20.753  0  157 TYR A OH  1 
ATOM   1251  N N   . PRO A 1 158 ? -17.098 14.196  14.434   1.000 24.282  0  158 PRO A N   1 
ATOM   1252  C CA  . PRO A 1 158 ? -18.118 13.349  15.035   1.000 24.977  0  158 PRO A CA  1 
ATOM   1253  C C   . PRO A 1 158 ? -19.027 12.895  13.909   1.000 23.561  0  158 PRO A C   1 
ATOM   1254  O O   . PRO A 1 158 ? -19.024 13.506  12.861   1.000 23.041  0  158 PRO A O   1 
ATOM   1255  C CB  . PRO A 1 158 ? -18.815 14.303  16.000   1.000 26.040  0  158 PRO A CB  1 
ATOM   1256  C CG  . PRO A 1 158 ? -18.737 15.634  15.275   1.000 25.392  0  158 PRO A CG  1 
ATOM   1257  C CD  . PRO A 1 158 ? -17.335 15.625  14.678   1.000 24.991  0  158 PRO A CD  1 
ATOM   1258  N N   . THR A 1 159 ? -19.830 11.863  14.174   1.000 24.823  0  159 THR A N   1 
ATOM   1259  C CA  . THR A 1 159 ? -20.598 11.153  13.168   1.000 21.955  0  159 THR A CA  1 
ATOM   1260  C C   . THR A 1 159 ? -21.792 11.990  12.769   1.000 20.675  0  159 THR A C   1 
ATOM   1261  O O   . THR A 1 159 ? -22.505 12.489  13.615   1.000 21.268  0  159 THR A O   1 
ATOM   1262  C CB  . THR A 1 159 ? -21.025 9.820   13.760   1.000 24.361  0  159 THR A CB  1 
ATOM   1263  O OG1 . THR A 1 159 ? -19.803 9.100   13.908   1.000 27.347  0  159 THR A OG1 1 
ATOM   1264  C CG2 . THR A 1 159 ? -21.913 9.005   12.844   1.000 26.653  0  159 THR A CG2 1 
ATOM   1265  N N   . ILE A 1 160 ? -21.945 12.176  11.463   1.000 21.604  0  160 ILE A N   1 
ATOM   1266  C CA  . ILE A 1 160 ? -23.020 12.949  10.876   1.000 20.957  0  160 ILE A CA  1 
ATOM   1267  C C   . ILE A 1 160 ? -24.212 12.033  10.779   1.000 22.354  0  160 ILE A C   1 
ATOM   1268  O O   . ILE A 1 160 ? -24.034 10.880  10.408   1.000 21.822  0  160 ILE A O   1 
ATOM   1269  C CB  . ILE A 1 160 ? -22.612 13.406  9.473    1.000 22.006  0  160 ILE A CB  1 
ATOM   1270  C CG1 . ILE A 1 160 ? -21.620 14.529  9.564    1.000 22.869  0  160 ILE A CG1 1 
ATOM   1271  C CG2 . ILE A 1 160 ? -23.827 13.775  8.618    1.000 21.772  0  160 ILE A CG2 1 
ATOM   1272  C CD1 . ILE A 1 160 ? -20.874 14.782  8.269    1.000 24.424  0  160 ILE A CD1 1 
ATOM   1273  N N   . LYS A 1 161 ? -25.396 12.571  11.094   1.000 26.274  0  161 LYS A N   1 
ATOM   1274  C CA  . LYS A 1 161 ? -26.683 11.906  10.889   1.000 26.920  0  161 LYS A CA  1 
ATOM   1275  C C   . LYS A 1 161 ? -27.648 13.004  10.477   1.000 23.801  0  161 LYS A C   1 
ATOM   1276  O O   . LYS A 1 161 ? -27.916 13.895  11.253   1.000 25.838  0  161 LYS A O   1 
ATOM   1277  C CB  . LYS A 1 161 ? -27.266 11.213  12.133   1.000 31.211  0  161 LYS A CB  1 
ATOM   1278  C CG  . LYS A 1 161 ? -26.691 9.847   12.524   1.000 35.398  0  161 LYS A CG  1 
ATOM   1279  C CD  . LYS A 1 161 ? -27.113 9.412   13.926   1.000 42.576  0  161 LYS A CD  1 
ATOM   1280  C CE  . LYS A 1 161 ? -26.422 8.179   14.460   1.000 48.926  0  161 LYS A CE  1 
ATOM   1281  N NZ  . LYS A 1 161 ? -26.727 8.015   15.893   1.000 52.796  1  161 LYS A NZ  1 
ATOM   1282  N N   . ILE A 1 162 ? -28.063 13.002  9.226    1.000 22.061  0  162 ILE A N   1 
ATOM   1283  C CA  . ILE A 1 162 ? -28.961 14.011  8.739    1.000 21.069  0  162 ILE A CA  1 
ATOM   1284  C C   . ILE A 1 162 ? -29.940 13.326  7.797    1.000 21.417  0  162 ILE A C   1 
ATOM   1285  O O   . ILE A 1 162 ? -29.554 12.431  7.073    1.000 20.467  0  162 ILE A O   1 
ATOM   1286  C CB  . ILE A 1 162 ? -28.153 15.106  8.040    1.000 22.460  0  162 ILE A CB  1 
ATOM   1287  C CG1 . ILE A 1 162 ? -29.040 16.302  7.734    1.000 25.449  0  162 ILE A CG1 1 
ATOM   1288  C CG2 . ILE A 1 162 ? -27.489 14.564  6.778    1.000 21.879  0  162 ILE A CG2 1 
ATOM   1289  C CD1 . ILE A 1 162 ? -28.312 17.629  7.780    1.000 28.707  0  162 ILE A CD1 1 
ATOM   1290  N N   . SER A 1 163 ? -31.210 13.720  7.843    1.000 23.049  0  163 SER A N   1 
ATOM   1291  C CA  . SER A 1 163 ? -32.205 13.271  6.880    1.000 24.562  0  163 SER A CA  1 
ATOM   1292  C C   . SER A 1 163 ? -32.743 14.466  6.135    1.000 21.752  0  163 SER A C   1 
ATOM   1293  O O   . SER A 1 163 ? -32.775 15.568  6.655    1.000 24.149  0  163 SER A O   1 
ATOM   1294  C CB  . SER A 1 163 ? -33.366 12.607  7.531    1.000 27.616  0  163 SER A CB  1 
ATOM   1295  O OG  . SER A 1 163 ? -32.901 11.512  8.291    1.000 34.914  0  163 SER A OG  1 
ATOM   1296  N N   . TYR A 1 164 ? -33.248 14.197  4.955    1.000 20.134  0  164 TYR A N   1 
ATOM   1297  C CA  . TYR A 1 164 ? -33.915 15.209  4.176    1.000 19.423  0  164 TYR A CA  1 
ATOM   1298  C C   . TYR A 1 164 ? -35.095 14.560  3.476    1.000 20.260  0  164 TYR A C   1 
ATOM   1299  O O   . TYR A 1 164 ? -34.957 13.503  2.868    1.000 21.065  0  164 TYR A O   1 
ATOM   1300  C CB  . TYR A 1 164 ? -33.013 15.843  3.126    1.000 18.989  0  164 TYR A CB  1 
ATOM   1301  C CG  . TYR A 1 164 ? -33.826 16.782  2.272    1.000 17.618  0  164 TYR A CG  1 
ATOM   1302  C CD1 . TYR A 1 164 ? -34.110 18.061  2.718    1.000 17.866  0  164 TYR A CD1 1 
ATOM   1303  C CD2 . TYR A 1 164 ? -34.333 16.376  1.058    1.000 18.850  0  164 TYR A CD2 1 
ATOM   1304  C CE1 . TYR A 1 164 ? -34.849 18.938  1.956    1.000 17.664  0  164 TYR A CE1 1 
ATOM   1305  C CE2 . TYR A 1 164 ? -35.086 17.238  0.277    1.000 19.533  0  164 TYR A CE2 1 
ATOM   1306  C CZ  . TYR A 1 164 ? -35.344 18.514  0.744    1.000 19.254  0  164 TYR A CZ  1 
ATOM   1307  O OH  . TYR A 1 164 ? -36.101 19.367  0.027    1.000 22.797  0  164 TYR A OH  1 
ATOM   1308  N N   . ASN A 1 165 ? -36.239 15.228  3.572    1.000 21.589  0  165 ASN A N   1 
ATOM   1309  C CA  . ASN A 1 165 ? -37.507 14.689  3.145    1.000 22.867  0  165 ASN A CA  1 
ATOM   1310  C C   . ASN A 1 165 ? -37.957 15.537  1.973    1.000 21.180  0  165 ASN A C   1 
ATOM   1311  O O   . ASN A 1 165 ? -37.944 16.744  2.103    1.000 22.844  0  165 ASN A O   1 
ATOM   1312  C CB  . ASN A 1 165 ? -38.492 14.773  4.299    1.000 25.970  0  165 ASN A CB  1 
ATOM   1313  C CG  . ASN A 1 165 ? -39.854 14.212  3.965    1.000 30.430  0  165 ASN A CG  1 
ATOM   1314  O OD1 . ASN A 1 165 ? -40.376 14.388  2.856    1.000 32.096  0  165 ASN A OD1 1 
ATOM   1315  N ND2 . ASN A 1 165 ? -40.440 13.530  4.938    1.000 34.779  0  165 ASN A ND2 1 
ATOM   1316  N N   . ASN A 1 166 ? -38.322 14.921  0.847    1.000 21.544  0  166 ASN A N   1 
ATOM   1317  C CA  . ASN A 1 166 ? -38.676 15.681  -0.346   1.000 23.059  0  166 ASN A CA  1 
ATOM   1318  C C   . ASN A 1 166 ? -40.127 16.149  -0.217   1.000 25.530  0  166 ASN A C   1 
ATOM   1319  O O   . ASN A 1 166 ? -41.041 15.375  -0.522   1.000 25.281  0  166 ASN A O   1 
ATOM   1320  C CB  . ASN A 1 166 ? -38.441 14.878  -1.623   1.000 20.671  0  166 ASN A CB  1 
ATOM   1321  C CG  . ASN A 1 166 ? -38.873 15.633  -2.859   1.000 20.756  0  166 ASN A CG  1 
ATOM   1322  O OD1 . ASN A 1 166 ? -39.093 16.844  -2.814   1.000 21.038  0  166 ASN A OD1 1 
ATOM   1323  N ND2 . ASN A 1 166 ? -39.010 14.949  -3.978   1.000 20.723  0  166 ASN A ND2 1 
ATOM   1324  N N   . THR A 1 167 ? -40.322 17.397  0.264    1.000 27.853  0  167 THR A N   1 
ATOM   1325  C CA  . THR A 1 167 ? -41.657 17.967  0.463    1.000 30.589  0  167 THR A CA  1 
ATOM   1326  C C   . THR A 1 167 ? -42.026 18.867  -0.722   1.000 36.488  0  167 THR A C   1 
ATOM   1327  O O   . THR A 1 167 ? -42.947 19.673  -0.629   1.000 41.806  0  167 THR A O   1 
ATOM   1328  C CB  . THR A 1 167 ? -41.726 18.776  1.763    1.000 27.852  0  167 THR A CB  1 
ATOM   1329  O OG1 . THR A 1 167 ? -40.879 19.907  1.580    1.000 27.460  0  167 THR A OG1 1 
ATOM   1330  C CG2 . THR A 1 167 ? -41.295 18.017  3.002    1.000 27.110  0  167 THR A CG2 1 
ATOM   1331  N N   . ASN A 1 168 ? -41.244 18.807  -1.810   1.000 40.669  0  168 ASN A N   1 
ATOM   1332  C CA  . ASN A 1 168 ? -41.568 19.481  -3.063   1.000 36.089  0  168 ASN A CA  1 
ATOM   1333  C C   . ASN A 1 168 ? -42.583 18.545  -3.704   1.000 39.175  0  168 ASN A C   1 
ATOM   1334  O O   . ASN A 1 168 ? -42.916 17.506  -3.119   1.000 42.423  0  168 ASN A O   1 
ATOM   1335  C CB  . ASN A 1 168 ? -40.273 19.843  -3.791   1.000 31.979  0  168 ASN A CB  1 
ATOM   1336  C CG  . ASN A 1 168 ? -39.171 20.272  -2.825   1.000 30.110  0  168 ASN A CG  1 
ATOM   1337  O OD1 . ASN A 1 168 ? -38.300 19.475  -2.455   1.000 27.348  0  168 ASN A OD1 1 
ATOM   1338  N ND2 . ASN A 1 168 ? -39.204 21.501  -2.329   1.000 28.678  0  168 ASN A ND2 1 
ATOM   1339  N N   . ARG A 1 169 ? -43.146 18.891  -4.849   1.000 42.334  0  169 ARG A N   1 
ATOM   1340  C CA  . ARG A 1 169 ? -44.092 17.939  -5.401   1.000 47.468  0  169 ARG A CA  1 
ATOM   1341  C C   . ARG A 1 169 ? -43.446 17.177  -6.543   1.000 46.344  0  169 ARG A C   1 
ATOM   1342  O O   . ARG A 1 169 ? -44.059 16.264  -7.076   1.000 48.697  0  169 ARG A O   1 
ATOM   1343  C CB  . ARG A 1 169 ? -45.446 18.522  -5.821   1.000 64.089  0  169 ARG A CB  1 
ATOM   1344  C CG  . ARG A 1 169 ? -46.476 18.568  -4.699   1.000 72.642  0  169 ARG A CG  1 
ATOM   1345  C CD  . ARG A 1 169 ? -46.201 19.737  -3.758   1.000 77.399  0  169 ARG A CD  1 
ATOM   1346  N NE  . ARG A 1 169 ? -47.315 20.103  -2.873   1.000 86.372  0  169 ARG A NE  1 
ATOM   1347  C CZ  . ARG A 1 169 ? -48.557 20.436  -3.233   1.000 90.130  0  169 ARG A CZ  1 
ATOM   1348  N NH1 . ARG A 1 169 ? -48.986 20.251  -4.482   1.000 83.890  1  169 ARG A NH1 1 
ATOM   1349  N NH2 . ARG A 1 169 ? -49.370 20.934  -2.309   1.000 90.728  0  169 ARG A NH2 1 
ATOM   1350  N N   . GLU A 1 170 ? -42.205 17.535  -6.884   1.000 50.232  0  170 GLU A N   1 
ATOM   1351  C CA  . GLU A 1 170 ? -41.541 16.981  -8.049   1.000 46.537  0  170 GLU A CA  1 
ATOM   1352  C C   . GLU A 1 170 ? -40.384 16.093  -7.592   1.000 38.139  0  170 GLU A C   1 
ATOM   1353  O O   . GLU A 1 170 ? -39.858 16.251  -6.494   1.000 31.402  0  170 GLU A O   1 
ATOM   1354  C CB  . GLU A 1 170 ? -41.161 18.174  -8.937   1.000 55.702  0  170 GLU A CB  1 
ATOM   1355  C CG  . GLU A 1 170 ? -42.353 18.919  -9.559   1.000 64.399  0  170 GLU A CG  1 
ATOM   1356  C CD  . GLU A 1 170 ? -42.983 18.346  -10.844  1.000 72.295  0  170 GLU A CD  1 
ATOM   1357  O OE1 . GLU A 1 170 ? -42.949 17.092  -10.965  1.000 69.663  0  170 GLU A OE1 1 
ATOM   1358  O OE2 . GLU A 1 170 ? -43.535 19.111  -11.709  1.000 68.036  -1 170 GLU A OE2 1 
ATOM   1359  N N   . ASP A 1 171 ? -39.995 15.151  -8.459   1.000 37.060  0  171 ASP A N   1 
ATOM   1360  C CA  . ASP A 1 171 ? -38.721 14.438  -8.372   1.000 32.644  0  171 ASP A CA  1 
ATOM   1361  C C   . ASP A 1 171 ? -37.532 15.383  -8.129   1.000 28.080  0  171 ASP A C   1 
ATOM   1362  O O   . ASP A 1 171 ? -37.465 16.510  -8.651   1.000 25.855  0  171 ASP A O   1 
ATOM   1363  C CB  . ASP A 1 171 ? -38.461 13.669  -9.661   1.000 35.049  0  171 ASP A CB  1 
ATOM   1364  C CG  . ASP A 1 171 ? -39.272 12.394  -9.898   1.000 37.127  0  171 ASP A CG  1 
ATOM   1365  O OD1 . ASP A 1 171 ? -39.906 11.912  -8.937   1.000 35.970  0  171 ASP A OD1 1 
ATOM   1366  O OD2 . ASP A 1 171 ? -39.242 11.866  -11.046  1.000 40.262  -1 171 ASP A OD2 1 
ATOM   1367  N N   . LEU A 1 172 ? -36.560 14.874  -7.360   1.000 22.943  0  172 LEU A N   1 
ATOM   1368  C CA  . LEU A 1 172 ? -35.376 15.618  -6.957   1.000 19.791  0  172 LEU A CA  1 
ATOM   1369  C C   . LEU A 1 172 ? -34.119 14.808  -7.281   1.000 17.410  0  172 LEU A C   1 
ATOM   1370  O O   . LEU A 1 172 ? -33.952 13.681  -6.839   1.000 15.876  0  172 LEU A O   1 
ATOM   1371  C CB  . LEU A 1 172 ? -35.581 15.780  -5.459   1.000 20.831  0  172 LEU A CB  1 
ATOM   1372  C CG  . LEU A 1 172 ? -34.910 16.978  -4.794   1.000 23.308  0  172 LEU A CG  1 
ATOM   1373  C CD1 . LEU A 1 172 ? -35.484 18.237  -5.389   1.000 24.296  0  172 LEU A CD1 1 
ATOM   1374  C CD2 . LEU A 1 172 ? -35.065 16.981  -3.272   1.000 21.827  0  172 LEU A CD2 1 
ATOM   1375  N N   . LEU A 1 173 ? -33.247 15.356  -8.109   1.000 15.723  0  173 LEU A N   1 
ATOM   1376  C CA  . LEU A 1 173 ? -31.925 14.797  -8.324   1.000 13.742  0  173 LEU A CA  1 
ATOM   1377  C C   . LEU A 1 173 ? -30.987 15.292  -7.244   1.000 13.920  0  173 LEU A C   1 
ATOM   1378  O O   . LEU A 1 173 ? -30.665 16.473  -7.254   1.000 16.538  0  173 LEU A O   1 
ATOM   1379  C CB  . LEU A 1 173 ? -31.419 15.311  -9.663   1.000 13.054  0  173 LEU A CB  1 
ATOM   1380  C CG  . LEU A 1 173 ? -30.020 14.869  -10.093  1.000 12.202  0  173 LEU A CG  1 
ATOM   1381  C CD1 . LEU A 1 173 ? -30.028 13.427  -10.430  1.000 12.078  0  173 LEU A CD1 1 
ATOM   1382  C CD2 . LEU A 1 173 ? -29.593 15.658  -11.265  1.000 12.080  0  173 LEU A CD2 1 
ATOM   1383  N N   . ILE A 1 174 ? -30.466 14.397  -6.404   1.000 13.337  0  174 ILE A N   1 
ATOM   1384  C CA  . ILE A 1 174 ? -29.484 14.757  -5.400   1.000 12.363  0  174 ILE A CA  1 
ATOM   1385  C C   . ILE A 1 174 ? -28.124 14.154  -5.736   1.000 12.662  0  174 ILE A C   1 
ATOM   1386  O O   . ILE A 1 174 ? -28.010 13.001  -6.138   1.000 11.250  0  174 ILE A O   1 
ATOM   1387  C CB  . ILE A 1 174 ? -29.986 14.233  -4.060   1.000 13.420  0  174 ILE A CB  1 
ATOM   1388  C CG1 . ILE A 1 174 ? -31.336 14.817  -3.753   1.000 15.332  0  174 ILE A CG1 1 
ATOM   1389  C CG2 . ILE A 1 174 ? -28.998 14.493  -2.923   1.000 13.179  0  174 ILE A CG2 1 
ATOM   1390  C CD1 . ILE A 1 174 ? -32.145 13.989  -2.770   1.000 15.673  0  174 ILE A CD1 1 
ATOM   1391  N N   . LEU A 1 175 ? -27.066 14.931  -5.507   1.000 14.192  0  175 LEU A N   1 
ATOM   1392  C CA  . LEU A 1 175 ? -25.716 14.436  -5.721   1.000 14.841  0  175 LEU A CA  1 
ATOM   1393  C C   . LEU A 1 175 ? -24.920 14.477  -4.426   1.000 13.871  0  175 LEU A C   1 
ATOM   1394  O O   . LEU A 1 175 ? -25.161 15.337  -3.588   1.000 15.492  0  175 LEU A O   1 
ATOM   1395  C CB  . LEU A 1 175 ? -25.077 15.256  -6.830   1.000 16.250  0  175 LEU A CB  1 
ATOM   1396  C CG  . LEU A 1 175 ? -25.785 15.073  -8.177   1.000 18.347  0  175 LEU A CG  1 
ATOM   1397  C CD1 . LEU A 1 175 ? -26.527 16.327  -8.502   1.000 19.669  0  175 LEU A CD1 1 
ATOM   1398  C CD2 . LEU A 1 175 ? -24.869 14.720  -9.317   1.000 20.564  0  175 LEU A CD2 1 
ATOM   1399  N N   . TRP A 1 176 ? -24.026 13.504  -4.242   1.000 11.970  0  176 TRP A N   1 
ATOM   1400  C CA  . TRP A 1 176 ? -23.132 13.507  -3.106   1.000 11.358  0  176 TRP A CA  1 
ATOM   1401  C C   . TRP A 1 176 ? -21.883 12.723  -3.451   1.000 10.025  0  176 TRP A C   1 
ATOM   1402  O O   . TRP A 1 176 ? -21.782 12.139  -4.515   1.000 9.086   0  176 TRP A O   1 
ATOM   1403  C CB  . TRP A 1 176 ? -23.819 12.924  -1.878   1.000 12.536  0  176 TRP A CB  1 
ATOM   1404  C CG  . TRP A 1 176 ? -24.054 11.452  -2.023   1.000 13.737  0  176 TRP A CG  1 
ATOM   1405  C CD1 . TRP A 1 176 ? -23.204 10.467  -1.634   1.000 14.282  0  176 TRP A CD1 1 
ATOM   1406  C CD2 . TRP A 1 176 ? -25.187 10.812  -2.633   1.000 14.194  0  176 TRP A CD2 1 
ATOM   1407  N NE1 . TRP A 1 176 ? -23.735 9.252   -1.953   1.000 15.218  0  176 TRP A NE1 1 
ATOM   1408  C CE2 . TRP A 1 176 ? -24.939 9.428   -2.573   1.000 15.105  0  176 TRP A CE2 1 
ATOM   1409  C CE3 . TRP A 1 176 ? -26.373 11.272  -3.211   1.000 15.471  0  176 TRP A CE3 1 
ATOM   1410  C CZ2 . TRP A 1 176 ? -25.829 8.493   -3.081   1.000 15.888  0  176 TRP A CZ2 1 
ATOM   1411  C CZ3 . TRP A 1 176 ? -27.251 10.353  -3.751   1.000 16.516  0  176 TRP A CZ3 1 
ATOM   1412  C CH2 . TRP A 1 176 ? -26.964 8.983   -3.711   1.000 17.550  0  176 TRP A CH2 1 
ATOM   1413  N N   . GLY A 1 177 ? -20.914 12.719  -2.552   1.000 9.948   0  177 GLY A N   1 
ATOM   1414  C CA  . GLY A 1 177 ? -19.648 12.155  -2.963   1.000 10.463  0  177 GLY A CA  1 
ATOM   1415  C C   . GLY A 1 177 ? -18.807 11.596  -1.833   1.000 9.985   0  177 GLY A C   1 
ATOM   1416  O O   . GLY A 1 177 ? -19.059 11.855  -0.674   1.000 10.233  0  177 GLY A O   1 
ATOM   1417  N N   . ILE A 1 178 ? -17.764 10.892  -2.240   1.000 10.086  0  178 ILE A N   1 
ATOM   1418  C CA  . ILE A 1 178 ? -16.751 10.446  -1.319   1.000 11.125  0  178 ILE A CA  1 
ATOM   1419  C C   . ILE A 1 178 ? -15.369 10.851  -1.813   1.000 11.062  0  178 ILE A C   1 
ATOM   1420  O O   . ILE A 1 178 ? -15.074 10.740  -2.992   1.000 10.837  0  178 ILE A O   1 
ATOM   1421  C CB  . ILE A 1 178 ? -16.824 8.929   -1.133   1.000 11.797  0  178 ILE A CB  1 
ATOM   1422  C CG1 . ILE A 1 178 ? -15.851 8.515   -0.037   1.000 12.774  0  178 ILE A CG1 1 
ATOM   1423  C CG2 . ILE A 1 178 ? -16.568 8.191   -2.450   1.000 12.048  0  178 ILE A CG2 1 
ATOM   1424  C CD1 . ILE A 1 178 ? -15.981 7.064   0.401    1.000 13.752  0  178 ILE A CD1 1 
ATOM   1425  N N   . HIS A 1 179 ? -14.523 11.219  -0.855   1.000 11.207  0  179 HIS A N   1 
ATOM   1426  C CA  . HIS A 1 179 ? -13.138 11.577  -1.083   1.000 12.334  0  179 HIS A CA  1 
ATOM   1427  C C   . HIS A 1 179 ? -12.211 10.416  -0.731   1.000 12.402  0  179 HIS A C   1 
ATOM   1428  O O   . HIS A 1 179 ? -12.148 10.028  0.432    1.000 13.391  0  179 HIS A O   1 
ATOM   1429  C CB  . HIS A 1 179 ? -12.720 12.710  -0.132   1.000 13.174  0  179 HIS A CB  1 
ATOM   1430  C CG  . HIS A 1 179 ? -11.305 13.137  -0.304   1.000 14.046  0  179 HIS A CG  1 
ATOM   1431  N ND1 . HIS A 1 179 ? -10.463 13.363  0.755    1.000 14.738  0  179 HIS A ND1 1 
ATOM   1432  C CD2 . HIS A 1 179 ? -10.569 13.356  -1.423   1.000 14.486  0  179 HIS A CD2 1 
ATOM   1433  C CE1 . HIS A 1 179 ? -9.267  13.710  0.288    1.000 15.064  0  179 HIS A CE1 1 
ATOM   1434  N NE2 . HIS A 1 179 ? -9.327  13.761  -1.031   1.000 14.778  0  179 HIS A NE2 1 
ATOM   1435  N N   . HIS A 1 180 ? -11.477 9.887   -1.713   1.000 12.125  0  180 HIS A N   1 
ATOM   1436  C CA  . HIS A 1 180 ? -10.422 8.924   -1.458   1.000 12.151  0  180 HIS A CA  1 
ATOM   1437  C C   . HIS A 1 180 ? -9.105  9.676   -1.253   1.000 14.935  0  180 HIS A C   1 
ATOM   1438  O O   . HIS A 1 180 ? -8.531  10.188  -2.222   1.000 15.054  0  180 HIS A O   1 
ATOM   1439  C CB  . HIS A 1 180 ? -10.293 7.975   -2.640   1.000 11.366  0  180 HIS A CB  1 
ATOM   1440  C CG  . HIS A 1 180 ? -11.547 7.285   -3.005   1.000 10.329  0  180 HIS A CG  1 
ATOM   1441  N ND1 . HIS A 1 180 ? -11.993 6.166   -2.352   1.000 9.707   0  180 HIS A ND1 1 
ATOM   1442  C CD2 . HIS A 1 180 ? -12.466 7.555   -3.910   1.000 10.133  0  180 HIS A CD2 1 
ATOM   1443  C CE1 . HIS A 1 180 ? -13.125 5.753   -2.910   1.000 9.829   0  180 HIS A CE1 1 
ATOM   1444  N NE2 . HIS A 1 180 ? -13.460 6.601   -3.824   1.000 9.523   0  180 HIS A NE2 1 
ATOM   1445  N N   . SER A 1 181 ? -8.656  9.751   0.016    1.000 16.547  0  181 SER A N   1 
ATOM   1446  C CA  . SER A 1 181 ? -7.398  10.366  0.408    1.000 18.844  0  181 SER A CA  1 
ATOM   1447  C C   . SER A 1 181 ? -6.195  9.501   -0.010   1.000 20.521  0  181 SER A C   1 
ATOM   1448  O O   . SER A 1 181 ? -6.369  8.375   -0.513   1.000 19.634  0  181 SER A O   1 
ATOM   1449  C CB  . SER A 1 181 ? -7.413  10.602  1.891    1.000 19.394  0  181 SER A CB  1 
ATOM   1450  O OG  . SER A 1 181 ? -7.702  9.371   2.533    1.000 19.580  0  181 SER A OG  1 
ATOM   1451  N N   . ASN A 1 182 ? -4.965  10.026  0.192    1.000 21.628  0  182 ASN A N   1 
ATOM   1452  C CA  . ASN A 1 182 ? -3.762  9.403   -0.368   1.000 23.301  0  182 ASN A CA  1 
ATOM   1453  C C   . ASN A 1 182 ? -3.009  8.514   0.625    1.000 23.201  0  182 ASN A C   1 
ATOM   1454  O O   . ASN A 1 182 ? -2.347  7.579   0.198    1.000 25.446  0  182 ASN A O   1 
ATOM   1455  C CB  . ASN A 1 182 ? -2.791  10.434  -0.922   1.000 24.502  0  182 ASN A CB  1 
ATOM   1456  C CG  . ASN A 1 182 ? -3.436  11.207  -2.045   1.000 25.853  0  182 ASN A CG  1 
ATOM   1457  O OD1 . ASN A 1 182 ? -3.998  10.590  -2.957   1.000 26.551  0  182 ASN A OD1 1 
ATOM   1458  N ND2 . ASN A 1 182 ? -3.417  12.531  -1.978   1.000 25.385  0  182 ASN A ND2 1 
ATOM   1459  N N   . ASN A 1 183 ? -3.107  8.786   1.930    1.000 23.486  0  183 ASN A N   1 
ATOM   1460  C CA  . ASN A 1 183 ? -2.375  8.014   2.925    1.000 25.338  0  183 ASN A CA  1 
ATOM   1461  C C   . ASN A 1 183 ? -2.854  8.296   4.361    1.000 25.681  0  183 ASN A C   1 
ATOM   1462  O O   . ASN A 1 183 ? -3.578  9.254   4.648    1.000 22.460  0  183 ASN A O   1 
ATOM   1463  C CB  . ASN A 1 183 ? -0.863  8.249   2.833    1.000 25.404  0  183 ASN A CB  1 
ATOM   1464  C CG  . ASN A 1 183 ? -0.503  9.715   2.890    1.000 25.455  0  183 ASN A CG  1 
ATOM   1465  O OD1 . ASN A 1 183 ? -0.828  10.450  3.840    1.000 22.195  0  183 ASN A OD1 1 
ATOM   1466  N ND2 . ASN A 1 183 ? 0.121   10.163  1.820    1.000 27.561  0  183 ASN A ND2 1 
ATOM   1467  N N   . ALA A 1 184 ? -2.383  7.430   5.273    1.000 27.201  0  184 ALA A N   1 
ATOM   1468  C CA  . ALA A 1 184 ? -2.841  7.399   6.642    1.000 28.268  0  184 ALA A CA  1 
ATOM   1469  C C   . ALA A 1 184 ? -2.727  8.772   7.273    1.000 30.574  0  184 ALA A C   1 
ATOM   1470  O O   . ALA A 1 184 ? -3.601  9.118   8.047    1.000 32.982  0  184 ALA A O   1 
ATOM   1471  C CB  . ALA A 1 184 ? -2.076  6.367   7.413    1.000 27.880  0  184 ALA A CB  1 
ATOM   1472  N N   . GLU A 1 185 ? -1.689  9.544   6.911    1.000 36.416  0  185 GLU A N   1 
ATOM   1473  C CA  . GLU A 1 185 ? -1.418  10.835  7.535    1.000 39.831  0  185 GLU A CA  1 
ATOM   1474  C C   . GLU A 1 185 ? -2.388  11.877  6.976    1.000 36.247  0  185 GLU A C   1 
ATOM   1475  O O   . GLU A 1 185 ? -2.958  12.660  7.737    1.000 37.528  0  185 GLU A O   1 
ATOM   1476  C CB  . GLU A 1 185 ? 0.033   11.319  7.391    1.000 47.790  0  185 GLU A CB  1 
ATOM   1477  C CG  . GLU A 1 185 ? 1.094   10.266  7.712    1.000 59.661  0  185 GLU A CG  1 
ATOM   1478  C CD  . GLU A 1 185 ? 1.341   9.237   6.600    1.000 68.850  0  185 GLU A CD  1 
ATOM   1479  O OE1 . GLU A 1 185 ? 1.896   9.647   5.550    1.000 68.518  0  185 GLU A OE1 1 
ATOM   1480  O OE2 . GLU A 1 185 ? 0.982   8.032   6.738    1.000 69.739  -1 185 GLU A OE2 1 
ATOM   1481  N N   . GLU A 1 186 ? -2.582  11.880  5.649    1.000 32.471  0  186 GLU A N   1 
ATOM   1482  C CA  . GLU A 1 186 ? -3.509  12.812  5.030    1.000 31.676  0  186 GLU A CA  1 
ATOM   1483  C C   . GLU A 1 186 ? -4.923  12.605  5.579    1.000 29.707  0  186 GLU A C   1 
ATOM   1484  O O   . GLU A 1 186 ? -5.652  13.574  5.837    1.000 27.335  0  186 GLU A O   1 
ATOM   1485  C CB  . GLU A 1 186 ? -3.511  12.651  3.517    1.000 33.556  0  186 GLU A CB  1 
ATOM   1486  C CG  . GLU A 1 186 ? -4.206  13.821  2.831    1.000 40.353  0  186 GLU A CG  1 
ATOM   1487  C CD  . GLU A 1 186 ? -4.652  13.605  1.387    1.000 51.764  0  186 GLU A CD  1 
ATOM   1488  O OE1 . GLU A 1 186 ? -5.327  14.566  0.907    1.000 54.554  0  186 GLU A OE1 1 
ATOM   1489  O OE2 . GLU A 1 186 ? -4.374  12.535  0.752    1.000 51.896  -1 186 GLU A OE2 1 
ATOM   1490  N N   . GLN A 1 187 ? -5.292  11.329  5.762    1.000 25.820  0  187 GLN A N   1 
ATOM   1491  C CA  . GLN A 1 187 ? -6.587  10.967  6.307    1.000 25.795  0  187 GLN A CA  1 
ATOM   1492  C C   . GLN A 1 187 ? -6.781  11.498  7.736    1.000 28.651  0  187 GLN A C   1 
ATOM   1493  O O   . GLN A 1 187 ? -7.835  12.083  8.018    1.000 26.218  0  187 GLN A O   1 
ATOM   1494  C CB  . GLN A 1 187 ? -6.706  9.455   6.214    1.000 25.816  0  187 GLN A CB  1 
ATOM   1495  C CG  . GLN A 1 187 ? -7.969  8.903   6.860    1.000 25.630  0  187 GLN A CG  1 
ATOM   1496  C CD  . GLN A 1 187 ? -9.215  9.199   6.062    1.000 27.021  0  187 GLN A CD  1 
ATOM   1497  O OE1 . GLN A 1 187 ? -9.174  9.384   4.831    1.000 23.536  0  187 GLN A OE1 1 
ATOM   1498  N NE2 . GLN A 1 187 ? -10.338 9.209   6.778    1.000 26.296  0  187 GLN A NE2 1 
ATOM   1499  N N   . ILE A 1 188 ? -5.784  11.320  8.635    1.000 27.657  0  188 ILE A N   1 
ATOM   1500  C CA  . ILE A 1 188 ? -5.885  11.882  9.976    1.000 29.511  0  188 ILE A CA  1 
ATOM   1501  C C   . ILE A 1 188 ? -6.011  13.397  9.858    1.000 30.772  0  188 ILE A C   1 
ATOM   1502  O O   . ILE A 1 188 ? -6.768  14.019  10.588   1.000 31.460  0  188 ILE A O   1 
ATOM   1503  C CB  . ILE A 1 188 ? -4.729  11.483  10.917   1.000 33.852  0  188 ILE A CB  1 
ATOM   1504  C CG1 . ILE A 1 188 ? -4.894  10.076  11.502   1.000 41.715  0  188 ILE A CG1 1 
ATOM   1505  C CG2 . ILE A 1 188 ? -4.590  12.483  12.066   1.000 32.037  0  188 ILE A CG2 1 
ATOM   1506  C CD1 . ILE A 1 188 ? -4.395  8.924   10.641   1.000 45.317  0  188 ILE A CD1 1 
ATOM   1507  N N   . ASN A 1 189 ? -5.262  13.994  8.933    1.000 34.549  0  189 ASN A N   1 
ATOM   1508  C CA  . ASN A 1 189 ? -5.101  15.438  8.882    1.000 34.612  0  189 ASN A CA  1 
ATOM   1509  C C   . ASN A 1 189 ? -6.399  16.121  8.438    1.000 30.815  0  189 ASN A C   1 
ATOM   1510  O O   . ASN A 1 189 ? -6.662  17.261  8.810    1.000 27.458  0  189 ASN A O   1 
ATOM   1511  C CB  . ASN A 1 189 ? -3.923  15.781  7.973    1.000 42.345  0  189 ASN A CB  1 
ATOM   1512  C CG  . ASN A 1 189 ? -3.424  17.194  8.169    1.000 49.280  0  189 ASN A CG  1 
ATOM   1513  O OD1 . ASN A 1 189 ? -2.610  17.438  9.068    1.000 64.967  0  189 ASN A OD1 1 
ATOM   1514  N ND2 . ASN A 1 189 ? -3.855  18.125  7.329    1.000 50.641  0  189 ASN A ND2 1 
ATOM   1515  N N   . LEU A 1 190 ? -7.220  15.445  7.613    1.000 29.021  0  190 LEU A N   1 
ATOM   1516  C CA  . LEU A 1 190 ? -8.443  16.072  7.120    1.000 25.719  0  190 LEU A CA  1 
ATOM   1517  C C   . LEU A 1 190 ? -9.645  15.753  8.014    1.000 23.328  0  190 LEU A C   1 
ATOM   1518  O O   . LEU A 1 190 ? -10.490 16.636  8.229    1.000 20.809  0  190 LEU A O   1 
ATOM   1519  C CB  . LEU A 1 190 ? -8.698  15.663  5.671    1.000 25.728  0  190 LEU A CB  1 
ATOM   1520  C CG  . LEU A 1 190 ? -7.756  16.266  4.619    1.000 25.756  0  190 LEU A CG  1 
ATOM   1521  C CD1 . LEU A 1 190 ? -8.067  15.679  3.267    1.000 26.049  0  190 LEU A CD1 1 
ATOM   1522  C CD2 . LEU A 1 190 ? -7.849  17.765  4.516    1.000 25.079  0  190 LEU A CD2 1 
ATOM   1523  N N   . TYR A 1 191 ? -9.700  14.502  8.522    1.000 21.411  0  191 TYR A N   1 
ATOM   1524  C CA  . TYR A 1 191 ? -10.914 13.938  9.083    1.000 20.553  0  191 TYR A CA  1 
ATOM   1525  C C   . TYR A 1 191 ? -10.747 13.318  10.469   1.000 24.600  0  191 TYR A C   1 
ATOM   1526  O O   . TYR A 1 191 ? -11.739 12.931  11.068   1.000 25.184  0  191 TYR A O   1 
ATOM   1527  C CB  . TYR A 1 191 ? -11.397 12.815  8.175    1.000 18.557  0  191 TYR A CB  1 
ATOM   1528  C CG  . TYR A 1 191 ? -11.522 13.180  6.706    1.000 16.353  0  191 TYR A CG  1 
ATOM   1529  C CD1 . TYR A 1 191 ? -12.449 14.120  6.277    1.000 15.366  0  191 TYR A CD1 1 
ATOM   1530  C CD2 . TYR A 1 191 ? -10.784 12.491  5.735    1.000 16.059  0  191 TYR A CD2 1 
ATOM   1531  C CE1 . TYR A 1 191 ? -12.589 14.429  4.925    1.000 16.090  0  191 TYR A CE1 1 
ATOM   1532  C CE2 . TYR A 1 191 ? -10.921 12.772  4.386    1.000 15.582  0  191 TYR A CE2 1 
ATOM   1533  C CZ  . TYR A 1 191 ? -11.825 13.748  3.984    1.000 16.518  0  191 TYR A CZ  1 
ATOM   1534  O OH  . TYR A 1 191 ? -11.940 14.051  2.666    1.000 17.346  0  191 TYR A OH  1 
ATOM   1535  N N   . LYS A 1 192 ? -9.516  13.181  10.973   1.000 29.376  0  192 LYS A N   1 
ATOM   1536  C CA  . LYS A 1 192 ? -9.242  12.610  12.286   1.000 31.221  0  192 LYS A CA  1 
ATOM   1537  C C   . LYS A 1 192 ? -9.398  11.089  12.270   1.000 31.031  0  192 LYS A C   1 
ATOM   1538  O O   . LYS A 1 192 ? -8.461  10.352  12.582   1.000 35.516  0  192 LYS A O   1 
ATOM   1539  C CB  . LYS A 1 192 ? -10.090 13.252  13.389   1.000 37.597  0  192 LYS A CB  1 
ATOM   1540  C CG  . LYS A 1 192 ? -9.597  12.949  14.809   1.000 47.336  0  192 LYS A CG  1 
ATOM   1541  C CD  . LYS A 1 192 ? -8.165  13.385  15.148   1.000 52.330  0  192 LYS A CD  1 
ATOM   1542  C CE  . LYS A 1 192 ? -7.603  12.746  16.395   1.000 52.808  0  192 LYS A CE  1 
ATOM   1543  N NZ  . LYS A 1 192 ? -8.402  13.089  17.572   1.000 57.293  1  192 LYS A NZ  1 
ATOM   1544  N N   . ASN A 1 193 ? -10.579 10.589  11.910   1.000 29.877  0  193 ASN A N   1 
ATOM   1545  C CA  . ASN A 1 193 ? -10.879 9.186   12.154   1.000 28.637  0  193 ASN A CA  1 
ATOM   1546  C C   . ASN A 1 193 ? -10.209 8.364   11.064   1.000 28.980  0  193 ASN A C   1 
ATOM   1547  O O   . ASN A 1 193 ? -10.342 8.715   9.905    1.000 31.443  0  193 ASN A O   1 
ATOM   1548  C CB  . ASN A 1 193 ? -12.382 8.937   12.214   1.000 27.509  0  193 ASN A CB  1 
ATOM   1549  C CG  . ASN A 1 193 ? -13.087 9.938   13.098   1.000 25.337  0  193 ASN A CG  1 
ATOM   1550  O OD1 . ASN A 1 193 ? -12.614 10.227  14.201   1.000 28.467  0  193 ASN A OD1 1 
ATOM   1551  N ND2 . ASN A 1 193 ? -14.189 10.502  12.638   1.000 24.104  0  193 ASN A ND2 1 
ATOM   1552  N N   . PRO A 1 194 ? -9.415  7.316   11.395   1.000 29.970  0  194 PRO A N   1 
ATOM   1553  C CA  . PRO A 1 194 ? -8.692  6.510   10.391   1.000 26.351  0  194 PRO A CA  1 
ATOM   1554  C C   . PRO A 1 194 ? -9.515  5.701   9.418    1.000 24.783  0  194 PRO A C   1 
ATOM   1555  O O   . PRO A 1 194 ? -9.039  5.417   8.333    1.000 27.347  0  194 PRO A O   1 
ATOM   1556  C CB  . PRO A 1 194 ? -7.845  5.525   11.177   1.000 25.578  0  194 PRO A CB  1 
ATOM   1557  C CG  . PRO A 1 194 ? -7.817  6.097   12.562   1.000 28.532  0  194 PRO A CG  1 
ATOM   1558  C CD  . PRO A 1 194 ? -9.066  6.952   12.770   1.000 28.502  0  194 PRO A CD  1 
ATOM   1559  N N   . THR A 1 195 ? -10.659 5.230   9.913    1.000 27.079  0  195 THR A N   1 
ATOM   1560  C CA  . THR A 1 195 ? -11.512 4.231   9.276    1.000 27.898  0  195 THR A CA  1 
ATOM   1561  C C   . THR A 1 195 ? -12.932 4.780   9.251    1.000 23.706  0  195 THR A C   1 
ATOM   1562  O O   . THR A 1 195 ? -13.491 5.108   10.286   1.000 23.212  0  195 THR A O   1 
ATOM   1563  C CB  . THR A 1 195 ? -11.480 2.938   10.090   1.000 31.594  0  195 THR A CB  1 
ATOM   1564  O OG1 . THR A 1 195 ? -10.168 3.070   10.632   1.000 35.136  0  195 THR A OG1 1 
ATOM   1565  C CG2 . THR A 1 195 ? -11.757 1.678   9.275    1.000 29.740  0  195 THR A CG2 1 
ATOM   1566  N N   . THR A 1 196 ? -13.506 4.864   8.063    1.000 21.632  0  196 THR A N   1 
ATOM   1567  C CA  . THR A 1 196 ? -14.646 5.722   7.853    1.000 19.908  0  196 THR A CA  1 
ATOM   1568  C C   . THR A 1 196 ? -15.514 5.117   6.781    1.000 17.095  0  196 THR A C   1 
ATOM   1569  O O   . THR A 1 196 ? -15.058 4.269   6.039    1.000 16.739  0  196 THR A O   1 
ATOM   1570  C CB  . THR A 1 196 ? -14.171 7.098   7.401    1.000 22.079  0  196 THR A CB  1 
ATOM   1571  O OG1 . THR A 1 196 ? -13.523 6.923   6.136    1.000 21.511  0  196 THR A OG1 1 
ATOM   1572  C CG2 . THR A 1 196 ? -13.308 7.758   8.452    1.000 21.824  0  196 THR A CG2 1 
ATOM   1573  N N   . TYR A 1 197 ? -16.725 5.648   6.696    1.000 16.872  0  197 TYR A N   1 
ATOM   1574  C CA  . TYR A 1 197 ? -17.761 5.137   5.819    1.000 17.056  0  197 TYR A CA  1 
ATOM   1575  C C   . TYR A 1 197 ? -18.772 6.251   5.539    1.000 16.218  0  197 TYR A C   1 
ATOM   1576  O O   . TYR A 1 197 ? -18.857 7.239   6.275    1.000 14.666  0  197 TYR A O   1 
ATOM   1577  C CB  . TYR A 1 197 ? -18.405 3.945   6.540    1.000 17.651  0  197 TYR A CB  1 
ATOM   1578  C CG  . TYR A 1 197 ? -19.181 4.352   7.786    1.000 18.307  0  197 TYR A CG  1 
ATOM   1579  C CD1 . TYR A 1 197 ? -18.537 4.531   9.005    1.000 19.506  0  197 TYR A CD1 1 
ATOM   1580  C CD2 . TYR A 1 197 ? -20.554 4.593   7.727    1.000 19.396  0  197 TYR A CD2 1 
ATOM   1581  C CE1 . TYR A 1 197 ? -19.224 4.966   10.129   1.000 20.055  0  197 TYR A CE1 1 
ATOM   1582  C CE2 . TYR A 1 197 ? -21.251 5.032   8.836    1.000 20.271  0  197 TYR A CE2 1 
ATOM   1583  C CZ  . TYR A 1 197 ? -20.584 5.207   10.037   1.000 21.226  0  197 TYR A CZ  1 
ATOM   1584  O OH  . TYR A 1 197 ? -21.287 5.608   11.124   1.000 25.757  0  197 TYR A OH  1 
ATOM   1585  N N   . ILE A 1 198 ? -19.544 6.055   4.471    1.000 15.943  0  198 ILE A N   1 
ATOM   1586  C CA  . ILE A 1 198 ? -20.734 6.842   4.224    1.000 17.179  0  198 ILE A CA  1 
ATOM   1587  C C   . ILE A 1 198 ? -21.913 5.916   3.977    1.000 15.835  0  198 ILE A C   1 
ATOM   1588  O O   . ILE A 1 198 ? -21.828 5.064   3.107    1.000 14.801  0  198 ILE A O   1 
ATOM   1589  C CB  . ILE A 1 198 ? -20.508 7.741   3.004    1.000 18.611  0  198 ILE A CB  1 
ATOM   1590  C CG1 . ILE A 1 198 ? -19.381 8.714   3.246    1.000 19.122  0  198 ILE A CG1 1 
ATOM   1591  C CG2 . ILE A 1 198 ? -21.806 8.450   2.646    1.000 19.177  0  198 ILE A CG2 1 
ATOM   1592  C CD1 . ILE A 1 198 ? -18.872 9.345   1.965    1.000 20.649  0  198 ILE A CD1 1 
ATOM   1593  N N   . SER A 1 199 ? -23.018 6.138   4.681    1.000 16.562  0  199 SER A N   1 
ATOM   1594  C CA  . SER A 1 199 ? -24.225 5.334   4.493    1.000 18.393  0  199 SER A CA  1 
ATOM   1595  C C   . SER A 1 199 ? -25.265 6.226   3.879    1.000 17.272  0  199 SER A C   1 
ATOM   1596  O O   . SER A 1 199 ? -25.497 7.284   4.439    1.000 18.964  0  199 SER A O   1 
ATOM   1597  C CB  . SER A 1 199 ? -24.820 4.792   5.760    1.000 19.147  0  199 SER A CB  1 
ATOM   1598  O OG  . SER A 1 199 ? -23.916 3.949   6.459    1.000 21.882  0  199 SER A OG  1 
ATOM   1599  N N   . VAL A 1 200 ? -25.881 5.785   2.789    1.000 16.578  0  200 VAL A N   1 
ATOM   1600  C CA  . VAL A 1 200 ? -26.963 6.542   2.186    1.000 16.122  0  200 VAL A CA  1 
ATOM   1601  C C   . VAL A 1 200 ? -28.170 5.634   2.011    1.000 15.873  0  200 VAL A C   1 
ATOM   1602  O O   . VAL A 1 200 ? -28.085 4.564   1.442    1.000 14.738  0  200 VAL A O   1 
ATOM   1603  C CB  . VAL A 1 200 ? -26.583 7.199   0.862    1.000 15.434  0  200 VAL A CB  1 
ATOM   1604  C CG1 . VAL A 1 200 ? -27.661 8.174   0.432    1.000 16.055  0  200 VAL A CG1 1 
ATOM   1605  C CG2 . VAL A 1 200 ? -25.248 7.918   0.985    1.000 16.295  0  200 VAL A CG2 1 
ATOM   1606  N N   . GLY A 1 201 ? -29.291 6.082   2.548    1.000 17.031  0  201 GLY A N   1 
ATOM   1607  C CA  . GLY A 1 201 ? -30.470 5.260   2.608    1.000 19.366  0  201 GLY A CA  1 
ATOM   1608  C C   . GLY A 1 201 ? -31.677 6.010   2.070    1.000 20.079  0  201 GLY A C   1 
ATOM   1609  O O   . GLY A 1 201 ? -31.916 7.149   2.445    1.000 21.003  0  201 GLY A O   1 
ATOM   1610  N N   . THR A 1 202 ? -32.460 5.305   1.255    1.000 23.600  0  202 THR A N   1 
ATOM   1611  C CA  . THR A 1 202 ? -33.707 5.790   0.676    1.000 25.221  0  202 THR A CA  1 
ATOM   1612  C C   . THR A 1 202 ? -34.757 4.708   0.950    1.000 24.266  0  202 THR A C   1 
ATOM   1613  O O   . THR A 1 202 ? -34.583 3.894   1.866    1.000 21.341  0  202 THR A O   1 
ATOM   1614  C CB  . THR A 1 202 ? -33.342 6.160   -0.773   1.000 25.912  0  202 THR A CB  1 
ATOM   1615  O OG1 . THR A 1 202 ? -33.015 7.554   -0.698   1.000 28.961  0  202 THR A OG1 1 
ATOM   1616  C CG2 . THR A 1 202 ? -34.388 5.994   -1.847   1.000 26.009  0  202 THR A CG2 1 
ATOM   1617  N N   . SER A 1 203 ? -35.904 4.775   0.283    1.000 26.596  0  203 SER A N   1 
ATOM   1618  C CA  . SER A 1 203 ? -36.821 3.643   0.286    1.000 26.069  0  203 SER A CA  1 
ATOM   1619  C C   . SER A 1 203 ? -36.292 2.559   -0.654   1.000 28.079  0  203 SER A C   1 
ATOM   1620  O O   . SER A 1 203 ? -36.524 1.375   -0.401   1.000 31.297  0  203 SER A O   1 
ATOM   1621  C CB  . SER A 1 203 ? -38.239 4.040   -0.058   1.000 21.938  0  203 SER A CB  1 
ATOM   1622  O OG  . SER A 1 203 ? -38.377 4.311   -1.441   1.000 19.891  0  203 SER A OG  1 
ATOM   1623  N N   . THR A 1 204 ? -35.584 2.973   -1.718   1.000 28.355  0  204 THR A N   1 
ATOM   1624  C CA  . THR A 1 204 ? -35.012 2.040   -2.680   1.000 31.821  0  204 THR A CA  1 
ATOM   1625  C C   . THR A 1 204 ? -33.487 1.952   -2.587   1.000 27.778  0  204 THR A C   1 
ATOM   1626  O O   . THR A 1 204 ? -32.938 0.980   -3.068   1.000 29.046  0  204 THR A O   1 
ATOM   1627  C CB  . THR A 1 204 ? -35.436 2.407   -4.106   1.000 35.431  0  204 THR A CB  1 
ATOM   1628  O OG1 . THR A 1 204 ? -34.970 3.720   -4.408   1.000 38.410  0  204 THR A OG1 1 
ATOM   1629  C CG2 . THR A 1 204 ? -36.943 2.399   -4.296   1.000 36.770  0  204 THR A CG2 1 
ATOM   1630  N N   . LEU A 1 205 ? -32.797 2.947   -2.025   1.000 25.942  0  205 LEU A N   1 
ATOM   1631  C CA  . LEU A 1 205 ? -31.334 2.978   -2.041   1.000 24.246  0  205 LEU A CA  1 
ATOM   1632  C C   . LEU A 1 205 ? -30.788 2.506   -0.692   1.000 21.496  0  205 LEU A C   1 
ATOM   1633  O O   . LEU A 1 205 ? -31.320 2.874   0.344    1.000 19.085  0  205 LEU A O   1 
ATOM   1634  C CB  . LEU A 1 205 ? -30.841 4.394   -2.352   1.000 23.320  0  205 LEU A CB  1 
ATOM   1635  C CG  . LEU A 1 205 ? -29.325 4.603   -2.386   1.000 23.206  0  205 LEU A CG  1 
ATOM   1636  C CD1 . LEU A 1 205 ? -28.660 3.769   -3.477   1.000 22.911  0  205 LEU A CD1 1 
ATOM   1637  C CD2 . LEU A 1 205 ? -29.043 6.073   -2.575   1.000 22.506  0  205 LEU A CD2 1 
ATOM   1638  N N   . ASN A 1 206 ? -29.717 1.701   -0.710   1.000 21.710  0  206 ASN A N   1 
ATOM   1639  C CA  . ASN A 1 206 ? -29.069 1.249   0.509    1.000 21.537  0  206 ASN A CA  1 
ATOM   1640  C C   . ASN A 1 206 ? -27.565 1.131   0.261    1.000 21.916  0  206 ASN A C   1 
ATOM   1641  O O   . ASN A 1 206 ? -27.067 0.037   0.038    1.000 27.109  0  206 ASN A O   1 
ATOM   1642  C CB  . ASN A 1 206 ? -29.725 -0.049  0.974    1.000 21.658  0  206 ASN A CB  1 
ATOM   1643  C CG  . ASN A 1 206 ? -29.235 -0.592  2.299    1.000 23.975  0  206 ASN A CG  1 
ATOM   1644  O OD1 . ASN A 1 206 ? -28.751 0.113   3.196    1.000 28.320  0  206 ASN A OD1 1 
ATOM   1645  N ND2 . ASN A 1 206 ? -29.414 -1.883  2.467    1.000 25.554  0  206 ASN A ND2 1 
ATOM   1646  N N   . GLN A 1 207 ? -26.816 2.227   0.357    1.000 19.655  0  207 GLN A N   1 
ATOM   1647  C CA  . GLN A 1 207 ? -25.456 2.231   -0.139   1.000 18.643  0  207 GLN A CA  1 
ATOM   1648  C C   . GLN A 1 207 ? -24.452 2.392   0.995    1.000 19.882  0  207 GLN A C   1 
ATOM   1649  O O   . GLN A 1 207 ? -24.713 3.177   1.897    1.000 20.726  0  207 GLN A O   1 
ATOM   1650  C CB  . GLN A 1 207 ? -25.404 3.406   -1.088   1.000 20.509  0  207 GLN A CB  1 
ATOM   1651  C CG  . GLN A 1 207 ? -24.002 3.684   -1.612   1.000 23.553  0  207 GLN A CG  1 
ATOM   1652  C CD  . GLN A 1 207 ? -23.902 4.936   -2.455   1.000 23.967  0  207 GLN A CD  1 
ATOM   1653  O OE1 . GLN A 1 207 ? -24.029 4.900   -3.681   1.000 26.742  0  207 GLN A OE1 1 
ATOM   1654  N NE2 . GLN A 1 207 ? -23.698 6.065   -1.799   1.000 24.102  0  207 GLN A NE2 1 
ATOM   1655  N N   . ARG A 1 208 ? -23.312 1.664   0.947    1.000 20.179  0  208 ARG A N   1 
ATOM   1656  C CA  . ARG A 1 208 ? -22.230 1.846   1.903    1.000 21.812  0  208 ARG A CA  1 
ATOM   1657  C C   . ARG A 1 208 ? -20.934 2.143   1.145    1.000 21.011  0  208 ARG A C   1 
ATOM   1658  O O   . ARG A 1 208 ? -20.501 1.346   0.341    1.000 18.992  0  208 ARG A O   1 
ATOM   1659  C CB  . ARG A 1 208 ? -22.025 0.623   2.802    1.000 26.917  0  208 ARG A CB  1 
ATOM   1660  C CG  . ARG A 1 208 ? -21.239 0.891   4.081    1.000 33.192  0  208 ARG A CG  1 
ATOM   1661  C CD  . ARG A 1 208 ? -20.943 -0.333  4.978    1.000 40.459  0  208 ARG A CD  1 
ATOM   1662  N NE  . ARG A 1 208 ? -20.418 0.050   6.305    1.000 47.662  0  208 ARG A NE  1 
ATOM   1663  C CZ  . ARG A 1 208 ? -19.129 -0.029  6.756    1.000 49.226  0  208 ARG A CZ  1 
ATOM   1664  N NH1 . ARG A 1 208 ? -18.101 -0.382  5.980    1.000 43.349  1  208 ARG A NH1 1 
ATOM   1665  N NH2 . ARG A 1 208 ? -18.864 0.272   8.021    1.000 51.941  0  208 ARG A NH2 1 
ATOM   1666  N N   . LEU A 1 209 ? -20.327 3.309   1.403    1.000 21.201  0  209 LEU A N   1 
ATOM   1667  C CA  . LEU A 1 209 ? -19.131 3.764   0.720    1.000 19.445  0  209 LEU A CA  1 
ATOM   1668  C C   . LEU A 1 209 ? -18.009 3.761   1.740    1.000 19.801  0  209 LEU A C   1 
ATOM   1669  O O   . LEU A 1 209 ? -18.195 4.225   2.862    1.000 18.529  0  209 LEU A O   1 
ATOM   1670  C CB  . LEU A 1 209 ? -19.301 5.162   0.124    1.000 19.414  0  209 LEU A CB  1 
ATOM   1671  C CG  . LEU A 1 209 ? -20.399 5.343   -0.933   1.000 19.316  0  209 LEU A CG  1 
ATOM   1672  C CD1 . LEU A 1 209 ? -20.551 6.773   -1.404   1.000 18.700  0  209 LEU A CD1 1 
ATOM   1673  C CD2 . LEU A 1 209 ? -20.119 4.477   -2.110   1.000 20.290  0  209 LEU A CD2 1 
ATOM   1674  N N   . VAL A 1 210 ? -16.849 3.231   1.324    1.000 20.964  0  210 VAL A N   1 
ATOM   1675  C CA  . VAL A 1 210 ? -15.661 3.222   2.159    1.000 21.102  0  210 VAL A CA  1 
ATOM   1676  C C   . VAL A 1 210 ? -14.485 3.784   1.363    1.000 18.792  0  210 VAL A C   1 
ATOM   1677  O O   . VAL A 1 210 ? -14.301 3.404   0.223    1.000 17.799  0  210 VAL A O   1 
ATOM   1678  C CB  . VAL A 1 210 ? -15.333 1.804   2.667    1.000 22.773  0  210 VAL A CB  1 
ATOM   1679  C CG1 . VAL A 1 210 ? -14.073 1.840   3.533    1.000 23.168  0  210 VAL A CG1 1 
ATOM   1680  C CG2 . VAL A 1 210 ? -16.474 1.178   3.453    1.000 22.104  0  210 VAL A CG2 1 
ATOM   1681  N N   . PRO A 1 211 ? -13.651 4.696   1.912    1.000 18.861  0  211 PRO A N   1 
ATOM   1682  C CA  . PRO A 1 211 ? -12.560 5.311   1.151    1.000 19.011  0  211 PRO A CA  1 
ATOM   1683  C C   . PRO A 1 211 ? -11.485 4.298   0.803    1.000 19.539  0  211 PRO A C   1 
ATOM   1684  O O   . PRO A 1 211 ? -11.170 3.491   1.652    1.000 20.969  0  211 PRO A O   1 
ATOM   1685  C CB  . PRO A 1 211 ? -11.994 6.382   2.068    1.000 18.511  0  211 PRO A CB  1 
ATOM   1686  C CG  . PRO A 1 211 ? -13.046 6.583   3.100    1.000 19.129  0  211 PRO A CG  1 
ATOM   1687  C CD  . PRO A 1 211 ? -13.732 5.237   3.268    1.000 19.666  0  211 PRO A CD  1 
ATOM   1688  N N   . LYS A 1 212 ? -10.959 4.364   -0.424   1.000 19.662  0  212 LYS A N   1 
ATOM   1689  C CA  . LYS A 1 212 ? -9.764  3.653   -0.847   1.000 20.685  0  212 LYS A CA  1 
ATOM   1690  C C   . LYS A 1 212 ? -8.512  4.532   -0.727   1.000 21.692  0  212 LYS A C   1 
ATOM   1691  O O   . LYS A 1 212 ? -8.153  5.281   -1.636   1.000 21.777  0  212 LYS A O   1 
ATOM   1692  C CB  . LYS A 1 212 ? -9.942  3.241   -2.301   1.000 19.763  0  212 LYS A CB  1 
ATOM   1693  C CG  . LYS A 1 212 ? -11.147 2.371   -2.508   1.000 22.996  0  212 LYS A CG  1 
ATOM   1694  C CD  . LYS A 1 212 ? -11.366 1.966   -3.966   1.000 25.711  0  212 LYS A CD  1 
ATOM   1695  C CE  . LYS A 1 212 ? -12.787 1.707   -4.318   1.000 30.327  0  212 LYS A CE  1 
ATOM   1696  N NZ  . LYS A 1 212 ? -13.045 2.203   -5.687   1.000 34.172  1  212 LYS A NZ  1 
ATOM   1697  N N   . ILE A 1 213 ? -7.804  4.379   0.382    1.000 23.806  0  213 ILE A N   1 
ATOM   1698  C CA  . ILE A 1 213 ? -6.603  5.146   0.667    1.000 29.126  0  213 ILE A CA  1 
ATOM   1699  C C   . ILE A 1 213 ? -5.423  4.468   -0.016   1.000 31.332  0  213 ILE A C   1 
ATOM   1700  O O   . ILE A 1 213 ? -4.977  3.424   0.441    1.000 34.287  0  213 ILE A O   1 
ATOM   1701  C CB  . ILE A 1 213 ? -6.400  5.247   2.193    1.000 31.576  0  213 ILE A CB  1 
ATOM   1702  C CG1 . ILE A 1 213 ? -7.604  5.911   2.872    1.000 30.881  0  213 ILE A CG1 1 
ATOM   1703  C CG2 . ILE A 1 213 ? -5.106  5.990   2.523    1.000 34.237  0  213 ILE A CG2 1 
ATOM   1704  C CD1 . ILE A 1 213 ? -7.626  5.810   4.388    1.000 33.324  0  213 ILE A CD1 1 
ATOM   1705  N N   . ALA A 1 214 ? -4.927  5.068   -1.102   1.000 33.562  0  214 ALA A N   1 
ATOM   1706  C CA  . ALA A 1 214 ? -4.022  4.390   -2.027   1.000 31.062  0  214 ALA A CA  1 
ATOM   1707  C C   . ALA A 1 214 ? -3.162  5.389   -2.824   1.000 31.377  0  214 ALA A C   1 
ATOM   1708  O O   . ALA A 1 214 ? -3.328  6.603   -2.694   1.000 36.395  0  214 ALA A O   1 
ATOM   1709  C CB  . ALA A 1 214 ? -4.844  3.497   -2.922   1.000 28.057  0  214 ALA A CB  1 
ATOM   1710  N N   . THR A 1 215 ? -2.239  4.871   -3.653   1.000 27.330  0  215 THR A N   1 
ATOM   1711  C CA  . THR A 1 215 ? -1.307  5.681   -4.421   1.000 24.967  0  215 THR A CA  1 
ATOM   1712  C C   . THR A 1 215 ? -1.712  5.717   -5.894   1.000 23.259  0  215 THR A C   1 
ATOM   1713  O O   . THR A 1 215 ? -1.834  4.697   -6.550   1.000 22.072  0  215 THR A O   1 
ATOM   1714  C CB  . THR A 1 215 ? 0.105   5.135   -4.197   1.000 28.314  0  215 THR A CB  1 
ATOM   1715  O OG1 . THR A 1 215 ? 0.427   5.525   -2.862   1.000 27.514  0  215 THR A OG1 1 
ATOM   1716  C CG2 . THR A 1 215 ? 1.131   5.714   -5.156   1.000 28.947  0  215 THR A CG2 1 
ATOM   1717  N N   . ARG A 1 216 ? -1.886  6.928   -6.436   1.000 23.422  0  216 ARG A N   1 
ATOM   1718  C CA  . ARG A 1 216 ? -2.360  7.117   -7.800   1.000 21.840  0  216 ARG A CA  1 
ATOM   1719  C C   . ARG A 1 216 ? -1.502  8.192   -8.491   1.000 22.615  0  216 ARG A C   1 
ATOM   1720  O O   . ARG A 1 216 ? -0.831  8.998   -7.835   1.000 20.740  0  216 ARG A O   1 
ATOM   1721  C CB  . ARG A 1 216 ? -3.840  7.541   -7.686   1.000 21.022  0  216 ARG A CB  1 
ATOM   1722  C CG  . ARG A 1 216 ? -4.800  6.525   -7.071   1.000 20.211  0  216 ARG A CG  1 
ATOM   1723  C CD  . ARG A 1 216 ? -6.211  6.991   -6.712   1.000 18.295  0  216 ARG A CD  1 
ATOM   1724  N NE  . ARG A 1 216 ? -6.161  7.874   -5.546   1.000 17.140  0  216 ARG A NE  1 
ATOM   1725  C CZ  . ARG A 1 216 ? -6.497  7.548   -4.303   1.000 17.663  0  216 ARG A CZ  1 
ATOM   1726  N NH1 . ARG A 1 216 ? -7.104  6.409   -4.000   1.000 19.082  1  216 ARG A NH1 1 
ATOM   1727  N NH2 . ARG A 1 216 ? -6.260  8.380   -3.322   1.000 17.120  0  216 ARG A NH2 1 
ATOM   1728  N N   . SER A 1 217 ? -1.596  8.248   -9.827   1.000 23.016  0  217 SER A N   1 
ATOM   1729  C CA  . SER A 1 217 ? -1.021  9.328   -10.610  1.000 25.058  0  217 SER A CA  1 
ATOM   1730  C C   . SER A 1 217 ? -1.706  10.663  -10.297  1.000 28.085  0  217 SER A C   1 
ATOM   1731  O O   . SER A 1 217 ? -2.887  10.708  -9.959   1.000 27.302  0  217 SER A O   1 
ATOM   1732  C CB  . SER A 1 217 ? -1.149  9.048   -12.084  1.000 25.540  0  217 SER A CB  1 
ATOM   1733  O OG  . SER A 1 217 ? -0.575  7.808   -12.468  1.000 26.932  0  217 SER A OG  1 
ATOM   1734  N N   . GLN A 1 218 ? -0.956  11.758  -10.492  1.000 31.026  0  218 GLN A N   1 
ATOM   1735  C CA  . GLN A 1 218 ? -1.483  13.111  -10.431  1.000 28.128  0  218 GLN A CA  1 
ATOM   1736  C C   . GLN A 1 218 ? -2.345  13.333  -11.660  1.000 25.971  0  218 GLN A C   1 
ATOM   1737  O O   . GLN A 1 218 ? -1.858  13.135  -12.761  1.000 24.502  0  218 GLN A O   1 
ATOM   1738  C CB  . GLN A 1 218 ? -0.373  14.165  -10.379  1.000 30.627  0  218 GLN A CB  1 
ATOM   1739  C CG  . GLN A 1 218 ? 0.046   14.530  -8.957   1.000 37.553  0  218 GLN A CG  1 
ATOM   1740  C CD  . GLN A 1 218 ? 1.294   15.390  -8.839   1.000 44.248  0  218 GLN A CD  1 
ATOM   1741  O OE1 . GLN A 1 218 ? 1.227   16.601  -8.601   1.000 44.527  0  218 GLN A OE1 1 
ATOM   1742  N NE2 . GLN A 1 218 ? 2.460   14.772  -8.959   1.000 45.162  0  218 GLN A NE2 1 
ATOM   1743  N N   . VAL A 1 219 ? -3.605  13.745  -11.442  1.000 23.631  0  219 VAL A N   1 
ATOM   1744  C CA  . VAL A 1 219 ? -4.432  14.328  -12.483  1.000 22.828  0  219 VAL A CA  1 
ATOM   1745  C C   . VAL A 1 219 ? -4.832  15.722  -12.003  1.000 23.712  0  219 VAL A C   1 
ATOM   1746  O O   . VAL A 1 219 ? -5.228  15.862  -10.857  1.000 24.908  0  219 VAL A O   1 
ATOM   1747  C CB  . VAL A 1 219 ? -5.648  13.418  -12.769  1.000 24.039  0  219 VAL A CB  1 
ATOM   1748  C CG1 . VAL A 1 219 ? -6.618  14.048  -13.752  1.000 24.539  0  219 VAL A CG1 1 
ATOM   1749  C CG2 . VAL A 1 219 ? -5.254  12.052  -13.297  1.000 23.198  0  219 VAL A CG2 1 
ATOM   1750  N N   . ASN A 1 220 ? -4.676  16.758  -12.848  1.000 26.123  0  220 ASN A N   1 
ATOM   1751  C CA  . ASN A 1 220 ? -4.836  18.173  -12.474  1.000 26.240  0  220 ASN A CA  1 
ATOM   1752  C C   . ASN A 1 220 ? -4.196  18.496  -11.114  1.000 25.196  0  220 ASN A C   1 
ATOM   1753  O O   . ASN A 1 220 ? -4.767  19.262  -10.320  1.000 22.253  0  220 ASN A O   1 
ATOM   1754  C CB  . ASN A 1 220 ? -6.290  18.659  -12.446  1.000 29.629  0  220 ASN A CB  1 
ATOM   1755  C CG  . ASN A 1 220 ? -7.089  18.346  -13.701  1.000 34.397  0  220 ASN A CG  1 
ATOM   1756  O OD1 . ASN A 1 220 ? -6.624  18.538  -14.835  1.000 36.132  0  220 ASN A OD1 1 
ATOM   1757  N ND2 . ASN A 1 220 ? -8.308  17.853  -13.529  1.000 35.072  0  220 ASN A ND2 1 
ATOM   1758  N N   . GLY A 1 221 ? -3.001  17.916  -10.854  1.000 23.412  0  221 GLY A N   1 
ATOM   1759  C CA  . GLY A 1 221 ? -2.204  18.232  -9.674   1.000 21.230  0  221 GLY A CA  1 
ATOM   1760  C C   . GLY A 1 221 ? -2.507  17.357  -8.455   1.000 22.488  0  221 GLY A C   1 
ATOM   1761  O O   . GLY A 1 221 ? -1.837  17.492  -7.445   1.000 21.579  0  221 GLY A O   1 
ATOM   1762  N N   . GLN A 1 222 ? -3.517  16.468  -8.527   1.000 24.958  0  222 GLN A N   1 
ATOM   1763  C CA  . GLN A 1 222 ? -4.042  15.771  -7.358   1.000 23.036  0  222 GLN A CA  1 
ATOM   1764  C C   . GLN A 1 222 ? -3.879  14.252  -7.502   1.000 21.323  0  222 GLN A C   1 
ATOM   1765  O O   . GLN A 1 222 ? -4.105  13.675  -8.555   1.000 18.786  0  222 GLN A O   1 
ATOM   1766  C CB  . GLN A 1 222 ? -5.509  16.154  -7.185   1.000 24.121  0  222 GLN A CB  1 
ATOM   1767  C CG  . GLN A 1 222 ? -5.747  17.644  -6.953   1.000 25.319  0  222 GLN A CG  1 
ATOM   1768  C CD  . GLN A 1 222 ? -5.003  18.186  -5.748   1.000 27.989  0  222 GLN A CD  1 
ATOM   1769  O OE1 . GLN A 1 222 ? -5.151  17.737  -4.604   1.000 30.341  0  222 GLN A OE1 1 
ATOM   1770  N NE2 . GLN A 1 222 ? -4.173  19.183  -5.992   1.000 30.341  0  222 GLN A NE2 1 
ATOM   1771  N N   . ARG A 1 223 ? -3.396  13.609  -6.439   1.000 22.301  0  223 ARG A N   1 
ATOM   1772  C CA  . ARG A 1 223 ? -3.367  12.158  -6.369   1.000 24.773  0  223 ARG A CA  1 
ATOM   1773  C C   . ARG A 1 223 ? -4.674  11.649  -5.740   1.000 20.190  0  223 ARG A C   1 
ATOM   1774  O O   . ARG A 1 223 ? -5.013  10.484  -5.854   1.000 18.199  0  223 ARG A O   1 
ATOM   1775  C CB  . ARG A 1 223 ? -2.097  11.680  -5.646   1.000 28.426  0  223 ARG A CB  1 
ATOM   1776  C CG  . ARG A 1 223 ? -0.791  11.908  -6.393   1.000 33.052  0  223 ARG A CG  1 
ATOM   1777  C CD  . ARG A 1 223 ? 0.431   11.254  -5.743   1.000 39.283  0  223 ARG A CD  1 
ATOM   1778  N NE  . ARG A 1 223 ? 1.681   11.625  -6.430   1.000 48.531  0  223 ARG A NE  1 
ATOM   1779  C CZ  . ARG A 1 223 ? 2.154   11.192  -7.618   1.000 48.990  0  223 ARG A CZ  1 
ATOM   1780  N NH1 . ARG A 1 223 ? 1.744   10.064  -8.195   1.000 46.621  1  223 ARG A NH1 1 
ATOM   1781  N NH2 . ARG A 1 223 ? 3.100   11.901  -8.205   1.000 49.668  0  223 ARG A NH2 1 
ATOM   1782  N N   . GLY A 1 224 ? -5.395  12.530  -5.052   1.000 18.636  0  224 GLY A N   1 
ATOM   1783  C CA  . GLY A 1 224 ? -6.656  12.183  -4.439   1.000 17.305  0  224 GLY A CA  1 
ATOM   1784  C C   . GLY A 1 224 ? -7.697  11.991  -5.530   1.000 15.984  0  224 GLY A C   1 
ATOM   1785  O O   . GLY A 1 224 ? -7.420  12.344  -6.672   1.000 15.639  0  224 GLY A O   1 
ATOM   1786  N N   . ARG A 1 225 ? -8.825  11.349  -5.188   1.000 15.062  0  225 ARG A N   1 
ATOM   1787  C CA  . ARG A 1 225 ? -9.914  11.156  -6.132   1.000 15.305  0  225 ARG A CA  1 
ATOM   1788  C C   . ARG A 1 225 ? -11.236 11.483  -5.446   1.000 14.244  0  225 ARG A C   1 
ATOM   1789  O O   . ARG A 1 225 ? -11.337 11.308  -4.237   1.000 13.394  0  225 ARG A O   1 
ATOM   1790  C CB  . ARG A 1 225 ? -9.877  9.715   -6.646   1.000 15.480  0  225 ARG A CB  1 
ATOM   1791  C CG  . ARG A 1 225 ? -8.684  9.380   -7.524   1.000 15.799  0  225 ARG A CG  1 
ATOM   1792  C CD  . ARG A 1 225 ? -8.759  10.095  -8.862   1.000 16.459  0  225 ARG A CD  1 
ATOM   1793  N NE  . ARG A 1 225 ? -7.654  9.706   -9.744   1.000 16.861  0  225 ARG A NE  1 
ATOM   1794  C CZ  . ARG A 1 225 ? -6.440  10.217  -9.698   1.000 17.859  0  225 ARG A CZ  1 
ATOM   1795  N NH1 . ARG A 1 225 ? -6.097  11.167  -8.857   1.000 17.544  1  225 ARG A NH1 1 
ATOM   1796  N NH2 . ARG A 1 225 ? -5.546  9.796   -10.547  1.000 20.301  0  225 ARG A NH2 1 
ATOM   1797  N N   . MET A 1 226 ? -12.224 11.979  -6.199   1.000 14.475  0  226 MET A N   1 
ATOM   1798  C CA  . MET A 1 226 ? -13.564 12.094  -5.647   1.000 15.800  0  226 MET A CA  1 
ATOM   1799  C C   . MET A 1 226 ? -14.598 11.424  -6.516   1.000 16.678  0  226 MET A C   1 
ATOM   1800  O O   . MET A 1 226 ? -14.710 11.760  -7.690   1.000 17.082  0  226 MET A O   1 
ATOM   1801  C CB  . MET A 1 226 ? -13.977 13.540  -5.474   1.000 17.827  0  226 MET A CB  1 
ATOM   1802  C CG  . MET A 1 226 ? -13.472 13.991  -4.138   1.000 19.705  0  226 MET A CG  1 
ATOM   1803  S SD  . MET A 1 226 ? -13.814 15.719  -3.844   1.000 22.169  0  226 MET A SD  1 
ATOM   1804  C CE  . MET A 1 226 ? -12.546 15.854  -2.574   1.000 22.256  0  226 MET A CE  1 
ATOM   1805  N N   . ASP A 1 227 ? -15.308 10.468  -5.903   1.000 17.582  0  227 ASP A N   1 
ATOM   1806  C CA  . ASP A 1 227 ? -16.285 9.644   -6.587   1.000 18.427  0  227 ASP A CA  1 
ATOM   1807  C C   . ASP A 1 227 ? -17.665 10.181  -6.241   1.000 15.636  0  227 ASP A C   1 
ATOM   1808  O O   . ASP A 1 227 ? -18.014 10.192  -5.071   1.000 15.849  0  227 ASP A O   1 
ATOM   1809  C CB  . ASP A 1 227 ? -16.094 8.191   -6.188   1.000 22.436  0  227 ASP A CB  1 
ATOM   1810  C CG  . ASP A 1 227 ? -15.048 7.386   -6.970   1.000 27.595  0  227 ASP A CG  1 
ATOM   1811  O OD1 . ASP A 1 227 ? -14.525 7.906   -7.969   1.000 29.161  0  227 ASP A OD1 1 
ATOM   1812  O OD2 . ASP A 1 227 ? -14.774 6.203   -6.586   1.000 34.492  -1 227 ASP A OD2 1 
ATOM   1813  N N   . PHE A 1 228 ? -18.431 10.623  -7.239   1.000 13.598  0  228 PHE A N   1 
ATOM   1814  C CA  . PHE A 1 228 ? -19.764 11.157  -6.985   1.000 13.118  0  228 PHE A CA  1 
ATOM   1815  C C   . PHE A 1 228 ? -20.821 10.117  -7.332   1.000 13.194  0  228 PHE A C   1 
ATOM   1816  O O   . PHE A 1 228 ? -20.627 9.306   -8.245   1.000 12.595  0  228 PHE A O   1 
ATOM   1817  C CB  . PHE A 1 228 ? -20.026 12.464  -7.739   1.000 12.682  0  228 PHE A CB  1 
ATOM   1818  C CG  . PHE A 1 228 ? -19.139 13.597  -7.251   1.000 13.352  0  228 PHE A CG  1 
ATOM   1819  C CD1 . PHE A 1 228 ? -19.467 14.320  -6.098   1.000 14.335  0  228 PHE A CD1 1 
ATOM   1820  C CD2 . PHE A 1 228 ? -17.929 13.868  -7.868   1.000 13.052  0  228 PHE A CD2 1 
ATOM   1821  C CE1 . PHE A 1 228 ? -18.625 15.312  -5.593   1.000 13.510  0  228 PHE A CE1 1 
ATOM   1822  C CE2 . PHE A 1 228 ? -17.104 14.868  -7.373   1.000 13.595  0  228 PHE A CE2 1 
ATOM   1823  C CZ  . PHE A 1 228 ? -17.448 15.580  -6.239   1.000 13.450  0  228 PHE A CZ  1 
ATOM   1824  N N   . PHE A 1 229 ? -21.956 10.192  -6.606   1.000 13.787  0  229 PHE A N   1 
ATOM   1825  C CA  . PHE A 1 229 ? -23.138 9.364   -6.854   1.000 13.152  0  229 PHE A CA  1 
ATOM   1826  C C   . PHE A 1 229 ? -24.398 10.218  -6.885   1.000 12.324  0  229 PHE A C   1 
ATOM   1827  O O   . PHE A 1 229 ? -24.375 11.366  -6.494   1.000 12.549  0  229 PHE A O   1 
ATOM   1828  C CB  . PHE A 1 229 ? -23.273 8.307   -5.756   1.000 13.249  0  229 PHE A CB  1 
ATOM   1829  C CG  . PHE A 1 229 ? -22.056 7.417   -5.646   1.000 12.667  0  229 PHE A CG  1 
ATOM   1830  C CD1 . PHE A 1 229 ? -20.952 7.825   -4.915   1.000 13.039  0  229 PHE A CD1 1 
ATOM   1831  C CD2 . PHE A 1 229 ? -22.002 6.207   -6.326   1.000 13.321  0  229 PHE A CD2 1 
ATOM   1832  C CE1 . PHE A 1 229 ? -19.812 7.021   -4.843   1.000 13.434  0  229 PHE A CE1 1 
ATOM   1833  C CE2 . PHE A 1 229 ? -20.856 5.410   -6.280   1.000 13.671  0  229 PHE A CE2 1 
ATOM   1834  C CZ  . PHE A 1 229 ? -19.754 5.822   -5.535   1.000 13.386  0  229 PHE A CZ  1 
ATOM   1835  N N   . TRP A 1 230 ? -25.504 9.651   -7.351   1.000 12.557  0  230 TRP A N   1 
ATOM   1836  C CA  . TRP A 1 230 ? -26.734 10.408  -7.499   1.000 12.932  0  230 TRP A CA  1 
ATOM   1837  C C   . TRP A 1 230 ? -27.930 9.486   -7.432   1.000 13.616  0  230 TRP A C   1 
ATOM   1838  O O   . TRP A 1 230 ? -27.803 8.303   -7.638   1.000 14.162  0  230 TRP A O   1 
ATOM   1839  C CB  . TRP A 1 230 ? -26.793 11.157  -8.829   1.000 12.337  0  230 TRP A CB  1 
ATOM   1840  C CG  . TRP A 1 230 ? -26.755 10.235  -10.007  1.000 12.236  0  230 TRP A CG  1 
ATOM   1841  C CD1 . TRP A 1 230 ? -25.630 9.736   -10.580  1.000 12.503  0  230 TRP A CD1 1 
ATOM   1842  C CD2 . TRP A 1 230 ? -27.861 9.657   -10.725  1.000 12.359  0  230 TRP A CD2 1 
ATOM   1843  N NE1 . TRP A 1 230 ? -25.960 8.936   -11.642  1.000 12.742  0  230 TRP A NE1 1 
ATOM   1844  C CE2 . TRP A 1 230 ? -27.316 8.862   -11.752  1.000 12.584  0  230 TRP A CE2 1 
ATOM   1845  C CE3 . TRP A 1 230 ? -29.248 9.718   -10.605  1.000 12.580  0  230 TRP A CE3 1 
ATOM   1846  C CZ2 . TRP A 1 230 ? -28.097 8.134   -12.639  1.000 13.082  0  230 TRP A CZ2 1 
ATOM   1847  C CZ3 . TRP A 1 230 ? -30.027 9.012   -11.494  1.000 13.183  0  230 TRP A CZ3 1 
ATOM   1848  C CH2 . TRP A 1 230 ? -29.460 8.191   -12.471  1.000 13.050  0  230 TRP A CH2 1 
ATOM   1849  N N   . THR A 1 231 ? -29.088 10.093  -7.248   1.000 15.014  0  231 THR A N   1 
ATOM   1850  C CA  . THR A 1 231 ? -30.343 9.398   -7.082   1.000 17.710  0  231 THR A CA  1 
ATOM   1851  C C   . THR A 1 231 ? -31.471 10.404  -7.339   1.000 17.256  0  231 THR A C   1 
ATOM   1852  O O   . THR A 1 231 ? -31.295 11.620  -7.209   1.000 15.107  0  231 THR A O   1 
ATOM   1853  C CB  . THR A 1 231 ? -30.394 8.749   -5.683   1.000 21.592  0  231 THR A CB  1 
ATOM   1854  O OG1 . THR A 1 231 ? -31.277 7.639   -5.789   1.000 24.830  0  231 THR A OG1 1 
ATOM   1855  C CG2 . THR A 1 231 ? -30.931 9.630   -4.562   1.000 21.490  0  231 THR A CG2 1 
ATOM   1856  N N   . ILE A 1 232 ? -32.615 9.863   -7.764   1.000 17.652  0  232 ILE A N   1 
ATOM   1857  C CA  . ILE A 1 232 ? -33.862 10.602  -7.853   1.000 17.425  0  232 ILE A CA  1 
ATOM   1858  C C   . ILE A 1 232 ? -34.642 10.319  -6.567   1.000 17.799  0  232 ILE A C   1 
ATOM   1859  O O   . ILE A 1 232 ? -34.914 9.173   -6.234   1.000 18.824  0  232 ILE A O   1 
ATOM   1860  C CB  . ILE A 1 232 ? -34.641 10.147  -9.097   1.000 16.754  0  232 ILE A CB  1 
ATOM   1861  C CG1 . ILE A 1 232 ? -33.784 10.182  -10.359  1.000 16.776  0  232 ILE A CG1 1 
ATOM   1862  C CG2 . ILE A 1 232 ? -35.936 10.931  -9.262   1.000 17.188  0  232 ILE A CG2 1 
ATOM   1863  C CD1 . ILE A 1 232 ? -33.324 11.558  -10.796  1.000 16.701  0  232 ILE A CD1 1 
ATOM   1864  N N   . LEU A 1 233 ? -34.961 11.353  -5.806   1.000 17.455  0  233 LEU A N   1 
ATOM   1865  C CA  . LEU A 1 233 ? -35.736 11.171  -4.590   1.000 18.798  0  233 LEU A CA  1 
ATOM   1866  C C   . LEU A 1 233 ? -37.173 11.524  -4.941   1.000 20.381  0  233 LEU A C   1 
ATOM   1867  O O   . LEU A 1 233 ? -37.427 12.658  -5.341   1.000 18.768  0  233 LEU A O   1 
ATOM   1868  C CB  . LEU A 1 233 ? -35.176 12.047  -3.464   1.000 17.381  0  233 LEU A CB  1 
ATOM   1869  C CG  . LEU A 1 233 ? -35.822 11.871  -2.095   1.000 16.347  0  233 LEU A CG  1 
ATOM   1870  C CD1 . LEU A 1 233 ? -35.776 10.448  -1.594   1.000 17.130  0  233 LEU A CD1 1 
ATOM   1871  C CD2 . LEU A 1 233 ? -35.111 12.764  -1.140   1.000 15.915  0  233 LEU A CD2 1 
ATOM   1872  N N   . LYS A 1 234 ? -38.081 10.542  -4.861   1.000 24.243  0  234 LYS A N   1 
ATOM   1873  C CA  . LYS A 1 234 ? -39.443 10.750  -5.326   1.000 26.855  0  234 LYS A CA  1 
ATOM   1874  C C   . LYS A 1 234 ? -40.189 11.588  -4.298   1.000 25.409  0  234 LYS A C   1 
ATOM   1875  O O   . LYS A 1 234 ? -39.767 11.692  -3.142   1.000 24.077  0  234 LYS A O   1 
ATOM   1876  C CB  . LYS A 1 234 ? -40.170 9.437   -5.618   1.000 34.511  0  234 LYS A CB  1 
ATOM   1877  C CG  . LYS A 1 234 ? -39.459 8.498   -6.592   1.000 41.542  0  234 LYS A CG  1 
ATOM   1878  C CD  . LYS A 1 234 ? -40.431 7.660   -7.421   1.000 53.355  0  234 LYS A CD  1 
ATOM   1879  C CE  . LYS A 1 234 ? -40.010 6.223   -7.674   1.000 61.302  0  234 LYS A CE  1 
ATOM   1880  N NZ  . LYS A 1 234 ? -40.170 5.305   -6.525   1.000 63.208  1  234 LYS A NZ  1 
ATOM   1881  N N   . PRO A 1 235 ? -41.277 12.279  -4.699   1.000 27.344  0  235 PRO A N   1 
ATOM   1882  C CA  . PRO A 1 235 ? -42.074 13.064  -3.749   1.000 28.392  0  235 PRO A CA  1 
ATOM   1883  C C   . PRO A 1 235 ? -42.526 12.220  -2.562   1.000 27.554  0  235 PRO A C   1 
ATOM   1884  O O   . PRO A 1 235 ? -43.104 11.154  -2.748   1.000 27.517  0  235 PRO A O   1 
ATOM   1885  C CB  . PRO A 1 235 ? -43.245 13.550  -4.595   1.000 28.870  0  235 PRO A CB  1 
ATOM   1886  C CG  . PRO A 1 235 ? -42.698 13.611  -6.002   1.000 27.422  0  235 PRO A CG  1 
ATOM   1887  C CD  . PRO A 1 235 ? -41.747 12.424  -6.086   1.000 27.416  0  235 PRO A CD  1 
ATOM   1888  N N   . ASP A 1 236 ? -42.111 12.662  -1.371   1.000 27.289  0  236 ASP A N   1 
ATOM   1889  C CA  . ASP A 1 236 ? -42.526 12.147  -0.069   1.000 30.569  0  236 ASP A CA  1 
ATOM   1890  C C   . ASP A 1 236 ? -41.566 11.083  0.450    1.000 27.476  0  236 ASP A C   1 
ATOM   1891  O O   . ASP A 1 236 ? -41.694 10.678  1.603    1.000 26.601  0  236 ASP A O   1 
ATOM   1892  C CB  . ASP A 1 236 ? -44.015 11.814  0.051    1.000 34.222  0  236 ASP A CB  1 
ATOM   1893  C CG  . ASP A 1 236 ? -44.949 13.023  -0.029   1.000 38.057  0  236 ASP A CG  1 
ATOM   1894  O OD1 . ASP A 1 236 ? -44.701 13.986  0.740    1.000 33.316  0  236 ASP A OD1 1 
ATOM   1895  O OD2 . ASP A 1 236 ? -45.879 13.024  -0.907   1.000 44.409  -1 236 ASP A OD2 1 
ATOM   1896  N N   . ASP A 1 237 ? -40.579 10.684  -0.350   1.000 24.768  0  237 ASP A N   1 
ATOM   1897  C CA  . ASP A 1 237 ? -39.540 9.815   0.164    1.000 23.862  0  237 ASP A CA  1 
ATOM   1898  C C   . ASP A 1 237 ? -38.518 10.679  0.900    1.000 25.834  0  237 ASP A C   1 
ATOM   1899  O O   . ASP A 1 237 ? -38.467 11.901  0.711    1.000 28.109  0  237 ASP A O   1 
ATOM   1900  C CB  . ASP A 1 237 ? -38.936 9.013   -0.973   1.000 24.135  0  237 ASP A CB  1 
ATOM   1901  C CG  . ASP A 1 237 ? -38.064 7.835   -0.562   1.000 26.315  0  237 ASP A CG  1 
ATOM   1902  O OD1 . ASP A 1 237 ? -38.098 7.477   0.660    1.000 27.134  0  237 ASP A OD1 1 
ATOM   1903  O OD2 . ASP A 1 237 ? -37.354 7.277   -1.470   1.000 27.052  -1 237 ASP A OD2 1 
ATOM   1904  N N   . ALA A 1 238 ? -37.666 10.046  1.717    1.000 23.550  0  238 ALA A N   1 
ATOM   1905  C CA  . ALA A 1 238 ? -36.556 10.764  2.330    1.000 21.088  0  238 ALA A CA  1 
ATOM   1906  C C   . ALA A 1 238 ? -35.209 10.076  2.093    1.000 18.407  0  238 ALA A C   1 
ATOM   1907  O O   . ALA A 1 238 ? -35.110 8.878   1.898    1.000 17.305  0  238 ALA A O   1 
ATOM   1908  C CB  . ALA A 1 238 ? -36.839 10.909  3.801    1.000 20.601  0  238 ALA A CB  1 
ATOM   1909  N N   . ILE A 1 239 ? -34.137 10.849  2.176    1.000 17.766  0  239 ILE A N   1 
ATOM   1910  C CA  . ILE A 1 239 ? -32.802 10.308  1.997    1.000 17.188  0  239 ILE A CA  1 
ATOM   1911  C C   . ILE A 1 239 ? -32.109 10.495  3.333    1.000 17.038  0  239 ILE A C   1 
ATOM   1912  O O   . ILE A 1 239 ? -32.292 11.530  3.971    1.000 18.575  0  239 ILE A O   1 
ATOM   1913  C CB  . ILE A 1 239 ? -32.066 10.993  0.829    1.000 17.424  0  239 ILE A CB  1 
ATOM   1914  C CG1 . ILE A 1 239 ? -30.671 10.441  0.619    1.000 17.975  0  239 ILE A CG1 1 
ATOM   1915  C CG2 . ILE A 1 239 ? -31.999 12.505  1.033    1.000 18.219  0  239 ILE A CG2 1 
ATOM   1916  C CD1 . ILE A 1 239 ? -30.118 10.694  -0.776   1.000 17.809  0  239 ILE A CD1 1 
ATOM   1917  N N   . HIS A 1 240 ? -31.369 9.481   3.771    1.000 15.667  0  240 HIS A N   1 
ATOM   1918  C CA  . HIS A 1 240 ? -30.715 9.536   5.059    1.000 16.474  0  240 HIS A CA  1 
ATOM   1919  C C   . HIS A 1 240 ? -29.218 9.329   4.867    1.000 16.015  0  240 HIS A C   1 
ATOM   1920  O O   . HIS A 1 240 ? -28.827 8.407   4.160    1.000 17.528  0  240 HIS A O   1 
ATOM   1921  C CB  . HIS A 1 240 ? -31.315 8.458   5.977    1.000 20.013  0  240 HIS A CB  1 
ATOM   1922  C CG  . HIS A 1 240 ? -32.820 8.448   6.056    1.000 19.614  0  240 HIS A CG  1 
ATOM   1923  N ND1 . HIS A 1 240 ? -33.509 9.032   7.093    1.000 18.644  0  240 HIS A ND1 1 
ATOM   1924  C CD2 . HIS A 1 240 ? -33.729 7.926   5.234    1.000 19.056  0  240 HIS A CD2 1 
ATOM   1925  C CE1 . HIS A 1 240 ? -34.798 8.928   6.848    1.000 19.965  0  240 HIS A CE1 1 
ATOM   1926  N NE2 . HIS A 1 240 ? -34.951 8.247   5.733    1.000 20.019  0  240 HIS A NE2 1 
ATOM   1927  N N   . PHE A 1 241 ? -28.397 10.158  5.521    1.000 14.541  0  241 PHE A N   1 
ATOM   1928  C CA  . PHE A 1 241 ? -26.957 10.121  5.371    1.000 13.835  0  241 PHE A CA  1 
ATOM   1929  C C   . PHE A 1 241 ? -26.311 9.903   6.734    1.000 16.021  0  241 PHE A C   1 
ATOM   1930  O O   . PHE A 1 241 ? -26.755 10.453  7.735    1.000 16.924  0  241 PHE A O   1 
ATOM   1931  C CB  . PHE A 1 241 ? -26.394 11.416  4.782    1.000 12.602  0  241 PHE A CB  1 
ATOM   1932  C CG  . PHE A 1 241 ? -26.713 11.730  3.328    1.000 10.975  0  241 PHE A CG  1 
ATOM   1933  C CD1 . PHE A 1 241 ? -25.959 11.194  2.306    1.000 10.829  0  241 PHE A CD1 1 
ATOM   1934  C CD2 . PHE A 1 241 ? -27.688 12.643  2.993    1.000 10.376  0  241 PHE A CD2 1 
ATOM   1935  C CE1 . PHE A 1 241 ? -26.243 11.498  0.985    1.000 10.819  0  241 PHE A CE1 1 
ATOM   1936  C CE2 . PHE A 1 241 ? -27.972 12.937  1.670    1.000 10.406  0  241 PHE A CE2 1 
ATOM   1937  C CZ  . PHE A 1 241 ? -27.249 12.365  0.676    1.000 10.487  0  241 PHE A CZ  1 
ATOM   1938  N N   . GLU A 1 242 ? -25.236 9.111   6.764    1.000 17.867  0  242 GLU A N   1 
ATOM   1939  C CA  . GLU A 1 242 ? -24.444 8.911   7.963    1.000 19.954  0  242 GLU A CA  1 
ATOM   1940  C C   . GLU A 1 242 ? -22.988 8.858   7.519    1.000 18.719  0  242 GLU A C   1 
ATOM   1941  O O   . GLU A 1 242 ? -22.682 8.259   6.496    1.000 20.831  0  242 GLU A O   1 
ATOM   1942  C CB  . GLU A 1 242 ? -24.787 7.588   8.660    1.000 24.253  0  242 GLU A CB  1 
ATOM   1943  C CG  . GLU A 1 242 ? -24.402 7.514   10.142   1.000 28.347  0  242 GLU A CG  1 
ATOM   1944  C CD  . GLU A 1 242 ? -24.954 6.342   10.961   1.000 35.016  0  242 GLU A CD  1 
ATOM   1945  O OE1 . GLU A 1 242 ? -26.181 5.995   10.938   1.000 40.916  0  242 GLU A OE1 1 
ATOM   1946  O OE2 . GLU A 1 242 ? -24.110 5.759   11.677   1.000 42.311  -1 242 GLU A OE2 1 
ATOM   1947  N N   . SER A 1 243 ? -22.089 9.484   8.263    1.000 16.515  0  243 SER A N   1 
ATOM   1948  C CA  . SER A 1 243 ? -20.695 9.429   7.888    1.000 16.437  0  243 SER A CA  1 
ATOM   1949  C C   . SER A 1 243 ? -19.839 9.869   9.051    1.000 16.507  0  243 SER A C   1 
ATOM   1950  O O   . SER A 1 243 ? -20.266 10.723  9.806    1.000 17.960  0  243 SER A O   1 
ATOM   1951  C CB  . SER A 1 243 ? -20.408 10.297  6.735    1.000 17.049  0  243 SER A CB  1 
ATOM   1952  O OG  . SER A 1 243 ? -19.043 10.209  6.372    1.000 17.156  0  243 SER A OG  1 
ATOM   1953  N N   . ASN A 1 244 ? -18.640 9.308   9.141    1.000 16.110  0  244 ASN A N   1 
ATOM   1954  C CA  . ASN A 1 244 ? -17.693 9.753   10.130   1.000 18.004  0  244 ASN A CA  1 
ATOM   1955  C C   . ASN A 1 244 ? -16.408 10.171  9.439    1.000 18.651  0  244 ASN A C   1 
ATOM   1956  O O   . ASN A 1 244 ? -15.368 10.242  10.090   1.000 18.458  0  244 ASN A O   1 
ATOM   1957  C CB  . ASN A 1 244 ? -17.418 8.653   11.142   1.000 19.850  0  244 ASN A CB  1 
ATOM   1958  C CG  . ASN A 1 244 ? -16.672 7.533   10.463   1.000 20.068  0  244 ASN A CG  1 
ATOM   1959  O OD1 . ASN A 1 244 ? -16.885 7.259   9.271    1.000 19.001  0  244 ASN A OD1 1 
ATOM   1960  N ND2 . ASN A 1 244 ? -15.749 6.941   11.193   1.000 20.520  0  244 ASN A ND2 1 
ATOM   1961  N N   . GLY A 1 245 ? -16.491 10.418  8.119    1.000 19.743  0  245 GLY A N   1 
ATOM   1962  C CA  . GLY A 1 245 ? -15.426 11.086  7.366    1.000 18.082  0  245 GLY A CA  1 
ATOM   1963  C C   . GLY A 1 245 ? -15.572 10.909  5.854    1.000 16.291  0  245 GLY A C   1 
ATOM   1964  O O   . GLY A 1 245 ? -16.381 10.102  5.387    1.000 16.944  0  245 GLY A O   1 
ATOM   1965  N N   . ASN A 1 246 ? -14.740 11.644  5.118    1.000 13.716  0  246 ASN A N   1 
ATOM   1966  C CA  . ASN A 1 246 ? -14.622 11.541  3.676    1.000 13.640  0  246 ASN A CA  1 
ATOM   1967  C C   . ASN A 1 246 ? -15.913 11.836  2.923    1.000 13.248  0  246 ASN A C   1 
ATOM   1968  O O   . ASN A 1 246 ? -15.969 11.592  1.720    1.000 13.386  0  246 ASN A O   1 
ATOM   1969  C CB  . ASN A 1 246 ? -14.055 10.214  3.239    1.000 13.963  0  246 ASN A CB  1 
ATOM   1970  C CG  . ASN A 1 246 ? -12.781 9.952   3.992    1.000 15.033  0  246 ASN A CG  1 
ATOM   1971  O OD1 . ASN A 1 246 ? -12.833 9.659   5.183    1.000 15.222  0  246 ASN A OD1 1 
ATOM   1972  N ND2 . ASN A 1 246 ? -11.633 10.080  3.348    1.000 16.339  0  246 ASN A ND2 1 
ATOM   1973  N N   . PHE A 1 247 ? -16.854 12.516  3.571    1.000 12.963  0  247 PHE A N   1 
ATOM   1974  C CA  . PHE A 1 247 ? -18.155 12.733  2.973    1.000 13.948  0  247 PHE A CA  1 
ATOM   1975  C C   . PHE A 1 247 ? -18.178 14.081  2.261    1.000 14.944  0  247 PHE A C   1 
ATOM   1976  O O   . PHE A 1 247 ? -17.815 15.093  2.865    1.000 16.580  0  247 PHE A O   1 
ATOM   1977  C CB  . PHE A 1 247 ? -19.198 12.673  4.101    1.000 13.862  0  247 PHE A CB  1 
ATOM   1978  C CG  . PHE A 1 247 ? -20.660 12.865  3.702    1.000 13.438  0  247 PHE A CG  1 
ATOM   1979  C CD1 . PHE A 1 247 ? -21.171 12.290  2.553    1.000 13.107  0  247 PHE A CD1 1 
ATOM   1980  C CD2 . PHE A 1 247 ? -21.519 13.608  4.505    1.000 13.397  0  247 PHE A CD2 1 
ATOM   1981  C CE1 . PHE A 1 247 ? -22.500 12.483  2.209    1.000 14.656  0  247 PHE A CE1 1 
ATOM   1982  C CE2 . PHE A 1 247 ? -22.848 13.780  4.167    1.000 13.543  0  247 PHE A CE2 1 
ATOM   1983  C CZ  . PHE A 1 247 ? -23.337 13.232  3.014    1.000 14.233  0  247 PHE A CZ  1 
ATOM   1984  N N   . ILE A 1 248 ? -18.663 14.077  1.011    1.000 15.431  0  248 ILE A N   1 
ATOM   1985  C CA  . ILE A 1 248 ? -18.934 15.293  0.262    1.000 15.051  0  248 ILE A CA  1 
ATOM   1986  C C   . ILE A 1 248 ? -20.439 15.453  0.199    1.000 14.265  0  248 ILE A C   1 
ATOM   1987  O O   . ILE A 1 248 ? -21.103 14.798  -0.585   1.000 14.149  0  248 ILE A O   1 
ATOM   1988  C CB  . ILE A 1 248 ? -18.365 15.258  -1.168   1.000 16.232  0  248 ILE A CB  1 
ATOM   1989  C CG1 . ILE A 1 248 ? -17.038 14.518  -1.320   1.000 17.011  0  248 ILE A CG1 1 
ATOM   1990  C CG2 . ILE A 1 248 ? -18.253 16.678  -1.705   1.000 16.251  0  248 ILE A CG2 1 
ATOM   1991  C CD1 . ILE A 1 248 ? -15.902 15.126  -0.524   1.000 18.054  0  248 ILE A CD1 1 
ATOM   1992  N N   . ALA A 1 249 ? -20.963 16.349  1.020    1.000 14.447  0  249 ALA A N   1 
ATOM   1993  C CA  . ALA A 1 249 ? -22.391 16.402  1.290    1.000 13.942  0  249 ALA A CA  1 
ATOM   1994  C C   . ALA A 1 249 ? -23.123 17.181  0.216    1.000 12.970  0  249 ALA A C   1 
ATOM   1995  O O   . ALA A 1 249 ? -22.579 18.114  -0.312   1.000 13.802  0  249 ALA A O   1 
ATOM   1996  C CB  . ALA A 1 249 ? -22.576 17.083  2.616    1.000 14.121  0  249 ALA A CB  1 
ATOM   1997  N N   . PRO A 1 250 ? -24.393 16.895  -0.077   1.000 12.908  0  250 PRO A N   1 
ATOM   1998  C CA  . PRO A 1 250 ? -25.187 17.761  -0.923   1.000 13.735  0  250 PRO A CA  1 
ATOM   1999  C C   . PRO A 1 250 ? -25.406 19.106  -0.255   1.000 15.504  0  250 PRO A C   1 
ATOM   2000  O O   . PRO A 1 250 ? -25.497 19.181  0.964    1.000 16.188  0  250 PRO A O   1 
ATOM   2001  C CB  . PRO A 1 250 ? -26.509 17.007  -1.111   1.000 13.218  0  250 PRO A CB  1 
ATOM   2002  C CG  . PRO A 1 250 ? -26.513 15.916  -0.093   1.000 12.202  0  250 PRO A CG  1 
ATOM   2003  C CD  . PRO A 1 250 ? -25.135 15.740  0.410    1.000 12.965  0  250 PRO A CD  1 
ATOM   2004  N N   . GLU A 1 251 ? -25.428 20.165  -1.064   1.000 19.148  0  251 GLU A N   1 
ATOM   2005  C CA  . GLU A 1 251 ? -25.824 21.488  -0.612   1.000 22.128  0  251 GLU A CA  1 
ATOM   2006  C C   . GLU A 1 251 ? -27.070 21.828  -1.412   1.000 19.875  0  251 GLU A C   1 
ATOM   2007  O O   . GLU A 1 251 ? -28.122 22.077  -0.859   1.000 18.633  0  251 GLU A O   1 
ATOM   2008  C CB  . GLU A 1 251 ? -24.720 22.542  -0.767   1.000 30.622  0  251 GLU A CB  1 
ATOM   2009  C CG  . GLU A 1 251 ? -25.049 23.860  -0.045   1.000 44.935  0  251 GLU A CG  1 
ATOM   2010  C CD  . GLU A 1 251 ? -24.129 25.102  -0.044   1.000 56.102  0  251 GLU A CD  1 
ATOM   2011  O OE1 . GLU A 1 251 ? -23.081 25.084  -0.741   1.000 65.914  0  251 GLU A OE1 1 
ATOM   2012  O OE2 . GLU A 1 251 ? -24.455 26.114  0.665    1.000 60.239  -1 251 GLU A OE2 1 
ATOM   2013  N N   . TYR A 1 252 ? -26.957 21.794  -2.735   1.000 20.009  0  252 TYR A N   1 
ATOM   2014  C CA  . TYR A 1 252 ? -28.120 22.011  -3.573   1.000 20.265  0  252 TYR A CA  1 
ATOM   2015  C C   . TYR A 1 252 ? -28.516 20.721  -4.297   1.000 20.557  0  252 TYR A C   1 
ATOM   2016  O O   . TYR A 1 252 ? -27.738 19.764  -4.451   1.000 27.124  0  252 TYR A O   1 
ATOM   2017  C CB  . TYR A 1 252 ? -27.848 23.108  -4.602   1.000 20.081  0  252 TYR A CB  1 
ATOM   2018  C CG  . TYR A 1 252 ? -27.561 24.499  -4.068   1.000 19.654  0  252 TYR A CG  1 
ATOM   2019  C CD1 . TYR A 1 252 ? -28.555 25.479  -4.001   1.000 20.640  0  252 TYR A CD1 1 
ATOM   2020  C CD2 . TYR A 1 252 ? -26.274 24.844  -3.673   1.000 19.512  0  252 TYR A CD2 1 
ATOM   2021  C CE1 . TYR A 1 252 ? -28.278 26.758  -3.527   1.000 19.866  0  252 TYR A CE1 1 
ATOM   2022  C CE2 . TYR A 1 252 ? -25.980 26.117  -3.214   1.000 19.217  0  252 TYR A CE2 1 
ATOM   2023  C CZ  . TYR A 1 252 ? -26.979 27.071  -3.158   1.000 19.862  0  252 TYR A CZ  1 
ATOM   2024  O OH  . TYR A 1 252 ? -26.636 28.270  -2.643   1.000 21.676  0  252 TYR A OH  1 
ATOM   2025  N N   . ALA A 1 253 ? -29.750 20.731  -4.784   1.000 17.650  0  253 ALA A N   1 
ATOM   2026  C CA  . ALA A 1 253 ? -30.268 19.630  -5.568   1.000 18.769  0  253 ALA A CA  1 
ATOM   2027  C C   . ALA A 1 253 ? -31.110 20.185  -6.715   1.000 16.682  0  253 ALA A C   1 
ATOM   2028  O O   . ALA A 1 253 ? -31.311 21.382  -6.787   1.000 14.674  0  253 ALA A O   1 
ATOM   2029  C CB  . ALA A 1 253 ? -31.042 18.684  -4.657   1.000 19.247  0  253 ALA A CB  1 
ATOM   2030  N N   . TYR A 1 254 ? -31.577 19.312  -7.611   1.000 17.036  0  254 TYR A N   1 
ATOM   2031  C CA  . TYR A 1 254 ? -32.270 19.751  -8.811   1.000 17.303  0  254 TYR A CA  1 
ATOM   2032  C C   . TYR A 1 254 ? -33.648 19.116  -8.852   1.000 17.724  0  254 TYR A C   1 
ATOM   2033  O O   . TYR A 1 254 ? -33.769 17.907  -8.946   1.000 17.962  0  254 TYR A O   1 
ATOM   2034  C CB  . TYR A 1 254 ? -31.510 19.394  -10.081  1.000 17.297  0  254 TYR A CB  1 
ATOM   2035  C CG  . TYR A 1 254 ? -30.204 20.147  -10.247  1.000 18.541  0  254 TYR A CG  1 
ATOM   2036  C CD1 . TYR A 1 254 ? -30.170 21.419  -10.805  1.000 21.188  0  254 TYR A CD1 1 
ATOM   2037  C CD2 . TYR A 1 254 ? -29.013 19.579  -9.855   1.000 18.814  0  254 TYR A CD2 1 
ATOM   2038  C CE1 . TYR A 1 254 ? -28.981 22.117  -10.950  1.000 23.230  0  254 TYR A CE1 1 
ATOM   2039  C CE2 . TYR A 1 254 ? -27.821 20.257  -10.000  1.000 21.473  0  254 TYR A CE2 1 
ATOM   2040  C CZ  . TYR A 1 254 ? -27.796 21.525  -10.549  1.000 24.161  0  254 TYR A CZ  1 
ATOM   2041  O OH  . TYR A 1 254 ? -26.596 22.171  -10.683  1.000 26.258  0  254 TYR A OH  1 
ATOM   2042  N N   . LYS A 1 255 ? -34.668 19.967  -8.771   1.000 19.543  0  255 LYS A N   1 
ATOM   2043  C CA  . LYS A 1 255 ? -36.076 19.607  -8.838   1.000 20.199  0  255 LYS A CA  1 
ATOM   2044  C C   . LYS A 1 255 ? -36.464 19.576  -10.305  1.000 17.937  0  255 LYS A C   1 
ATOM   2045  O O   . LYS A 1 255 ? -36.142 20.464  -11.062  1.000 18.478  0  255 LYS A O   1 
ATOM   2046  C CB  . LYS A 1 255 ? -36.770 20.680  -7.981   1.000 25.307  0  255 LYS A CB  1 
ATOM   2047  C CG  . LYS A 1 255 ? -38.289 20.716  -7.956   1.000 30.348  0  255 LYS A CG  1 
ATOM   2048  C CD  . LYS A 1 255 ? -38.950 21.615  -6.911   1.000 34.513  0  255 LYS A CD  1 
ATOM   2049  C CE  . LYS A 1 255 ? -39.087 23.091  -7.232   1.000 36.395  0  255 LYS A CE  1 
ATOM   2050  N NZ  . LYS A 1 255 ? -40.266 23.723  -6.618   1.000 36.803  1  255 LYS A NZ  1 
ATOM   2051  N N   . ILE A 1 256 ? -37.110 18.513  -10.736  1.000 20.827  0  256 ILE A N   1 
ATOM   2052  C CA  . ILE A 1 256 ? -37.370 18.292  -12.154  1.000 20.351  0  256 ILE A CA  1 
ATOM   2053  C C   . ILE A 1 256 ? -38.762 18.818  -12.470  1.000 22.228  0  256 ILE A C   1 
ATOM   2054  O O   . ILE A 1 256 ? -39.770 18.220  -12.045  1.000 23.102  0  256 ILE A O   1 
ATOM   2055  C CB  . ILE A 1 256 ? -37.274 16.791  -12.447  1.000 20.555  0  256 ILE A CB  1 
ATOM   2056  C CG1 . ILE A 1 256 ? -35.881 16.284  -12.159  1.000 21.279  0  256 ILE A CG1 1 
ATOM   2057  C CG2 . ILE A 1 256 ? -37.722 16.482  -13.871  1.000 21.306  0  256 ILE A CG2 1 
ATOM   2058  C CD1 . ILE A 1 256 ? -35.671 14.862  -12.610  1.000 22.178  0  256 ILE A CD1 1 
ATOM   2059  N N   . VAL A 1 257 ? -38.821 19.937  -13.191  1.000 21.699  0  257 VAL A N   1 
ATOM   2060  C CA  . VAL A 1 257 ? -40.069 20.672  -13.237  1.000 22.787  0  257 VAL A CA  1 
ATOM   2061  C C   . VAL A 1 257 ? -40.689 20.634  -14.631  1.000 24.992  0  257 VAL A C   1 
ATOM   2062  O O   . VAL A 1 257 ? -41.799 21.086  -14.785  1.000 29.245  0  257 VAL A O   1 
ATOM   2063  C CB  . VAL A 1 257 ? -39.932 22.109  -12.708  1.000 21.531  0  257 VAL A CB  1 
ATOM   2064  C CG1 . VAL A 1 257 ? -39.475 22.101  -11.256  1.000 20.726  0  257 VAL A CG1 1 
ATOM   2065  C CG2 . VAL A 1 257 ? -38.999 22.965  -13.556  1.000 21.545  0  257 VAL A CG2 1 
ATOM   2066  N N   . LYS A 1 258 ? -40.030 20.058  -15.629  1.000 29.794  0  258 LYS A N   1 
ATOM   2067  C CA  . LYS A 1 258 ? -40.603 19.989  -16.969  1.000 33.070  0  258 LYS A CA  1 
ATOM   2068  C C   . LYS A 1 258 ? -39.893 18.866  -17.727  1.000 33.579  0  258 LYS A C   1 
ATOM   2069  O O   . LYS A 1 258 ? -38.663 18.894  -17.852  1.000 35.122  0  258 LYS A O   1 
ATOM   2070  C CB  . LYS A 1 258 ? -40.455 21.370  -17.622  1.000 35.534  0  258 LYS A CB  1 
ATOM   2071  C CG  . LYS A 1 258 ? -41.569 21.847  -18.544  1.000 42.689  0  258 LYS A CG  1 
ATOM   2072  C CD  . LYS A 1 258 ? -41.221 21.828  -20.026  1.000 49.038  0  258 LYS A CD  1 
ATOM   2073  C CE  . LYS A 1 258 ? -42.376 22.200  -20.903  1.000 56.102  0  258 LYS A CE  1 
ATOM   2074  N NZ  . LYS A 1 258 ? -42.172 21.701  -22.269  1.000 63.048  1  258 LYS A NZ  1 
ATOM   2075  N N   . LYS A 1 259 ? -40.674 17.870  -18.171  1.000 31.812  0  259 LYS A N   1 
ATOM   2076  C CA  . LYS A 1 259 ? -40.195 16.763  -18.986  1.000 32.387  0  259 LYS A CA  1 
ATOM   2077  C C   . LYS A 1 259 ? -40.747 16.887  -20.402  1.000 28.609  0  259 LYS A C   1 
ATOM   2078  O O   . LYS A 1 259 ? -41.745 17.546  -20.636  1.000 27.445  0  259 LYS A O   1 
ATOM   2079  C CB  . LYS A 1 259 ? -40.631 15.450  -18.334  1.000 35.810  0  259 LYS A CB  1 
ATOM   2080  C CG  . LYS A 1 259 ? -40.199 15.324  -16.878  1.000 43.914  0  259 LYS A CG  1 
ATOM   2081  C CD  . LYS A 1 259 ? -40.499 13.989  -16.200  1.000 52.361  0  259 LYS A CD  1 
ATOM   2082  C CE  . LYS A 1 259 ? -39.758 12.792  -16.761  1.000 55.266  0  259 LYS A CE  1 
ATOM   2083  N NZ  . LYS A 1 259 ? -38.314 12.793  -16.495  1.000 56.924  1  259 LYS A NZ  1 
ATOM   2084  N N   . GLY A 1 260 ? -40.092 16.248  -21.363  1.000 28.396  0  260 GLY A N   1 
ATOM   2085  C CA  . GLY A 1 260 ? -40.551 16.318  -22.743  1.000 27.527  0  260 GLY A CA  1 
ATOM   2086  C C   . GLY A 1 260 ? -39.462 15.886  -23.719  1.000 28.281  0  260 GLY A C   1 
ATOM   2087  O O   . GLY A 1 260 ? -38.504 15.236  -23.325  1.000 28.991  0  260 GLY A O   1 
ATOM   2088  N N   . ASP A 1 261 ? -39.643 16.224  -24.998  1.000 34.211  0  261 ASP A N   1 
ATOM   2089  C CA  . ASP A 1 261 ? -38.656 15.950  -26.027  1.000 39.079  0  261 ASP A CA  1 
ATOM   2090  C C   . ASP A 1 261 ? -37.456 16.851  -25.802  1.000 33.610  0  261 ASP A C   1 
ATOM   2091  O O   . ASP A 1 261 ? -37.615 18.069  -25.680  1.000 33.579  0  261 ASP A O   1 
ATOM   2092  C CB  . ASP A 1 261 ? -39.151 16.233  -27.436  1.000 49.175  0  261 ASP A CB  1 
ATOM   2093  C CG  . ASP A 1 261 ? -40.300 15.348  -27.886  1.000 63.455  0  261 ASP A CG  1 
ATOM   2094  O OD1 . ASP A 1 261 ? -40.604 14.392  -27.125  1.000 66.403  0  261 ASP A OD1 1 
ATOM   2095  O OD2 . ASP A 1 261 ? -40.896 15.648  -28.964  1.000 73.380  -1 261 ASP A OD2 1 
ATOM   2096  N N   . SER A 1 262 ? -36.289 16.208  -25.744  1.000 26.748  0  262 SER A N   1 
ATOM   2097  C CA  . SER A 1 262 ? -35.009 16.881  -25.697  1.000 28.414  0  262 SER A CA  1 
ATOM   2098  C C   . SER A 1 262 ? -33.950 15.892  -26.195  1.000 29.581  0  262 SER A C   1 
ATOM   2099  O O   . SER A 1 262 ? -34.253 14.786  -26.621  1.000 33.214  0  262 SER A O   1 
ATOM   2100  C CB  . SER A 1 262 ? -34.720 17.442  -24.282  1.000 30.331  0  262 SER A CB  1 
ATOM   2101  O OG  . SER A 1 262 ? -33.463 18.118  -24.095  1.000 28.245  0  262 SER A OG  1 
ATOM   2102  N N   . THR A 1 263 ? -32.700 16.325  -26.193  1.000 28.794  0  263 THR A N   1 
ATOM   2103  C CA  . THR A 1 263 ? -31.589 15.491  -26.583  1.000 28.877  0  263 THR A CA  1 
ATOM   2104  C C   . THR A 1 263 ? -30.344 16.262  -26.185  1.000 27.764  0  263 THR A C   1 
ATOM   2105  O O   . THR A 1 263 ? -30.448 17.427  -25.802  1.000 25.659  0  263 THR A O   1 
ATOM   2106  C CB  . THR A 1 263 ? -31.597 15.171  -28.075  1.000 30.043  0  263 THR A CB  1 
ATOM   2107  O OG1 . THR A 1 263 ? -30.628 14.137  -28.166  1.000 32.925  0  263 THR A OG1 1 
ATOM   2108  C CG2 . THR A 1 263 ? -31.167 16.321  -28.965  1.000 30.402  0  263 THR A CG2 1 
ATOM   2109  N N   . ILE A 1 264 ? -29.215 15.548  -26.207  1.000 25.977  0  264 ILE A N   1 
ATOM   2110  C CA  . ILE A 1 264 ? -27.912 16.098  -25.887  1.000 23.363  0  264 ILE A CA  1 
ATOM   2111  C C   . ILE A 1 264 ? -27.092 16.012  -27.166  1.000 23.707  0  264 ILE A C   1 
ATOM   2112  O O   . ILE A 1 264 ? -26.650 14.944  -27.542  1.000 22.201  0  264 ILE A O   1 
ATOM   2113  C CB  . ILE A 1 264 ? -27.272 15.351  -24.708  1.000 20.709  0  264 ILE A CB  1 
ATOM   2114  C CG1 . ILE A 1 264 ? -28.224 15.234  -23.525  1.000 22.014  0  264 ILE A CG1 1 
ATOM   2115  C CG2 . ILE A 1 264 ? -25.954 16.005  -24.311  1.000 21.487  0  264 ILE A CG2 1 
ATOM   2116  C CD1 . ILE A 1 264 ? -27.604 14.641  -22.259  1.000 22.648  0  264 ILE A CD1 1 
ATOM   2117  N N   . MET A 1 265 ? -27.015 17.107  -27.908  1.000 25.468  0  265 MET A N   1 
ATOM   2118  C CA  . MET A 1 265 ? -26.267 17.084  -29.140  1.000 27.726  0  265 MET A CA  1 
ATOM   2119  C C   . MET A 1 265 ? -24.806 17.283  -28.792  1.000 27.448  0  265 MET A C   1 
ATOM   2120  O O   . MET A 1 265 ? -24.456 18.056  -27.919  1.000 25.287  0  265 MET A O   1 
ATOM   2121  C CB  . MET A 1 265 ? -26.690 18.188  -30.100  1.000 31.867  0  265 MET A CB  1 
ATOM   2122  C CG  . MET A 1 265 ? -28.155 18.141  -30.468  1.000 39.378  0  265 MET A CG  1 
ATOM   2123  S SD  . MET A 1 265 ? -28.494 18.780  -32.125  1.000 46.016  0  265 MET A SD  1 
ATOM   2124  C CE  . MET A 1 265 ? -27.230 20.060  -32.103  1.000 39.230  0  265 MET A CE  1 
ATOM   2125  N N   . LYS A 1 266 ? -23.970 16.527  -29.475  1.000 30.049  0  266 LYS A N   1 
ATOM   2126  C CA  . LYS A 1 266 ? -22.551 16.768  -29.469  1.000 33.651  0  266 LYS A CA  1 
ATOM   2127  C C   . LYS A 1 266 ? -22.292 17.599  -30.723  1.000 28.354  0  266 LYS A C   1 
ATOM   2128  O O   . LYS A 1 266 ? -22.619 17.149  -31.809  1.000 26.477  0  266 LYS A O   1 
ATOM   2129  C CB  . LYS A 1 266 ? -21.870 15.395  -29.457  1.000 41.170  0  266 LYS A CB  1 
ATOM   2130  C CG  . LYS A 1 266 ? -20.857 15.162  -28.359  1.000 52.913  0  266 LYS A CG  1 
ATOM   2131  C CD  . LYS A 1 266 ? -21.508 14.794  -27.028  1.000 62.111  0  266 LYS A CD  1 
ATOM   2132  C CE  . LYS A 1 266 ? -20.491 14.647  -25.930  1.000 65.809  0  266 LYS A CE  1 
ATOM   2133  N NZ  . LYS A 1 266 ? -21.158 14.300  -24.675  1.000 68.609  1  266 LYS A NZ  1 
ATOM   2134  N N   . SER A 1 267 ? -21.744 18.806  -30.547  1.000 26.151  0  267 SER A N   1 
ATOM   2135  C CA  . SER A 1 267 ? -21.593 19.801  -31.598  1.000 23.650  0  267 SER A CA  1 
ATOM   2136  C C   . SER A 1 267 ? -20.714 20.947  -31.099  1.000 24.073  0  267 SER A C   1 
ATOM   2137  O O   . SER A 1 267 ? -20.780 21.314  -29.928  1.000 24.986  0  267 SER A O   1 
ATOM   2138  C CB  . SER A 1 267 ? -22.929 20.341  -32.035  1.000 21.915  0  267 SER A CB  1 
ATOM   2139  O OG  . SER A 1 267 ? -22.748 21.427  -32.925  1.000 20.063  0  267 SER A OG  1 
ATOM   2140  N N   . GLY A 1 268 ? -19.945 21.539  -32.020  1.000 24.004  0  268 GLY A N   1 
ATOM   2141  C CA  . GLY A 1 268 ? -19.176 22.749  -31.779  1.000 24.629  0  268 GLY A CA  1 
ATOM   2142  C C   . GLY A 1 268 ? -19.559 23.885  -32.733  1.000 26.045  0  268 GLY A C   1 
ATOM   2143  O O   . GLY A 1 268 ? -18.856 24.876  -32.883  1.000 29.608  0  268 GLY A O   1 
ATOM   2144  N N   . VAL A 1 269 ? -20.705 23.751  -33.376  1.000 26.091  0  269 VAL A N   1 
ATOM   2145  C CA  . VAL A 1 269 ? -21.198 24.784  -34.250  1.000 25.493  0  269 VAL A CA  1 
ATOM   2146  C C   . VAL A 1 269 ? -21.811 25.895  -33.409  1.000 26.060  0  269 VAL A C   1 
ATOM   2147  O O   . VAL A 1 269 ? -22.342 25.630  -32.348  1.000 26.476  0  269 VAL A O   1 
ATOM   2148  C CB  . VAL A 1 269 ? -22.198 24.043  -35.141  1.000 25.001  0  269 VAL A CB  1 
ATOM   2149  C CG1 . VAL A 1 269 ? -23.031 24.982  -35.994  1.000 25.344  0  269 VAL A CG1 1 
ATOM   2150  C CG2 . VAL A 1 269 ? -21.443 23.031  -35.980  1.000 24.375  0  269 VAL A CG2 1 
ATOM   2151  N N   . GLU A 1 270 ? -21.734 27.129  -33.913  1.000 27.999  0  270 GLU A N   1 
ATOM   2152  C CA  . GLU A 1 270 ? -22.120 28.317  -33.178  1.000 27.295  0  270 GLU A CA  1 
ATOM   2153  C C   . GLU A 1 270 ? -23.633 28.516  -33.239  1.000 24.491  0  270 GLU A C   1 
ATOM   2154  O O   . GLU A 1 270 ? -24.310 28.028  -34.139  1.000 23.802  0  270 GLU A O   1 
ATOM   2155  C CB  . GLU A 1 270 ? -21.434 29.548  -33.766  1.000 31.841  0  270 GLU A CB  1 
ATOM   2156  C CG  . GLU A 1 270 ? -19.917 29.592  -33.571  1.000 41.913  0  270 GLU A CG  1 
ATOM   2157  C CD  . GLU A 1 270 ? -19.266 30.873  -34.098  1.000 51.142  0  270 GLU A CD  1 
ATOM   2158  O OE1 . GLU A 1 270 ? -19.573 31.925  -33.473  1.000 54.309  0  270 GLU A OE1 1 
ATOM   2159  O OE2 . GLU A 1 270 ? -18.506 30.858  -35.117  1.000 54.515  -1 270 GLU A OE2 1 
ATOM   2160  N N   . TYR A 1 271 ? -24.139 29.282  -32.274  1.000 22.467  0  271 TYR A N   1 
ATOM   2161  C CA  . TYR A 1 271 ? -25.521 29.702  -32.260  1.000 23.398  0  271 TYR A CA  1 
ATOM   2162  C C   . TYR A 1 271 ? -25.652 30.796  -33.315  1.000 24.304  0  271 TYR A C   1 
ATOM   2163  O O   . TYR A 1 271 ? -24.685 31.483  -33.618  1.000 27.147  0  271 TYR A O   1 
ATOM   2164  C CB  . TYR A 1 271 ? -25.854 30.066  -30.805  1.000 23.967  0  271 TYR A CB  1 
ATOM   2165  C CG  . TYR A 1 271 ? -27.263 30.614  -30.619  1.000 23.715  0  271 TYR A CG  1 
ATOM   2166  C CD1 . TYR A 1 271 ? -28.368 29.788  -30.732  1.000 22.697  0  271 TYR A CD1 1 
ATOM   2167  C CD2 . TYR A 1 271 ? -27.481 31.953  -30.336  1.000 23.194  0  271 TYR A CD2 1 
ATOM   2168  C CE1 . TYR A 1 271 ? -29.649 30.276  -30.575  1.000 22.853  0  271 TYR A CE1 1 
ATOM   2169  C CE2 . TYR A 1 271 ? -28.759 32.461  -30.199  1.000 23.813  0  271 TYR A CE2 1 
ATOM   2170  C CZ  . TYR A 1 271 ? -29.849 31.618  -30.313  1.000 24.317  0  271 TYR A CZ  1 
ATOM   2171  O OH  . TYR A 1 271 ? -31.114 32.130  -30.181  1.000 24.437  0  271 TYR A OH  1 
ATOM   2172  N N   . GLY A 1 272 ? -26.843 30.935  -33.888  1.000 26.053  0  272 GLY A N   1 
ATOM   2173  C CA  . GLY A 1 272 ? -27.053 31.724  -35.099  1.000 27.660  0  272 GLY A CA  1 
ATOM   2174  C C   . GLY A 1 272 ? -28.149 32.780  -34.958  1.000 28.434  0  272 GLY A C   1 
ATOM   2175  O O   . GLY A 1 272 ? -28.517 33.419  -35.926  1.000 30.020  0  272 GLY A O   1 
ATOM   2176  N N   . ASN A 1 273 ? -28.658 32.976  -33.746  1.000 29.752  0  273 ASN A N   1 
ATOM   2177  C CA  . ASN A 1 273 ? -29.660 33.991  -33.498  1.000 33.968  0  273 ASN A CA  1 
ATOM   2178  C C   . ASN A 1 273 ? -30.814 33.776  -34.462  1.000 34.894  0  273 ASN A C   1 
ATOM   2179  O O   . ASN A 1 273 ? -31.186 34.699  -35.158  1.000 45.691  0  273 ASN A O   1 
ATOM   2180  C CB  . ASN A 1 273 ? -29.061 35.389  -33.621  1.000 35.139  0  273 ASN A CB  1 
ATOM   2181  C CG  . ASN A 1 273 ? -27.905 35.621  -32.674  1.000 37.791  0  273 ASN A CG  1 
ATOM   2182  O OD1 . ASN A 1 273 ? -26.734 35.597  -33.092  1.000 40.171  0  273 ASN A OD1 1 
ATOM   2183  N ND2 . ASN A 1 273 ? -28.206 35.854  -31.403  1.000 37.105  0  273 ASN A ND2 1 
ATOM   2184  N N   . CYS A 1 274 ? -31.370 32.564  -34.500  1.000 34.294  0  274 CYS A N   1 
ATOM   2185  C CA  . CYS A 1 274 ? -32.319 32.173  -35.534  1.000 36.943  0  274 CYS A CA  1 
ATOM   2186  C C   . CYS A 1 274 ? -33.240 31.109  -34.963  1.000 31.616  0  274 CYS A C   1 
ATOM   2187  O O   . CYS A 1 274 ? -33.020 30.675  -33.851  1.000 31.313  0  274 CYS A O   1 
ATOM   2188  C CB  . CYS A 1 274 ? -31.616 31.708  -36.812  1.000 46.598  0  274 CYS A CB  1 
ATOM   2189  S SG  . CYS A 1 274 ? -30.275 30.494  -36.561  1.000 55.205  0  274 CYS A SG  1 
ATOM   2190  N N   . ASN A 1 275 ? -34.285 30.733  -35.704  1.000 33.079  0  275 ASN A N   1 
ATOM   2191  C CA  . ASN A 1 275 ? -35.298 29.801  -35.219  1.000 32.765  0  275 ASN A CA  1 
ATOM   2192  C C   . ASN A 1 275 ? -35.478 28.687  -36.257  1.000 31.918  0  275 ASN A C   1 
ATOM   2193  O O   . ASN A 1 275 ? -35.179 28.876  -37.437  1.000 31.186  0  275 ASN A O   1 
ATOM   2194  C CB  . ASN A 1 275 ? -36.577 30.555  -34.872  1.000 34.093  0  275 ASN A CB  1 
ATOM   2195  C CG  . ASN A 1 275 ? -37.559 29.721  -34.090  1.000 36.773  0  275 ASN A CG  1 
ATOM   2196  O OD1 . ASN A 1 275 ? -37.189 29.119  -33.083  1.000 48.062  0  275 ASN A OD1 1 
ATOM   2197  N ND2 . ASN A 1 275 ? -38.808 29.662  -34.510  1.000 36.397  0  275 ASN A ND2 1 
ATOM   2198  N N   . THR A 1 276 ? -35.928 27.506  -35.823  1.000 29.694  0  276 THR A N   1 
ATOM   2199  C CA  . THR A 1 276 ? -36.024 26.375  -36.732  1.000 29.638  0  276 THR A CA  1 
ATOM   2200  C C   . THR A 1 276 ? -37.082 25.418  -36.212  1.000 31.192  0  276 THR A C   1 
ATOM   2201  O O   . THR A 1 276 ? -37.371 25.419  -35.028  1.000 35.513  0  276 THR A O   1 
ATOM   2202  C CB  . THR A 1 276 ? -34.662 25.690  -36.858  1.000 30.224  0  276 THR A CB  1 
ATOM   2203  O OG1 . THR A 1 276 ? -34.685 24.775  -37.947  1.000 28.361  0  276 THR A OG1 1 
ATOM   2204  C CG2 . THR A 1 276 ? -34.285 24.884  -35.627  1.000 31.563  0  276 THR A CG2 1 
ATOM   2205  N N   . LYS A 1 277 ? -37.647 24.621  -37.121  1.000 37.006  0  277 LYS A N   1 
ATOM   2206  C CA  . LYS A 1 277 ? -38.531 23.513  -36.789  1.000 39.595  0  277 LYS A CA  1 
ATOM   2207  C C   . LYS A 1 277 ? -37.703 22.233  -36.613  1.000 36.580  0  277 LYS A C   1 
ATOM   2208  O O   . LYS A 1 277 ? -38.226 21.244  -36.102  1.000 36.991  0  277 LYS A O   1 
ATOM   2209  C CB  . LYS A 1 277 ? -39.582 23.320  -37.896  1.000 45.680  0  277 LYS A CB  1 
ATOM   2210  C CG  . LYS A 1 277 ? -40.797 24.240  -37.827  1.000 63.527  0  277 LYS A CG  1 
ATOM   2211  C CD  . LYS A 1 277 ? -41.812 23.792  -36.772  1.000 83.185  0  277 LYS A CD  1 
ATOM   2212  C CE  . LYS A 1 277 ? -42.943 24.759  -36.472  1.000 89.155  0  277 LYS A CE  1 
ATOM   2213  N NZ  . LYS A 1 277 ? -43.878 24.244  -35.457  1.000 86.451  1  277 LYS A NZ  1 
ATOM   2214  N N   . CYS A 1 278 ? -36.423 22.245  -37.036  1.000 29.675  0  278 CYS A N   1 
ATOM   2215  C CA  . CYS A 1 278 ? -35.653 21.023  -37.142  1.000 28.047  0  278 CYS A CA  1 
ATOM   2216  C C   . CYS A 1 278 ? -34.156 21.290  -37.028  1.000 23.820  0  278 CYS A C   1 
ATOM   2217  O O   . CYS A 1 278 ? -33.615 22.008  -37.847  1.000 25.951  0  278 CYS A O   1 
ATOM   2218  C CB  . CYS A 1 278 ? -35.926 20.377  -38.494  1.000 31.878  0  278 CYS A CB  1 
ATOM   2219  S SG  . CYS A 1 278 ? -34.912 18.905  -38.813  1.000 40.637  0  278 CYS A SG  1 
ATOM   2220  N N   . GLN A 1 279 ? -33.482 20.634  -36.079  1.000 20.679  0  279 GLN A N   1 
ATOM   2221  C CA  . GLN A 1 279 ? -32.083 20.903  -35.774  1.000 19.595  0  279 GLN A CA  1 
ATOM   2222  C C   . GLN A 1 279 ? -31.230 19.629  -35.851  1.000 18.852  0  279 GLN A C   1 
ATOM   2223  O O   . GLN A 1 279 ? -31.672 18.578  -35.415  1.000 18.589  0  279 GLN A O   1 
ATOM   2224  C CB  . GLN A 1 279 ? -32.009 21.477  -34.362  1.000 18.058  0  279 GLN A CB  1 
ATOM   2225  C CG  . GLN A 1 279 ? -30.597 21.839  -33.921  1.000 18.180  0  279 GLN A CG  1 
ATOM   2226  C CD  . GLN A 1 279 ? -30.055 22.968  -34.754  1.000 18.481  0  279 GLN A CD  1 
ATOM   2227  O OE1 . GLN A 1 279 ? -30.658 24.035  -34.835  1.000 20.034  0  279 GLN A OE1 1 
ATOM   2228  N NE2 . GLN A 1 279 ? -28.975 22.727  -35.465  1.000 19.330  0  279 GLN A NE2 1 
ATOM   2229  N N   . THR A 1 280 ? -30.007 19.735  -36.394  1.000 18.271  0  280 THR A N   1 
ATOM   2230  C CA  . THR A 1 280 ? -29.044 18.646  -36.375  1.000 19.966  0  280 THR A CA  1 
ATOM   2231  C C   . THR A 1 280 ? -27.777 19.181  -35.745  1.000 20.139  0  280 THR A C   1 
ATOM   2232  O O   . THR A 1 280 ? -27.583 20.387  -35.673  1.000 21.509  0  280 THR A O   1 
ATOM   2233  C CB  . THR A 1 280 ? -28.697 18.108  -37.768  1.000 21.002  0  280 THR A CB  1 
ATOM   2234  O OG1 . THR A 1 280 ? -27.679 18.917  -38.361  1.000 20.798  0  280 THR A OG1 1 
ATOM   2235  C CG2 . THR A 1 280 ? -29.891 18.060  -38.698  1.000 21.779  0  280 THR A CG2 1 
ATOM   2236  N N   . PRO A 1 281 ? -26.822 18.312  -35.392  1.000 20.647  0  281 PRO A N   1 
ATOM   2237  C CA  . PRO A 1 281 ? -25.531 18.762  -34.876  1.000 21.335  0  281 PRO A CA  1 
ATOM   2238  C C   . PRO A 1 281 ? -24.649 19.568  -35.819  1.000 22.121  0  281 PRO A C   1 
ATOM   2239  O O   . PRO A 1 281 ? -23.609 20.052  -35.367  1.000 22.278  0  281 PRO A O   1 
ATOM   2240  C CB  . PRO A 1 281 ? -24.849 17.445  -34.510  1.000 21.015  0  281 PRO A CB  1 
ATOM   2241  C CG  . PRO A 1 281 ? -25.989 16.500  -34.262  1.000 21.236  0  281 PRO A CG  1 
ATOM   2242  C CD  . PRO A 1 281 ? -26.965 16.858  -35.364  1.000 21.478  0  281 PRO A CD  1 
ATOM   2243  N N   . VAL A 1 282 ? -25.026 19.658  -37.104  1.000 20.687  0  282 VAL A N   1 
ATOM   2244  C CA  . VAL A 1 282 ? -24.202 20.378  -38.062  1.000 23.177  0  282 VAL A CA  1 
ATOM   2245  C C   . VAL A 1 282 ? -24.922 21.618  -38.577  1.000 23.560  0  282 VAL A C   1 
ATOM   2246  O O   . VAL A 1 282 ? -24.326 22.415  -39.285  1.000 23.946  0  282 VAL A O   1 
ATOM   2247  C CB  . VAL A 1 282 ? -23.741 19.552  -39.271  1.000 25.587  0  282 VAL A CB  1 
ATOM   2248  C CG1 . VAL A 1 282 ? -23.015 18.298  -38.846  1.000 27.623  0  282 VAL A CG1 1 
ATOM   2249  C CG2 . VAL A 1 282 ? -24.889 19.206  -40.198  1.000 27.018  0  282 VAL A CG2 1 
ATOM   2250  N N   . GLY A 1 283 ? -26.193 21.786  -38.245  1.000 21.942  0  283 GLY A N   1 
ATOM   2251  C CA  . GLY A 1 283 ? -26.946 22.892  -38.795  1.000 20.800  0  283 GLY A CA  1 
ATOM   2252  C C   . GLY A 1 283 ? -28.417 22.511  -38.783  1.000 21.694  0  283 GLY A C   1 
ATOM   2253  O O   . GLY A 1 283 ? -28.746 21.350  -38.504  1.000 20.723  0  283 GLY A O   1 
ATOM   2254  N N   . ALA A 1 284 ? -29.257 23.500  -39.088  1.000 20.439  0  284 ALA A N   1 
ATOM   2255  C CA  . ALA A 1 284 ? -30.693 23.352  -39.034  1.000 21.736  0  284 ALA A CA  1 
ATOM   2256  C C   . ALA A 1 284 ? -31.281 23.264  -40.439  1.000 24.532  0  284 ALA A C   1 
ATOM   2257  O O   . ALA A 1 284 ? -30.626 23.613  -41.420  1.000 22.722  0  284 ALA A O   1 
ATOM   2258  C CB  . ALA A 1 284 ? -31.251 24.532  -38.319  1.000 23.345  0  284 ALA A CB  1 
ATOM   2259  N N   . ILE A 1 285 ? -32.538 22.803  -40.516  1.000 25.591  0  285 ILE A N   1 
ATOM   2260  C CA  . ILE A 1 285 ? -33.130 22.426  -41.780  1.000 26.422  0  285 ILE A CA  1 
ATOM   2261  C C   . ILE A 1 285 ? -34.448 23.160  -41.928  1.000 30.465  0  285 ILE A C   1 
ATOM   2262  O O   . ILE A 1 285 ? -35.279 23.133  -41.035  1.000 30.676  0  285 ILE A O   1 
ATOM   2263  C CB  . ILE A 1 285 ? -33.336 20.914  -41.902  1.000 26.591  0  285 ILE A CB  1 
ATOM   2264  C CG1 . ILE A 1 285 ? -32.028 20.167  -42.048  1.000 26.946  0  285 ILE A CG1 1 
ATOM   2265  C CG2 . ILE A 1 285 ? -34.276 20.598  -43.064  1.000 27.891  0  285 ILE A CG2 1 
ATOM   2266  C CD1 . ILE A 1 285 ? -32.207 18.660  -42.003  1.000 27.007  0  285 ILE A CD1 1 
ATOM   2267  N N   . ASN A 1 286 ? -34.608 23.795  -43.088  1.000 33.759  0  286 ASN A N   1 
ATOM   2268  C CA  . ASN A 1 286 ? -35.791 24.560  -43.411  1.000 36.722  0  286 ASN A CA  1 
ATOM   2269  C C   . ASN A 1 286 ? -36.292 23.969  -44.715  1.000 33.946  0  286 ASN A C   1 
ATOM   2270  O O   . ASN A 1 286 ? -35.753 24.294  -45.770  1.000 32.430  0  286 ASN A O   1 
ATOM   2271  C CB  . ASN A 1 286 ? -35.444 26.049  -43.493  1.000 42.100  0  286 ASN A CB  1 
ATOM   2272  C CG  . ASN A 1 286 ? -36.650 26.926  -43.750  1.000 46.985  0  286 ASN A CG  1 
ATOM   2273  O OD1 . ASN A 1 286 ? -37.786 26.460  -43.568  1.000 49.742  0  286 ASN A OD1 1 
ATOM   2274  N ND2 . ASN A 1 286 ? -36.432 28.184  -44.141  1.000 46.173  0  286 ASN A ND2 1 
ATOM   2275  N N   . SER A 1 287 ? -37.245 23.042  -44.635  1.000 34.410  0  287 SER A N   1 
ATOM   2276  C CA  . SER A 1 287 ? -37.509 22.183  -45.778  1.000 36.004  0  287 SER A CA  1 
ATOM   2277  C C   . SER A 1 287 ? -38.871 21.506  -45.661  1.000 37.509  0  287 SER A C   1 
ATOM   2278  O O   . SER A 1 287 ? -39.348 21.279  -44.553  1.000 36.228  0  287 SER A O   1 
ATOM   2279  C CB  . SER A 1 287 ? -36.392 21.163  -45.909  1.000 37.620  0  287 SER A CB  1 
ATOM   2280  O OG  . SER A 1 287 ? -36.576 20.292  -47.016  1.000 38.883  0  287 SER A OG  1 
ATOM   2281  N N   . SER A 1 288 ? -39.464 21.171  -46.826  1.000 41.516  0  288 SER A N   1 
ATOM   2282  C CA  . SER A 1 288 ? -40.745 20.479  -46.928  1.000 41.560  0  288 SER A CA  1 
ATOM   2283  C C   . SER A 1 288 ? -40.552 19.069  -47.473  1.000 39.352  0  288 SER A C   1 
ATOM   2284  O O   . SER A 1 288 ? -41.508 18.298  -47.587  1.000 37.831  0  288 SER A O   1 
ATOM   2285  C CB  . SER A 1 288 ? -41.701 21.241  -47.817  1.000 47.133  0  288 SER A CB  1 
ATOM   2286  O OG  . SER A 1 288 ? -41.807 22.609  -47.426  1.000 60.591  0  288 SER A OG  1 
ATOM   2287  N N   . MET A 1 289 ? -39.309 18.760  -47.848  1.000 34.848  0  289 MET A N   1 
ATOM   2288  C CA  . MET A 1 289 ? -38.988 17.484  -48.445  1.000 34.477  0  289 MET A CA  1 
ATOM   2289  C C   . MET A 1 289 ? -39.207 16.349  -47.450  1.000 31.417  0  289 MET A C   1 
ATOM   2290  O O   . MET A 1 289 ? -38.903 16.470  -46.278  1.000 33.036  0  289 MET A O   1 
ATOM   2291  C CB  . MET A 1 289 ? -37.519 17.468  -48.835  1.000 36.632  0  289 MET A CB  1 
ATOM   2292  C CG  . MET A 1 289 ? -37.139 18.590  -49.753  1.000 40.604  0  289 MET A CG  1 
ATOM   2293  S SD  . MET A 1 289 ? -37.357 18.095  -51.470  1.000 39.286  0  289 MET A SD  1 
ATOM   2294  C CE  . MET A 1 289 ? -35.918 18.962  -52.131  1.000 37.572  0  289 MET A CE  1 
ATOM   2295  N N   . PRO A 1 290 ? -39.673 15.170  -47.896  1.000 31.607  0  290 PRO A N   1 
ATOM   2296  C CA  . PRO A 1 290 ? -39.790 14.016  -46.998  1.000 31.284  0  290 PRO A CA  1 
ATOM   2297  C C   . PRO A 1 290 ? -38.483 13.403  -46.507  1.000 27.758  0  290 PRO A C   1 
ATOM   2298  O O   . PRO A 1 290 ? -38.514 12.658  -45.551  1.000 28.786  0  290 PRO A O   1 
ATOM   2299  C CB  . PRO A 1 290 ? -40.559 13.011  -47.883  1.000 31.190  0  290 PRO A CB  1 
ATOM   2300  C CG  . PRO A 1 290 ? -40.103 13.362  -49.288  1.000 31.031  0  290 PRO A CG  1 
ATOM   2301  C CD  . PRO A 1 290 ? -40.085 14.881  -49.284  1.000 30.907  0  290 PRO A CD  1 
ATOM   2302  N N   . PHE A 1 291 ? -37.364 13.646  -47.204  1.000 26.221  0  291 PHE A N   1 
ATOM   2303  C CA  . PHE A 1 291 ? -36.086 13.045  -46.854  1.000 25.133  0  291 PHE A CA  1 
ATOM   2304  C C   . PHE A 1 291 ? -34.983 14.095  -46.777  1.000 23.068  0  291 PHE A C   1 
ATOM   2305  O O   . PHE A 1 291 ? -35.122 15.164  -47.354  1.000 22.831  0  291 PHE A O   1 
ATOM   2306  C CB  . PHE A 1 291 ? -35.634 11.999  -47.863  1.000 27.574  0  291 PHE A CB  1 
ATOM   2307  C CG  . PHE A 1 291 ? -36.603 10.838  -47.950  1.000 32.769  0  291 PHE A CG  1 
ATOM   2308  C CD1 . PHE A 1 291 ? -36.547 9.806   -47.036  1.000 33.507  0  291 PHE A CD1 1 
ATOM   2309  C CD2 . PHE A 1 291 ? -37.559 10.789  -48.951  1.000 37.158  0  291 PHE A CD2 1 
ATOM   2310  C CE1 . PHE A 1 291 ? -37.427 8.752   -47.123  1.000 36.972  0  291 PHE A CE1 1 
ATOM   2311  C CE2 . PHE A 1 291 ? -38.449 9.736   -49.022  1.000 40.022  0  291 PHE A CE2 1 
ATOM   2312  C CZ  . PHE A 1 291 ? -38.369 8.710   -48.118  1.000 40.507  0  291 PHE A CZ  1 
ATOM   2313  N N   . HIS A 1 292 ? -33.908 13.758  -46.051  1.000 20.245  0  292 HIS A N   1 
ATOM   2314  C CA  . HIS A 1 292 ? -32.676 14.511  -46.071  1.000 20.571  0  292 HIS A CA  1 
ATOM   2315  C C   . HIS A 1 292 ? -31.483 13.574  -45.881  1.000 21.136  0  292 HIS A C   1 
ATOM   2316  O O   . HIS A 1 292 ? -31.657 12.411  -45.534  1.000 19.965  0  292 HIS A O   1 
ATOM   2317  C CB  . HIS A 1 292 ? -32.742 15.579  -44.977  1.000 22.094  0  292 HIS A CB  1 
ATOM   2318  C CG  . HIS A 1 292 ? -32.548 15.082  -43.581  1.000 22.236  0  292 HIS A CG  1 
ATOM   2319  N ND1 . HIS A 1 292 ? -31.336 15.152  -42.929  1.000 22.099  0  292 HIS A ND1 1 
ATOM   2320  C CD2 . HIS A 1 292 ? -33.411 14.564  -42.704  1.000 21.982  0  292 HIS A CD2 1 
ATOM   2321  C CE1 . HIS A 1 292 ? -31.473 14.645  -41.712  1.000 22.456  0  292 HIS A CE1 1 
ATOM   2322  N NE2 . HIS A 1 292 ? -32.724 14.284  -41.556  1.000 22.332  0  292 HIS A NE2 1 
ATOM   2323  N N   . ASN A 1 293 ? -30.262 14.101  -46.069  1.000 22.642  0  293 ASN A N   1 
ATOM   2324  C CA  . ASN A 1 293 ? -29.031 13.334  -45.888  1.000 24.136  0  293 ASN A CA  1 
ATOM   2325  C C   . ASN A 1 293 ? -27.997 14.110  -45.070  1.000 24.275  0  293 ASN A C   1 
ATOM   2326  O O   . ASN A 1 293 ? -26.796 13.847  -45.165  1.000 22.700  0  293 ASN A O   1 
ATOM   2327  C CB  . ASN A 1 293 ? -28.406 12.944  -47.224  1.000 25.172  0  293 ASN A CB  1 
ATOM   2328  C CG  . ASN A 1 293 ? -27.920 14.118  -48.047  1.000 23.884  0  293 ASN A CG  1 
ATOM   2329  O OD1 . ASN A 1 293 ? -28.088 15.282  -47.681  1.000 24.328  0  293 ASN A OD1 1 
ATOM   2330  N ND2 . ASN A 1 293 ? -27.350 13.833  -49.201  1.000 24.189  0  293 ASN A ND2 1 
ATOM   2331  N N   . ILE A 1 294 ? -28.488 15.022  -44.225  1.000 24.262  0  294 ILE A N   1 
ATOM   2332  C CA  . ILE A 1 294 ? -27.651 15.952  -43.490  1.000 24.270  0  294 ILE A CA  1 
ATOM   2333  C C   . ILE A 1 294 ? -26.923 15.240  -42.342  1.000 22.852  0  294 ILE A C   1 
ATOM   2334  O O   . ILE A 1 294 ? -25.692 15.288  -42.244  1.000 18.917  0  294 ILE A O   1 
ATOM   2335  C CB  . ILE A 1 294 ? -28.517 17.082  -42.917  1.000 24.860  0  294 ILE A CB  1 
ATOM   2336  C CG1 . ILE A 1 294 ? -29.379 17.782  -43.953  1.000 24.475  0  294 ILE A CG1 1 
ATOM   2337  C CG2 . ILE A 1 294 ? -27.598 18.057  -42.195  1.000 26.724  0  294 ILE A CG2 1 
ATOM   2338  C CD1 . ILE A 1 294 ? -28.597 18.559  -44.989  1.000 25.721  0  294 ILE A CD1 1 
ATOM   2339  N N   . HIS A 1 295 ? -27.723 14.641  -41.440  1.000 22.237  0  295 HIS A N   1 
ATOM   2340  C CA  . HIS A 1 295 ? -27.212 13.946  -40.270  1.000 21.950  0  295 HIS A CA  1 
ATOM   2341  C C   . HIS A 1 295 ? -28.245 12.969  -39.721  1.000 20.679  0  295 HIS A C   1 
ATOM   2342  O O   . HIS A 1 295 ? -29.446 13.239  -39.717  1.000 23.705  0  295 HIS A O   1 
ATOM   2343  C CB  . HIS A 1 295 ? -26.860 14.937  -39.165  1.000 23.179  0  295 HIS A CB  1 
ATOM   2344  C CG  . HIS A 1 295 ? -25.896 14.398  -38.161  1.000 26.392  0  295 HIS A CG  1 
ATOM   2345  N ND1 . HIS A 1 295 ? -26.281 13.758  -36.999  1.000 28.451  0  295 HIS A ND1 1 
ATOM   2346  C CD2 . HIS A 1 295 ? -24.555 14.424  -38.148  1.000 25.827  0  295 HIS A CD2 1 
ATOM   2347  C CE1 . HIS A 1 295 ? -25.196 13.406  -36.319  1.000 28.507  0  295 HIS A CE1 1 
ATOM   2348  N NE2 . HIS A 1 295 ? -24.142 13.805  -36.992  1.000 26.639  0  295 HIS A NE2 1 
ATOM   2349  N N   . PRO A 1 296 ? -27.827 11.815  -39.185  1.000 19.855  0  296 PRO A N   1 
ATOM   2350  C CA  . PRO A 1 296 ? -28.796 10.892  -38.606  1.000 20.648  0  296 PRO A CA  1 
ATOM   2351  C C   . PRO A 1 296 ? -29.458 11.345  -37.303  1.000 21.662  0  296 PRO A C   1 
ATOM   2352  O O   . PRO A 1 296 ? -30.530 10.852  -36.970  1.000 23.277  0  296 PRO A O   1 
ATOM   2353  C CB  . PRO A 1 296 ? -27.980 9.618   -38.426  1.000 21.331  0  296 PRO A CB  1 
ATOM   2354  C CG  . PRO A 1 296 ? -26.544 10.125  -38.266  1.000 21.706  0  296 PRO A CG  1 
ATOM   2355  C CD  . PRO A 1 296 ? -26.437 11.338  -39.137  1.000 20.593  0  296 PRO A CD  1 
ATOM   2356  N N   . LEU A 1 297 ? -28.839 12.260  -36.553  1.000 22.197  0  297 LEU A N   1 
ATOM   2357  C CA  . LEU A 1 297 ? -29.370 12.623  -35.249  1.000 24.708  0  297 LEU A CA  1 
ATOM   2358  C C   . LEU A 1 297 ? -30.032 13.987  -35.354  1.000 27.604  0  297 LEU A C   1 
ATOM   2359  O O   . LEU A 1 297 ? -29.345 14.967  -35.531  1.000 37.513  0  297 LEU A O   1 
ATOM   2360  C CB  . LEU A 1 297 ? -28.275 12.611  -34.188  1.000 25.251  0  297 LEU A CB  1 
ATOM   2361  C CG  . LEU A 1 297 ? -27.479 11.301  -34.068  1.000 27.458  0  297 LEU A CG  1 
ATOM   2362  C CD1 . LEU A 1 297 ? -26.184 11.512  -33.308  1.000 27.984  0  297 LEU A CD1 1 
ATOM   2363  C CD2 . LEU A 1 297 ? -28.283 10.203  -33.377  1.000 29.271  0  297 LEU A CD2 1 
ATOM   2364  N N   . THR A 1 298 ? -31.362 14.045  -35.256  1.000 27.574  0  298 THR A N   1 
ATOM   2365  C CA  . THR A 1 298 ? -32.105 15.278  -35.422  1.000 27.348  0  298 THR A CA  1 
ATOM   2366  C C   . THR A 1 298 ? -33.075 15.410  -34.253  1.000 26.868  0  298 THR A C   1 
ATOM   2367  O O   . THR A 1 298 ? -33.375 14.424  -33.595  1.000 32.403  0  298 THR A O   1 
ATOM   2368  C CB  . THR A 1 298 ? -32.842 15.268  -36.766  1.000 30.948  0  298 THR A CB  1 
ATOM   2369  O OG1 . THR A 1 298 ? -33.944 14.367  -36.728  1.000 29.800  0  298 THR A OG1 1 
ATOM   2370  C CG2 . THR A 1 298 ? -31.954 14.842  -37.921  1.000 35.742  0  298 THR A CG2 1 
ATOM   2371  N N   . ILE A 1 299 ? -33.570 16.624  -34.019  1.000 24.213  0  299 ILE A N   1 
ATOM   2372  C CA  . ILE A 1 299 ? -34.702 16.838  -33.138  1.000 24.084  0  299 ILE A CA  1 
ATOM   2373  C C   . ILE A 1 299 ? -35.645 17.860  -33.783  1.000 25.013  0  299 ILE A C   1 
ATOM   2374  O O   . ILE A 1 299 ? -35.193 18.733  -34.523  1.000 24.054  0  299 ILE A O   1 
ATOM   2375  C CB  . ILE A 1 299 ? -34.207 17.254  -31.734  1.000 23.630  0  299 ILE A CB  1 
ATOM   2376  C CG1 . ILE A 1 299 ? -35.362 17.407  -30.765  1.000 23.341  0  299 ILE A CG1 1 
ATOM   2377  C CG2 . ILE A 1 299 ? -33.347 18.512  -31.765  1.000 22.128  0  299 ILE A CG2 1 
ATOM   2378  C CD1 . ILE A 1 299 ? -34.943 17.623  -29.324  1.000 24.003  0  299 ILE A CD1 1 
ATOM   2379  N N   . GLY A 1 300 ? -36.956 17.703  -33.543  1.000 26.577  0  300 GLY A N   1 
ATOM   2380  C CA  . GLY A 1 300 ? -37.990 18.576  -34.088  1.000 29.961  0  300 GLY A CA  1 
ATOM   2381  C C   . GLY A 1 300 ? -38.909 17.873  -35.093  1.000 35.370  0  300 GLY A C   1 
ATOM   2382  O O   . GLY A 1 300 ? -39.022 16.652  -35.099  1.000 39.851  0  300 GLY A O   1 
ATOM   2383  N N   . GLU A 1 301 ? -39.597 18.660  -35.931  1.000 43.349  0  301 GLU A N   1 
ATOM   2384  C CA  . GLU A 1 301 ? -40.401 18.121  -37.023  1.000 49.319  0  301 GLU A CA  1 
ATOM   2385  C C   . GLU A 1 301 ? -39.474 17.912  -38.221  1.000 43.540  0  301 GLU A C   1 
ATOM   2386  O O   . GLU A 1 301 ? -39.117 18.867  -38.910  1.000 43.994  0  301 GLU A O   1 
ATOM   2387  C CB  . GLU A 1 301 ? -41.586 19.038  -37.348  1.000 64.474  0  301 GLU A CB  1 
ATOM   2388  C CG  . GLU A 1 301 ? -42.639 19.141  -36.240  1.000 86.394  0  301 GLU A CG  1 
ATOM   2389  C CD  . GLU A 1 301 ? -43.762 18.101  -36.273  1.000 104.717 0  301 GLU A CD  1 
ATOM   2390  O OE1 . GLU A 1 301 ? -44.950 18.523  -36.286  1.000 102.416 0  301 GLU A OE1 1 
ATOM   2391  O OE2 . GLU A 1 301 ? -43.472 16.874  -36.287  1.000 101.895 -1 301 GLU A OE2 1 
ATOM   2392  N N   . CYS A 1 302 ? -39.080 16.655  -38.465  1.000 39.386  0  302 CYS A N   1 
ATOM   2393  C CA  . CYS A 1 302 ? -37.917 16.364  -39.287  1.000 39.401  0  302 CYS A CA  1 
ATOM   2394  C C   . CYS A 1 302 ? -38.274 15.557  -40.534  1.000 33.163  0  302 CYS A C   1 
ATOM   2395  O O   . CYS A 1 302 ? -39.126 14.681  -40.517  1.000 31.358  0  302 CYS A O   1 
ATOM   2396  C CB  . CYS A 1 302 ? -36.867 15.628  -38.460  1.000 46.717  0  302 CYS A CB  1 
ATOM   2397  S SG  . CYS A 1 302 ? -36.087 16.638  -37.162  1.000 50.555  0  302 CYS A SG  1 
ATOM   2398  N N   . PRO A 1 303 ? -37.579 15.785  -41.663  1.000 33.192  0  303 PRO A N   1 
ATOM   2399  C CA  . PRO A 1 303 ? -37.581 14.819  -42.762  1.000 31.198  0  303 PRO A CA  1 
ATOM   2400  C C   . PRO A 1 303 ? -36.926 13.530  -42.277  1.000 27.449  0  303 PRO A C   1 
ATOM   2401  O O   . PRO A 1 303 ? -36.230 13.554  -41.275  1.000 29.745  0  303 PRO A O   1 
ATOM   2402  C CB  . PRO A 1 303 ? -36.767 15.538  -43.872  1.000 33.611  0  303 PRO A CB  1 
ATOM   2403  C CG  . PRO A 1 303 ? -36.703 17.001  -43.449  1.000 33.004  0  303 PRO A CG  1 
ATOM   2404  C CD  . PRO A 1 303 ? -36.731 16.960  -41.933  1.000 34.499  0  303 PRO A CD  1 
ATOM   2405  N N   . LYS A 1 304 ? -37.118 12.414  -42.981  1.000 28.910  0  304 LYS A N   1 
ATOM   2406  C CA  . LYS A 1 304 ? -36.532 11.140  -42.570  1.000 33.656  0  304 LYS A CA  1 
ATOM   2407  C C   . LYS A 1 304 ? -35.147 10.961  -43.205  1.000 31.231  0  304 LYS A C   1 
ATOM   2408  O O   . LYS A 1 304 ? -34.960 11.244  -44.381  1.000 30.778  0  304 LYS A O   1 
ATOM   2409  C CB  . LYS A 1 304 ? -37.523 10.012  -42.866  1.000 38.859  0  304 LYS A CB  1 
ATOM   2410  C CG  . LYS A 1 304 ? -38.510 9.732   -41.722  1.000 50.025  0  304 LYS A CG  1 
ATOM   2411  C CD  . LYS A 1 304 ? -39.568 10.805  -41.443  1.000 62.653  0  304 LYS A CD  1 
ATOM   2412  C CE  . LYS A 1 304 ? -40.017 10.909  -39.993  1.000 66.585  0  304 LYS A CE  1 
ATOM   2413  N NZ  . LYS A 1 304 ? -40.487 9.630   -39.452  1.000 69.453  1  304 LYS A NZ  1 
ATOM   2414  N N   . TYR A 1 305 ? -34.148 10.521  -42.431  1.000 27.516  0  305 TYR A N   1 
ATOM   2415  C CA  . TYR A 1 305 ? -32.775 10.532  -42.921  1.000 25.966  0  305 TYR A CA  1 
ATOM   2416  C C   . TYR A 1 305 ? -32.459 9.288   -43.749  1.000 25.427  0  305 TYR A C   1 
ATOM   2417  O O   . TYR A 1 305 ? -32.888 8.200   -43.400  1.000 25.271  0  305 TYR A O   1 
ATOM   2418  C CB  . TYR A 1 305 ? -31.817 10.635  -41.738  1.000 24.687  0  305 TYR A CB  1 
ATOM   2419  C CG  . TYR A 1 305 ? -30.365 10.482  -42.128  1.000 23.743  0  305 TYR A CG  1 
ATOM   2420  C CD1 . TYR A 1 305 ? -29.651 11.502  -42.741  1.000 25.646  0  305 TYR A CD1 1 
ATOM   2421  C CD2 . TYR A 1 305 ? -29.702 9.312   -41.870  1.000 26.926  0  305 TYR A CD2 1 
ATOM   2422  C CE1 . TYR A 1 305 ? -28.320 11.348  -43.104  1.000 27.321  0  305 TYR A CE1 1 
ATOM   2423  C CE2 . TYR A 1 305 ? -28.366 9.146   -42.207  1.000 30.441  0  305 TYR A CE2 1 
ATOM   2424  C CZ  . TYR A 1 305 ? -27.669 10.155  -42.841  1.000 29.197  0  305 TYR A CZ  1 
ATOM   2425  O OH  . TYR A 1 305 ? -26.362 9.911   -43.157  1.000 28.219  0  305 TYR A OH  1 
ATOM   2426  N N   . VAL A 1 306 ? -31.720 9.467   -44.852  1.000 24.753  0  306 VAL A N   1 
ATOM   2427  C CA  . VAL A 1 306 ? -31.221 8.369   -45.666  1.000 24.797  0  306 VAL A CA  1 
ATOM   2428  C C   . VAL A 1 306 ? -29.802 8.708   -46.075  1.000 26.495  0  306 VAL A C   1 
ATOM   2429  O O   . VAL A 1 306 ? -29.407 9.862   -45.979  1.000 28.770  0  306 VAL A O   1 
ATOM   2430  C CB  . VAL A 1 306 ? -32.075 8.135   -46.920  1.000 25.052  0  306 VAL A CB  1 
ATOM   2431  C CG1 . VAL A 1 306 ? -33.460 7.646   -46.558  1.000 26.617  0  306 VAL A CG1 1 
ATOM   2432  C CG2 . VAL A 1 306 ? -32.207 9.394   -47.749  1.000 26.255  0  306 VAL A CG2 1 
ATOM   2433  N N   . LYS A 1 307 ? -29.068 7.732   -46.598  1.000 28.009  0  307 LYS A N   1 
ATOM   2434  C CA  . LYS A 1 307 ? -27.674 7.966   -46.922  1.000 33.884  0  307 LYS A CA  1 
ATOM   2435  C C   . LYS A 1 307 ? -27.467 8.289   -48.407  1.000 35.549  0  307 LYS A C   1 
ATOM   2436  O O   . LYS A 1 307 ? -26.374 8.082   -48.913  1.000 47.657  0  307 LYS A O   1 
ATOM   2437  C CB  . LYS A 1 307 ? -26.805 6.764   -46.508  1.000 36.772  0  307 LYS A CB  1 
ATOM   2438  C CG  . LYS A 1 307 ? -26.633 6.572   -45.012  1.000 39.493  0  307 LYS A CG  1 
ATOM   2439  C CD  . LYS A 1 307 ? -25.300 6.029   -44.500  1.000 42.969  0  307 LYS A CD  1 
ATOM   2440  C CE  . LYS A 1 307 ? -25.169 4.544   -44.623  1.000 52.964  0  307 LYS A CE  1 
ATOM   2441  N NZ  . LYS A 1 307 ? -24.360 3.891   -43.578  1.000 59.482  1  307 LYS A NZ  1 
ATOM   2442  N N   . SER A 1 308 ? -28.448 8.844   -49.121  1.000 33.942  0  308 SER A N   1 
ATOM   2443  C CA  . SER A 1 308 ? -28.335 9.002   -50.575  1.000 33.296  0  308 SER A CA  1 
ATOM   2444  C C   . SER A 1 308 ? -27.838 10.389  -50.977  1.000 30.368  0  308 SER A C   1 
ATOM   2445  O O   . SER A 1 308 ? -27.969 11.348  -50.227  1.000 28.674  0  308 SER A O   1 
ATOM   2446  C CB  . SER A 1 308 ? -29.659 8.744   -51.255  1.000 33.627  0  308 SER A CB  1 
ATOM   2447  O OG  . SER A 1 308 ? -30.430 7.820   -50.503  1.000 35.174  0  308 SER A OG  1 
ATOM   2448  N N   . ASN A 1 309 ? -27.371 10.510  -52.220  1.000 31.452  0  309 ASN A N   1 
ATOM   2449  C CA  . ASN A 1 309 ? -26.925 11.795  -52.728  1.000 34.530  0  309 ASN A CA  1 
ATOM   2450  C C   . ASN A 1 309 ? -27.935 12.407  -53.671  1.000 33.492  0  309 ASN A C   1 
ATOM   2451  O O   . ASN A 1 309 ? -27.903 13.614  -53.875  1.000 36.832  0  309 ASN A O   1 
ATOM   2452  C CB  . ASN A 1 309 ? -25.605 11.698  -53.468  1.000 40.628  0  309 ASN A CB  1 
ATOM   2453  C CG  . ASN A 1 309 ? -24.504 11.397  -52.486  1.000 45.639  0  309 ASN A CG  1 
ATOM   2454  O OD1 . ASN A 1 309 ? -24.334 12.135  -51.503  1.000 44.108  0  309 ASN A OD1 1 
ATOM   2455  N ND2 . ASN A 1 309 ? -23.785 10.309  -52.717  1.000 45.829  0  309 ASN A ND2 1 
ATOM   2456  N N   . LYS A 1 310 ? -28.792 11.571  -54.249  1.000 34.878  0  310 LYS A N   1 
ATOM   2457  C CA  . LYS A 1 310 ? -29.818 12.042  -55.163  1.000 37.355  0  310 LYS A CA  1 
ATOM   2458  C C   . LYS A 1 310 ? -31.042 11.154  -54.957  1.000 30.786  0  310 LYS A C   1 
ATOM   2459  O O   . LYS A 1 310 ? -30.949 10.002  -54.575  1.000 25.433  0  310 LYS A O   1 
ATOM   2460  C CB  . LYS A 1 310 ? -29.349 12.136  -56.630  1.000 44.521  0  310 LYS A CB  1 
ATOM   2461  C CG  . LYS A 1 310 ? -28.635 10.900  -57.205  1.000 60.668  0  310 LYS A CG  1 
ATOM   2462  C CD  . LYS A 1 310 ? -28.184 10.907  -58.678  1.000 73.470  0  310 LYS A CD  1 
ATOM   2463  C CE  . LYS A 1 310 ? -27.405 9.645   -59.120  1.000 75.079  0  310 LYS A CE  1 
ATOM   2464  N NZ  . LYS A 1 310 ? -27.213 9.493   -60.576  1.000 71.827  1  310 LYS A NZ  1 
ATOM   2465  N N   . LEU A 1 311 ? -32.215 11.717  -55.183  1.000 28.380  0  311 LEU A N   1 
ATOM   2466  C CA  . LEU A 1 311 ? -33.430 10.971  -54.950  1.000 27.947  0  311 LEU A CA  1 
ATOM   2467  C C   . LEU A 1 311 ? -34.560 11.780  -55.567  1.000 26.008  0  311 LEU A C   1 
ATOM   2468  O O   . LEU A 1 311 ? -35.161 12.634  -54.916  1.000 30.293  0  311 LEU A O   1 
ATOM   2469  C CB  . LEU A 1 311 ? -33.611 10.716  -53.457  1.000 28.101  0  311 LEU A CB  1 
ATOM   2470  C CG  . LEU A 1 311 ? -34.417 9.481   -53.066  1.000 30.403  0  311 LEU A CG  1 
ATOM   2471  C CD1 . LEU A 1 311 ? -33.756 8.212   -53.540  1.000 34.011  0  311 LEU A CD1 1 
ATOM   2472  C CD2 . LEU A 1 311 ? -34.542 9.453   -51.564  1.000 33.556  0  311 LEU A CD2 1 
ATOM   2473  N N   . VAL A 1 312 ? -34.767 11.529  -56.854  1.000 23.911  0  312 VAL A N   1 
ATOM   2474  C CA  . VAL A 1 312 ? -35.729 12.242  -57.671  1.000 25.119  0  312 VAL A CA  1 
ATOM   2475  C C   . VAL A 1 312 ? -36.781 11.270  -58.213  1.000 25.290  0  312 VAL A C   1 
ATOM   2476  O O   . VAL A 1 312 ? -36.445 10.235  -58.776  1.000 24.737  0  312 VAL A O   1 
ATOM   2477  C CB  . VAL A 1 312 ? -34.945 12.881  -58.821  1.000 24.665  0  312 VAL A CB  1 
ATOM   2478  C CG1 . VAL A 1 312 ? -35.866 13.731  -59.678  1.000 23.895  0  312 VAL A CG1 1 
ATOM   2479  C CG2 . VAL A 1 312 ? -33.726 13.644  -58.311  1.000 23.659  0  312 VAL A CG2 1 
ATOM   2480  N N   . LEU A 1 313 ? -38.052 11.648  -58.076  1.000 25.395  0  313 LEU A N   1 
ATOM   2481  C CA  . LEU A 1 313 ? -39.179 10.896  -58.597  1.000 23.614  0  313 LEU A CA  1 
ATOM   2482  C C   . LEU A 1 313 ? -39.574 11.464  -59.952  1.000 23.034  0  313 LEU A C   1 
ATOM   2483  O O   . LEU A 1 313 ? -39.865 12.642  -60.036  1.000 24.998  0  313 LEU A O   1 
ATOM   2484  C CB  . LEU A 1 313 ? -40.261 11.178  -57.568  1.000 22.639  0  313 LEU A CB  1 
ATOM   2485  C CG  . LEU A 1 313 ? -41.026 9.992   -56.997  1.000 22.299  0  313 LEU A CG  1 
ATOM   2486  C CD1 . LEU A 1 313 ? -40.238 8.734   -56.829  1.000 22.174  0  313 LEU A CD1 1 
ATOM   2487  C CD2 . LEU A 1 313 ? -41.500 10.492  -55.645  1.000 23.756  0  313 LEU A CD2 1 
ATOM   2488  N N   . ALA A 1 314 ? -39.575 10.649  -61.003  1.000 23.166  0  314 ALA A N   1 
ATOM   2489  C CA  . ALA A 1 314 ? -40.158 11.041  -62.282  1.000 23.464  0  314 ALA A CA  1 
ATOM   2490  C C   . ALA A 1 314 ? -41.671 11.196  -62.168  1.000 21.901  0  314 ALA A C   1 
ATOM   2491  O O   . ALA A 1 314 ? -42.346 10.322  -61.661  1.000 25.945  0  314 ALA A O   1 
ATOM   2492  C CB  . ALA A 1 314 ? -39.817 10.009  -63.342  1.000 23.252  0  314 ALA A CB  1 
ATOM   2493  N N   . THR A 1 315 ? -42.203 12.310  -62.652  1.000 23.923  0  315 THR A N   1 
ATOM   2494  C CA  . THR A 1 315 ? -43.643 12.569  -62.665  1.000 25.330  0  315 THR A CA  1 
ATOM   2495  C C   . THR A 1 315 ? -44.144 12.564  -64.106  1.000 25.417  0  315 THR A C   1 
ATOM   2496  O O   . THR A 1 315 ? -45.238 12.075  -64.353  1.000 27.473  0  315 THR A O   1 
ATOM   2497  C CB  . THR A 1 315 ? -43.970 13.885  -61.949  1.000 25.190  0  315 THR A CB  1 
ATOM   2498  O OG1 . THR A 1 315 ? -43.010 14.904  -62.234  1.000 26.400  0  315 THR A OG1 1 
ATOM   2499  C CG2 . THR A 1 315 ? -43.870 13.725  -60.442  1.000 26.547  0  315 THR A CG2 1 
ATOM   2500  N N   . GLY A 1 316 ? -43.337 13.084  -65.046  1.000 23.685  0  316 GLY A N   1 
ATOM   2501  C CA  . GLY A 1 316 ? -43.731 13.175  -66.441  1.000 23.646  0  316 GLY A CA  1 
ATOM   2502  C C   . GLY A 1 316 ? -42.989 12.187  -67.351  1.000 24.073  0  316 GLY A C   1 
ATOM   2503  O O   . GLY A 1 316 ? -42.474 11.188  -66.875  1.000 25.055  0  316 GLY A O   1 
ATOM   2504  N N   . LEU A 1 317 ? -42.934 12.518  -68.655  1.000 24.075  0  317 LEU A N   1 
ATOM   2505  C CA  . LEU A 1 317 ? -42.549 11.652  -69.752  1.000 24.949  0  317 LEU A CA  1 
ATOM   2506  C C   . LEU A 1 317 ? -41.064 11.769  -70.031  1.000 24.278  0  317 LEU A C   1 
ATOM   2507  O O   . LEU A 1 317 ? -40.469 12.801  -69.738  1.000 24.355  0  317 LEU A O   1 
ATOM   2508  C CB  . LEU A 1 317 ? -43.255 12.163  -71.004  1.000 29.873  0  317 LEU A CB  1 
ATOM   2509  C CG  . LEU A 1 317 ? -44.760 11.936  -71.103  1.000 36.834  0  317 LEU A CG  1 
ATOM   2510  C CD1 . LEU A 1 317 ? -45.570 12.747  -70.119  1.000 41.527  0  317 LEU A CD1 1 
ATOM   2511  C CD2 . LEU A 1 317 ? -45.175 12.292  -72.510  1.000 38.878  0  317 LEU A CD2 1 
ATOM   2512  N N   . ARG A 1 318 ? -40.510 10.786  -70.740  1.000 23.690  0  318 ARG A N   1 
ATOM   2513  C CA  . ARG A 1 318 ? -39.156 10.936  -71.234  1.000 27.682  0  318 ARG A CA  1 
ATOM   2514  C C   . ARG A 1 318 ? -39.122 12.116  -72.200  1.000 30.215  0  318 ARG A C   1 
ATOM   2515  O O   . ARG A 1 318 ? -39.969 12.252  -73.088  1.000 28.107  0  318 ARG A O   1 
ATOM   2516  C CB  . ARG A 1 318 ? -38.624 9.741   -72.021  1.000 31.070  0  318 ARG A CB  1 
ATOM   2517  C CG  . ARG A 1 318 ? -39.320 8.459   -71.608  1.000 40.143  0  318 ARG A CG  1 
ATOM   2518  C CD  . ARG A 1 318 ? -38.812 7.249   -72.363  1.000 46.911  0  318 ARG A CD  1 
ATOM   2519  N NE  . ARG A 1 318 ? -37.346 7.227   -72.409  1.000 46.984  0  318 ARG A NE  1 
ATOM   2520  C CZ  . ARG A 1 318 ? -36.592 6.304   -71.860  1.000 44.092  0  318 ARG A CZ  1 
ATOM   2521  N NH1 . ARG A 1 318 ? -37.162 5.292   -71.213  1.000 42.617  1  318 ARG A NH1 1 
ATOM   2522  N NH2 . ARG A 1 318 ? -35.277 6.432   -71.964  1.000 44.760  0  318 ARG A NH2 1 
ATOM   2523  N N   . ASN A 1 319 ? -38.128 12.978  -72.025  1.000 32.000  0  319 ASN A N   1 
ATOM   2524  C CA  . ASN A 1 319 ? -38.085 14.205  -72.795  1.000 33.311  0  319 ASN A CA  1 
ATOM   2525  C C   . ASN A 1 319 ? -37.403 13.883  -74.113  1.000 39.031  0  319 ASN A C   1 
ATOM   2526  O O   . ASN A 1 319 ? -36.761 12.849  -74.218  1.000 33.685  0  319 ASN A O   1 
ATOM   2527  C CB  . ASN A 1 319 ? -37.406 15.313  -72.009  1.000 29.368  0  319 ASN A CB  1 
ATOM   2528  C CG  . ASN A 1 319 ? -37.760 16.658  -72.558  1.000 28.528  0  319 ASN A CG  1 
ATOM   2529  O OD1 . ASN A 1 319 ? -38.546 16.726  -73.505  1.000 31.325  0  319 ASN A OD1 1 
ATOM   2530  N ND2 . ASN A 1 319 ? -37.203 17.716  -71.988  1.000 28.623  0  319 ASN A ND2 1 
ATOM   2531  N N   . SER A 1 320 ? -37.602 14.753  -75.110  1.000 58.844  0  320 SER A N   1 
ATOM   2532  C CA  . SER A 1 320 ? -37.002 14.599  -76.431  1.000 74.198  0  320 SER A CA  1 
ATOM   2533  C C   . SER A 1 320 ? -35.783 15.516  -76.541  1.000 87.690  0  320 SER A C   1 
ATOM   2534  O O   . SER A 1 320 ? -35.747 16.584  -75.928  1.000 86.455  0  320 SER A O   1 
ATOM   2535  C CB  . SER A 1 320 ? -38.011 14.893  -77.547  1.000 71.745  0  320 SER A CB  1 
ATOM   2536  O OG  . SER A 1 320 ? -39.172 14.071  -77.470  1.000 61.276  0  320 SER A OG  1 
ATOM   2537  N N   . PRO A 1 321 ? -34.738 15.136  -77.313  1.000 99.364  0  321 PRO A N   1 
ATOM   2538  C CA  . PRO A 1 321 ? -33.562 16.004  -77.483  1.000 99.140  0  321 PRO A CA  1 
ATOM   2539  C C   . PRO A 1 321 ? -33.773 17.319  -78.263  1.000 89.446  0  321 PRO A C   1 
ATOM   2540  O O   . PRO A 1 321 ? -34.818 17.562  -78.902  1.000 70.926  0  321 PRO A O   1 
ATOM   2541  C CB  . PRO A 1 321 ? -32.546 15.068  -78.178  1.000 93.512  0  321 PRO A CB  1 
ATOM   2542  C CG  . PRO A 1 321 ? -33.393 14.018  -78.870  1.000 90.766  0  321 PRO A CG  1 
ATOM   2543  C CD  . PRO A 1 321 ? -34.612 13.832  -77.987  1.000 89.488  0  321 PRO A CD  1 
ATOM   2544  N N   . LEU A 1 331 ? -41.604 -0.048  -74.044  1.000 23.967  0  331 LEU A N   1 
ATOM   2545  C CA  . LEU A 1 331 ? -42.341 -1.233  -73.486  1.000 26.524  0  331 LEU A CA  1 
ATOM   2546  C C   . LEU A 1 331 ? -43.725 -1.389  -74.131  1.000 27.713  0  331 LEU A C   1 
ATOM   2547  O O   . LEU A 1 331 ? -44.175 -2.521  -74.295  1.000 25.644  0  331 LEU A O   1 
ATOM   2548  C CB  . LEU A 1 331 ? -42.510 -1.264  -71.959  1.000 27.391  0  331 LEU A CB  1 
ATOM   2549  C CG  . LEU A 1 331 ? -42.578 -2.659  -71.290  1.000 29.673  0  331 LEU A CG  1 
ATOM   2550  C CD1 . LEU A 1 331 ? -41.199 -3.325  -71.212  1.000 28.992  0  331 LEU A CD1 1 
ATOM   2551  C CD2 . LEU A 1 331 ? -43.177 -2.787  -69.889  1.000 28.613  0  331 LEU A CD2 1 
ATOM   2552  N N   . PHE A 1 332 ? -44.439 -0.276  -74.423  1.000 25.855  0  332 PHE A N   1 
ATOM   2553  C CA  . PHE A 1 332 ? -45.686 -0.353  -75.176  1.000 23.806  0  332 PHE A CA  1 
ATOM   2554  C C   . PHE A 1 332 ? -45.467 0.083   -76.626  1.000 25.262  0  332 PHE A C   1 
ATOM   2555  O O   . PHE A 1 332 ? -46.371 -0.009  -77.449  1.000 28.069  0  332 PHE A O   1 
ATOM   2556  C CB  . PHE A 1 332 ? -46.795 0.436   -74.471  1.000 21.546  0  332 PHE A CB  1 
ATOM   2557  C CG  . PHE A 1 332 ? -47.219 -0.228  -73.172  1.000 20.494  0  332 PHE A CG  1 
ATOM   2558  C CD1 . PHE A 1 332 ? -48.216 -1.182  -73.154  1.000 20.189  0  332 PHE A CD1 1 
ATOM   2559  C CD2 . PHE A 1 332 ? -46.595 0.077   -71.969  1.000 22.869  0  332 PHE A CD2 1 
ATOM   2560  C CE1 . PHE A 1 332 ? -48.586 -1.816  -71.980  1.000 20.484  0  332 PHE A CE1 1 
ATOM   2561  C CE2 . PHE A 1 332 ? -46.948 -0.578  -70.794  1.000 22.302  0  332 PHE A CE2 1 
ATOM   2562  C CZ  . PHE A 1 332 ? -47.933 -1.538  -70.805  1.000 21.321  0  332 PHE A CZ  1 
ATOM   2563  N N   . GLY A 1 333 ? -44.285 0.610   -76.945  1.000 27.550  0  333 GLY A N   1 
ATOM   2564  C CA  . GLY A 1 333 ? -43.878 0.816   -78.330  1.000 27.460  0  333 GLY A CA  1 
ATOM   2565  C C   . GLY A 1 333 ? -44.247 2.188   -78.900  1.000 28.733  0  333 GLY A C   1 
ATOM   2566  O O   . GLY A 1 333 ? -43.857 2.478   -80.040  1.000 28.685  0  333 GLY A O   1 
ATOM   2567  N N   . ALA A 1 334 ? -44.968 3.029   -78.115  1.000 27.106  0  334 ALA A N   1 
ATOM   2568  C CA  . ALA A 1 334 ? -45.434 4.333   -78.591  1.000 23.780  0  334 ALA A CA  1 
ATOM   2569  C C   . ALA A 1 334 ? -44.394 5.428   -78.371  1.000 22.072  0  334 ALA A C   1 
ATOM   2570  O O   . ALA A 1 334 ? -43.898 5.973   -79.341  1.000 20.542  0  334 ALA A O   1 
ATOM   2571  C CB  . ALA A 1 334 ? -46.757 4.705   -77.978  1.000 23.424  0  334 ALA A CB  1 
ATOM   2572  N N   . ILE A 1 335 ? -44.102 5.781   -77.114  1.000 23.579  0  335 ILE A N   1 
ATOM   2573  C CA  . ILE A 1 335 ? -43.205 6.888   -76.806  1.000 26.147  0  335 ILE A CA  1 
ATOM   2574  C C   . ILE A 1 335 ? -41.790 6.528   -77.254  1.000 27.483  0  335 ILE A C   1 
ATOM   2575  O O   . ILE A 1 335 ? -41.310 5.441   -76.958  1.000 30.606  0  335 ILE A O   1 
ATOM   2576  C CB  . ILE A 1 335 ? -43.252 7.242   -75.302  1.000 27.639  0  335 ILE A CB  1 
ATOM   2577  C CG1 . ILE A 1 335 ? -44.601 7.833   -74.902  1.000 26.172  0  335 ILE A CG1 1 
ATOM   2578  C CG2 . ILE A 1 335 ? -42.109 8.194   -74.918  1.000 28.755  0  335 ILE A CG2 1 
ATOM   2579  C CD1 . ILE A 1 335 ? -44.612 8.455   -73.511  1.000 25.014  0  335 ILE A CD1 1 
ATOM   2580  N N   . ALA A 1 336 ? -41.112 7.477   -77.906  1.000 30.506  0  336 ALA A N   1 
ATOM   2581  C CA  . ALA A 1 336 ? -39.834 7.255   -78.587  1.000 35.081  0  336 ALA A CA  1 
ATOM   2582  C C   . ALA A 1 336 ? -39.778 5.895   -79.303  1.000 38.415  0  336 ALA A C   1 
ATOM   2583  O O   . ALA A 1 336 ? -38.732 5.235   -79.341  1.000 43.992  0  336 ALA A O   1 
ATOM   2584  C CB  . ALA A 1 336 ? -38.701 7.422   -77.612  1.000 34.731  0  336 ALA A CB  1 
ATOM   2585  N N   . GLY A 1 337 ? -40.919 5.511   -79.896  1.000 35.256  0  337 GLY A N   1 
ATOM   2586  C CA  . GLY A 1 337 ? -41.100 4.277   -80.641  1.000 33.459  0  337 GLY A CA  1 
ATOM   2587  C C   . GLY A 1 337 ? -41.782 4.593   -81.972  1.000 33.383  0  337 GLY A C   1 
ATOM   2588  O O   . GLY A 1 337 ? -41.197 5.268   -82.813  1.000 34.935  0  337 GLY A O   1 
ATOM   2589  N N   . PHE A 1 338 ? -43.043 4.181   -82.150  1.000 31.805  0  338 PHE A N   1 
ATOM   2590  C CA  . PHE A 1 338 ? -43.701 4.454   -83.416  1.000 34.304  0  338 PHE A CA  1 
ATOM   2591  C C   . PHE A 1 338 ? -44.121 5.931   -83.482  1.000 36.306  0  338 PHE A C   1 
ATOM   2592  O O   . PHE A 1 338 ? -44.362 6.425   -84.587  1.000 39.431  0  338 PHE A O   1 
ATOM   2593  C CB  . PHE A 1 338 ? -44.819 3.451   -83.725  1.000 35.596  0  338 PHE A CB  1 
ATOM   2594  C CG  . PHE A 1 338 ? -46.144 3.708   -83.036  1.000 35.838  0  338 PHE A CG  1 
ATOM   2595  C CD1 . PHE A 1 338 ? -46.970 4.741   -83.461  1.000 37.148  0  338 PHE A CD1 1 
ATOM   2596  C CD2 . PHE A 1 338 ? -46.566 2.892   -82.000  1.000 36.448  0  338 PHE A CD2 1 
ATOM   2597  C CE1 . PHE A 1 338 ? -48.179 4.977   -82.833  1.000 42.229  0  338 PHE A CE1 1 
ATOM   2598  C CE2 . PHE A 1 338 ? -47.780 3.123   -81.376  1.000 40.786  0  338 PHE A CE2 1 
ATOM   2599  C CZ  . PHE A 1 338 ? -48.582 4.171   -81.788  1.000 43.026  0  338 PHE A CZ  1 
ATOM   2600  N N   . ILE A 1 339 ? -44.180 6.637   -82.334  1.000 32.673  0  339 ILE A N   1 
ATOM   2601  C CA  . ILE A 1 339 ? -44.212 8.097   -82.340  1.000 34.175  0  339 ILE A CA  1 
ATOM   2602  C C   . ILE A 1 339 ? -42.810 8.620   -82.025  1.000 38.789  0  339 ILE A C   1 
ATOM   2603  O O   . ILE A 1 339 ? -42.352 8.502   -80.889  1.000 37.491  0  339 ILE A O   1 
ATOM   2604  C CB  . ILE A 1 339 ? -45.280 8.652   -81.374  1.000 31.450  0  339 ILE A CB  1 
ATOM   2605  C CG1 . ILE A 1 339 ? -46.635 8.088   -81.692  1.000 31.586  0  339 ILE A CG1 1 
ATOM   2606  C CG2 . ILE A 1 339 ? -45.308 10.181  -81.385  1.000 30.743  0  339 ILE A CG2 1 
ATOM   2607  C CD1 . ILE A 1 339 ? -47.687 8.372   -80.645  1.000 34.469  0  339 ILE A CD1 1 
ATOM   2608  N N   . GLU A 1 340 ? -42.164 9.252   -83.022  1.000 46.697  0  340 GLU A N   1 
ATOM   2609  C CA  . GLU A 1 340 ? -40.707 9.364   -83.059  1.000 52.652  0  340 GLU A CA  1 
ATOM   2610  C C   . GLU A 1 340 ? -40.222 10.295  -81.951  1.000 45.957  0  340 GLU A C   1 
ATOM   2611  O O   . GLU A 1 340 ? -39.263 9.958   -81.271  1.000 46.645  0  340 GLU A O   1 
ATOM   2612  C CB  . GLU A 1 340 ? -40.100 9.701   -84.427  1.000 64.877  0  340 GLU A CB  1 
ATOM   2613  C CG  . GLU A 1 340 ? -40.296 8.606   -85.486  1.000 84.332  0  340 GLU A CG  1 
ATOM   2614  C CD  . GLU A 1 340 ? -39.724 7.188   -85.281  1.000 101.536 0  340 GLU A CD  1 
ATOM   2615  O OE1 . GLU A 1 340 ? -38.839 6.991   -84.405  1.000 111.074 0  340 GLU A OE1 1 
ATOM   2616  O OE2 . GLU A 1 340 ? -40.175 6.240   -85.994  1.000 89.335  -1 340 GLU A OE2 1 
ATOM   2617  N N   . GLY A 1 341 ? -40.917 11.407  -81.703  1.000 39.981  0  341 GLY A N   1 
ATOM   2618  C CA  . GLY A 1 341 ? -40.596 12.239  -80.550  1.000 34.777  0  341 GLY A CA  1 
ATOM   2619  C C   . GLY A 1 341 ? -41.828 12.963  -80.023  1.000 34.180  0  341 GLY A C   1 
ATOM   2620  O O   . GLY A 1 341 ? -42.939 12.705  -80.469  1.000 38.367  0  341 GLY A O   1 
ATOM   2621  N N   . GLY A 1 342 ? -41.623 13.885  -79.083  1.000 31.439  0  342 GLY A N   1 
ATOM   2622  C CA  . GLY A 1 342 ? -42.721 14.663  -78.533  1.000 28.823  0  342 GLY A CA  1 
ATOM   2623  C C   . GLY A 1 342 ? -42.767 16.058  -79.139  1.000 26.025  0  342 GLY A C   1 
ATOM   2624  O O   . GLY A 1 342 ? -41.942 16.389  -79.975  1.000 24.999  0  342 GLY A O   1 
ATOM   2625  N N   . TRP A 1 343 ? -43.712 16.871  -78.669  1.000 24.342  0  343 TRP A N   1 
ATOM   2626  C CA  . TRP A 1 343 ? -44.039 18.145  -79.284  1.000 23.806  0  343 TRP A CA  1 
ATOM   2627  C C   . TRP A 1 343 ? -43.804 19.301  -78.311  1.000 27.397  0  343 TRP A C   1 
ATOM   2628  O O   . TRP A 1 343 ? -44.519 19.412  -77.322  1.000 26.690  0  343 TRP A O   1 
ATOM   2629  C CB  . TRP A 1 343 ? -45.523 18.144  -79.670  1.000 22.544  0  343 TRP A CB  1 
ATOM   2630  C CG  . TRP A 1 343 ? -45.928 17.233  -80.798  1.000 21.353  0  343 TRP A CG  1 
ATOM   2631  C CD1 . TRP A 1 343 ? -45.202 16.835  -81.887  1.000 20.773  0  343 TRP A CD1 1 
ATOM   2632  C CD2 . TRP A 1 343 ? -47.247 16.681  -80.969  1.000 19.135  0  343 TRP A CD2 1 
ATOM   2633  N NE1 . TRP A 1 343 ? -45.971 16.054  -82.708  1.000 20.613  0  343 TRP A NE1 1 
ATOM   2634  C CE2 . TRP A 1 343 ? -47.227 15.941  -82.162  1.000 19.816  0  343 TRP A CE2 1 
ATOM   2635  C CE3 . TRP A 1 343 ? -48.419 16.734  -80.221  1.000 19.274  0  343 TRP A CE3 1 
ATOM   2636  C CZ2 . TRP A 1 343 ? -48.350 15.262  -82.619  1.000 19.863  0  343 TRP A CZ2 1 
ATOM   2637  C CZ3 . TRP A 1 343 ? -49.531 16.069  -80.677  1.000 19.337  0  343 TRP A CZ3 1 
ATOM   2638  C CH2 . TRP A 1 343 ? -49.502 15.363  -81.874  1.000 19.562  0  343 TRP A CH2 1 
ATOM   2639  N N   . GLN A 1 344 ? -42.874 20.215  -78.632  1.000 32.336  0  344 GLN A N   1 
ATOM   2640  C CA  . GLN A 1 344 ? -42.703 21.440  -77.857  1.000 33.021  0  344 GLN A CA  1 
ATOM   2641  C C   . GLN A 1 344 ? -43.976 22.285  -77.918  1.000 32.497  0  344 GLN A C   1 
ATOM   2642  O O   . GLN A 1 344 ? -44.323 22.972  -76.959  1.000 36.058  0  344 GLN A O   1 
ATOM   2643  C CB  . GLN A 1 344 ? -41.541 22.293  -78.362  1.000 37.968  0  344 GLN A CB  1 
ATOM   2644  C CG  . GLN A 1 344 ? -40.187 21.582  -78.477  1.000 39.914  0  344 GLN A CG  1 
ATOM   2645  C CD  . GLN A 1 344 ? -39.444 21.447  -77.162  1.000 39.806  0  344 GLN A CD  1 
ATOM   2646  O OE1 . GLN A 1 344 ? -39.420 22.355  -76.318  1.000 40.569  0  344 GLN A OE1 1 
ATOM   2647  N NE2 . GLN A 1 344 ? -38.845 20.284  -76.955  1.000 39.696  0  344 GLN A NE2 1 
ATOM   2648  N N   . GLY A 1 345 ? -44.703 22.215  -79.036  1.000 31.552  0  345 GLY A N   1 
ATOM   2649  C CA  . GLY A 1 345 ? -45.869 23.067  -79.237  1.000 33.989  0  345 GLY A CA  1 
ATOM   2650  C C   . GLY A 1 345 ? -47.115 22.621  -78.465  1.000 34.563  0  345 GLY A C   1 
ATOM   2651  O O   . GLY A 1 345 ? -48.121 23.335  -78.413  1.000 32.040  0  345 GLY A O   1 
ATOM   2652  N N   . MET A 1 346 ? -47.090 21.427  -77.881  1.000 35.219  0  346 MET A N   1 
ATOM   2653  C CA  . MET A 1 346 ? -48.228 21.068  -77.074  1.000 39.248  0  346 MET A CA  1 
ATOM   2654  C C   . MET A 1 346 ? -47.939 21.410  -75.629  1.000 42.801  0  346 MET A C   1 
ATOM   2655  O O   . MET A 1 346 ? -47.433 20.567  -74.908  1.000 41.306  0  346 MET A O   1 
ATOM   2656  C CB  . MET A 1 346 ? -48.555 19.584  -77.090  1.000 42.081  0  346 MET A CB  1 
ATOM   2657  C CG  . MET A 1 346 ? -49.774 19.331  -76.238  1.000 42.522  0  346 MET A CG  1 
ATOM   2658  S SD  . MET A 1 346 ? -50.614 17.879  -76.859  1.000 45.706  0  346 MET A SD  1 
ATOM   2659  C CE  . MET A 1 346 ? -49.296 16.797  -76.284  1.000 49.690  0  346 MET A CE  1 
ATOM   2660  N N   . VAL A 1 347 ? -48.347 22.613  -75.220  1.000 52.711  0  347 VAL A N   1 
ATOM   2661  C CA  . VAL A 1 347 ? -47.937 23.185  -73.947  1.000 54.270  0  347 VAL A CA  1 
ATOM   2662  C C   . VAL A 1 347 ? -48.941 22.812  -72.851  1.000 55.092  0  347 VAL A C   1 
ATOM   2663  O O   . VAL A 1 347 ? -48.557 22.739  -71.693  1.000 62.514  0  347 VAL A O   1 
ATOM   2664  C CB  . VAL A 1 347 ? -47.712 24.716  -74.047  1.000 52.189  0  347 VAL A CB  1 
ATOM   2665  C CG1 . VAL A 1 347 ? -46.515 25.058  -74.942  1.000 48.961  0  347 VAL A CG1 1 
ATOM   2666  C CG2 . VAL A 1 347 ? -48.969 25.485  -74.474  1.000 47.382  0  347 VAL A CG2 1 
ATOM   2667  N N   . ASP A 1 348 ? -50.192 22.501  -73.210  1.000 56.376  0  348 ASP A N   1 
ATOM   2668  C CA  . ASP A 1 348 ? -51.295 22.532  -72.254  1.000 65.218  0  348 ASP A CA  1 
ATOM   2669  C C   . ASP A 1 348 ? -51.734 21.130  -71.795  1.000 61.467  0  348 ASP A C   1 
ATOM   2670  O O   . ASP A 1 348 ? -52.822 20.991  -71.228  1.000 60.513  0  348 ASP A O   1 
ATOM   2671  C CB  . ASP A 1 348 ? -52.445 23.400  -72.772  1.000 71.935  0  348 ASP A CB  1 
ATOM   2672  C CG  . ASP A 1 348 ? -52.898 23.220  -74.224  1.000 81.587  0  348 ASP A CG  1 
ATOM   2673  O OD1 . ASP A 1 348 ? -52.634 22.141  -74.830  1.000 74.509  0  348 ASP A OD1 1 
ATOM   2674  O OD2 . ASP A 1 348 ? -53.497 24.189  -74.762  1.000 87.116  -1 348 ASP A OD2 1 
ATOM   2675  N N   . GLY A 1 349 ? -50.891 20.100  -71.990  1.000 50.958  0  349 GLY A N   1 
ATOM   2676  C CA  . GLY A 1 349 ? -51.235 18.739  -71.589  1.000 43.868  0  349 GLY A CA  1 
ATOM   2677  C C   . GLY A 1 349 ? -50.107 17.752  -71.892  1.000 40.721  0  349 GLY A C   1 
ATOM   2678  O O   . GLY A 1 349 ? -49.167 18.048  -72.630  1.000 41.737  0  349 GLY A O   1 
ATOM   2679  N N   . TRP A 1 350 ? -50.194 16.567  -71.302  1.000 34.954  0  350 TRP A N   1 
ATOM   2680  C CA  . TRP A 1 350 ? -49.157 15.572  -71.493  1.000 33.006  0  350 TRP A CA  1 
ATOM   2681  C C   . TRP A 1 350 ? -49.364 14.846  -72.813  1.000 28.537  0  350 TRP A C   1 
ATOM   2682  O O   . TRP A 1 350 ? -48.400 14.464  -73.483  1.000 27.172  0  350 TRP A O   1 
ATOM   2683  C CB  . TRP A 1 350 ? -49.147 14.569  -70.333  1.000 35.358  0  350 TRP A CB  1 
ATOM   2684  C CG  . TRP A 1 350 ? -48.299 14.962  -69.156  1.000 36.931  0  350 TRP A CG  1 
ATOM   2685  C CD1 . TRP A 1 350 ? -47.190 15.762  -69.143  1.000 40.859  0  350 TRP A CD1 1 
ATOM   2686  C CD2 . TRP A 1 350 ? -48.468 14.486  -67.809  1.000 34.176  0  350 TRP A CD2 1 
ATOM   2687  N NE1 . TRP A 1 350 ? -46.689 15.858  -67.871  1.000 42.739  0  350 TRP A NE1 1 
ATOM   2688  C CE2 . TRP A 1 350 ? -47.449 15.078  -67.035  1.000 38.285  0  350 TRP A CE2 1 
ATOM   2689  C CE3 . TRP A 1 350 ? -49.372 13.625  -67.199  1.000 31.969  0  350 TRP A CE3 1 
ATOM   2690  C CZ2 . TRP A 1 350 ? -47.322 14.837  -65.675  1.000 37.084  0  350 TRP A CZ2 1 
ATOM   2691  C CZ3 . TRP A 1 350 ? -49.237 13.374  -65.861  1.000 33.983  0  350 TRP A CZ3 1 
ATOM   2692  C CH2 . TRP A 1 350 ? -48.232 13.975  -65.111  1.000 38.277  0  350 TRP A CH2 1 
ATOM   2693  N N   . TYR A 1 351 ? -50.634 14.612  -73.142  1.000 24.032  0  351 TYR A N   1 
ATOM   2694  C CA  . TYR A 1 351 ? -50.951 13.849  -74.326  1.000 22.952  0  351 TYR A CA  1 
ATOM   2695  C C   . TYR A 1 351 ? -51.947 14.661  -75.135  1.000 22.622  0  351 TYR A C   1 
ATOM   2696  O O   . TYR A 1 351 ? -52.772 15.388  -74.571  1.000 21.212  0  351 TYR A O   1 
ATOM   2697  C CB  . TYR A 1 351 ? -51.539 12.487  -73.947  1.000 23.298  0  351 TYR A CB  1 
ATOM   2698  C CG  . TYR A 1 351 ? -50.964 11.790  -72.718  1.000 22.008  0  351 TYR A CG  1 
ATOM   2699  C CD1 . TYR A 1 351 ? -49.626 11.462  -72.616  1.000 21.418  0  351 TYR A CD1 1 
ATOM   2700  C CD2 . TYR A 1 351 ? -51.776 11.454  -71.646  1.000 22.150  0  351 TYR A CD2 1 
ATOM   2701  C CE1 . TYR A 1 351 ? -49.119 10.815  -71.496  1.000 21.834  0  351 TYR A CE1 1 
ATOM   2702  C CE2 . TYR A 1 351 ? -51.284 10.822  -70.517  1.000 22.101  0  351 TYR A CE2 1 
ATOM   2703  C CZ  . TYR A 1 351 ? -49.948 10.493  -70.437  1.000 21.371  0  351 TYR A CZ  1 
ATOM   2704  O OH  . TYR A 1 351 ? -49.472 9.888   -69.304  1.000 20.021  0  351 TYR A OH  1 
ATOM   2705  N N   . GLY A 1 352 ? -51.886 14.536  -76.460  1.000 20.151  0  352 GLY A N   1 
ATOM   2706  C CA  . GLY A 1 352 ? -52.935 15.184  -77.207  1.000 19.630  0  352 GLY A CA  1 
ATOM   2707  C C   . GLY A 1 352 ? -52.824 14.973  -78.698  1.000 19.313  0  352 GLY A C   1 
ATOM   2708  O O   . GLY A 1 352 ? -52.258 13.994  -79.158  1.000 18.201  0  352 GLY A O   1 
ATOM   2709  N N   . TYR A 1 353 ? -53.428 15.928  -79.408  1.000 20.602  0  353 TYR A N   1 
ATOM   2710  C CA  . TYR A 1 353 ? -53.611 15.845  -80.835  1.000 21.361  0  353 TYR A CA  1 
ATOM   2711  C C   . TYR A 1 353 ? -53.029 17.067  -81.512  1.000 20.376  0  353 TYR A C   1 
ATOM   2712  O O   . TYR A 1 353 ? -53.000 18.138  -80.931  1.000 22.757  0  353 TYR A O   1 
ATOM   2713  C CB  . TYR A 1 353 ? -55.099 15.863  -81.177  1.000 24.090  0  353 TYR A CB  1 
ATOM   2714  C CG  . TYR A 1 353 ? -55.967 14.917  -80.370  1.000 23.630  0  353 TYR A CG  1 
ATOM   2715  C CD1 . TYR A 1 353 ? -56.532 15.350  -79.185  1.000 24.678  0  353 TYR A CD1 1 
ATOM   2716  C CD2 . TYR A 1 353 ? -56.198 13.617  -80.788  1.000 21.699  0  353 TYR A CD2 1 
ATOM   2717  C CE1 . TYR A 1 353 ? -57.315 14.496  -78.437  1.000 26.070  0  353 TYR A CE1 1 
ATOM   2718  C CE2 . TYR A 1 353 ? -56.983 12.760  -80.051  1.000 20.924  0  353 TYR A CE2 1 
ATOM   2719  C CZ  . TYR A 1 353 ? -57.537 13.203  -78.874  1.000 23.833  0  353 TYR A CZ  1 
ATOM   2720  O OH  . TYR A 1 353 ? -58.293 12.393  -78.085  1.000 28.297  0  353 TYR A OH  1 
ATOM   2721  N N   . HIS A 1 354 ? -52.645 16.883  -82.765  1.000 21.422  0  354 HIS A N   1 
ATOM   2722  C CA  . HIS A 1 354 ? -52.359 17.956  -83.702  1.000 22.924  0  354 HIS A CA  1 
ATOM   2723  C C   . HIS A 1 354 ? -53.152 17.695  -84.980  1.000 24.660  0  354 HIS A C   1 
ATOM   2724  O O   . HIS A 1 354 ? -53.082 16.603  -85.544  1.000 25.523  0  354 HIS A O   1 
ATOM   2725  C CB  . HIS A 1 354 ? -50.866 17.971  -84.051  1.000 21.689  0  354 HIS A CB  1 
ATOM   2726  C CG  . HIS A 1 354 ? -50.520 19.044  -85.018  1.000 25.639  0  354 HIS A CG  1 
ATOM   2727  N ND1 . HIS A 1 354 ? -50.269 20.352  -84.639  1.000 28.577  0  354 HIS A ND1 1 
ATOM   2728  C CD2 . HIS A 1 354 ? -50.438 19.013  -86.354  1.000 26.677  0  354 HIS A CD2 1 
ATOM   2729  C CE1 . HIS A 1 354 ? -49.998 21.067  -85.718  1.000 26.764  0  354 HIS A CE1 1 
ATOM   2730  N NE2 . HIS A 1 354 ? -50.108 20.271  -86.762  1.000 25.702  0  354 HIS A NE2 1 
ATOM   2731  N N   . HIS A 1 355 ? -53.893 18.689  -85.458  1.000 27.579  0  355 HIS A N   1 
ATOM   2732  C CA  . HIS A 1 355 ? -54.718 18.472  -86.640  1.000 29.330  0  355 HIS A CA  1 
ATOM   2733  C C   . HIS A 1 355 ? -54.281 19.417  -87.740  1.000 31.321  0  355 HIS A C   1 
ATOM   2734  O O   . HIS A 1 355 ? -53.814 20.516  -87.459  1.000 31.173  0  355 HIS A O   1 
ATOM   2735  C CB  . HIS A 1 355 ? -56.191 18.729  -86.348  1.000 29.723  0  355 HIS A CB  1 
ATOM   2736  C CG  . HIS A 1 355 ? -56.464 20.151  -86.043  1.000 33.801  0  355 HIS A CG  1 
ATOM   2737  N ND1 . HIS A 1 355 ? -56.818 21.066  -87.006  1.000 32.407  0  355 HIS A ND1 1 
ATOM   2738  C CD2 . HIS A 1 355 ? -56.422 20.817  -84.878  1.000 40.219  0  355 HIS A CD2 1 
ATOM   2739  C CE1 . HIS A 1 355 ? -57.020 22.241  -86.422  1.000 37.607  0  355 HIS A CE1 1 
ATOM   2740  N NE2 . HIS A 1 355 ? -56.783 22.120  -85.134  1.000 40.182  0  355 HIS A NE2 1 
ATOM   2741  N N   . SER A 1 356 ? -54.450 18.962  -88.981  1.000 33.770  0  356 SER A N   1 
ATOM   2742  C CA  . SER A 1 356 ? -54.179 19.765  -90.164  1.000 35.829  0  356 SER A CA  1 
ATOM   2743  C C   . SER A 1 356 ? -55.360 19.651  -91.131  1.000 35.178  0  356 SER A C   1 
ATOM   2744  O O   . SER A 1 356 ? -55.794 18.537  -91.423  1.000 33.519  0  356 SER A O   1 
ATOM   2745  C CB  . SER A 1 356 ? -52.869 19.364  -90.808  1.000 34.399  0  356 SER A CB  1 
ATOM   2746  O OG  . SER A 1 356 ? -52.563 20.260  -91.869  1.000 35.117  0  356 SER A OG  1 
ATOM   2747  N N   . ASN A 1 357 ? -55.875 20.806  -91.596  1.000 38.625  0  357 ASN A N   1 
ATOM   2748  C CA  . ASN A 1 357 ? -57.055 20.879  -92.452  1.000 37.366  0  357 ASN A CA  1 
ATOM   2749  C C   . ASN A 1 357 ? -57.128 22.220  -93.213  1.000 47.073  0  357 ASN A C   1 
ATOM   2750  O O   . ASN A 1 357 ? -56.190 23.005  -93.188  1.000 46.552  0  357 ASN A O   1 
ATOM   2751  C CB  . ASN A 1 357 ? -58.303 20.542  -91.644  1.000 30.482  0  357 ASN A CB  1 
ATOM   2752  C CG  . ASN A 1 357 ? -58.744 21.660  -90.743  1.000 30.905  0  357 ASN A CG  1 
ATOM   2753  O OD1 . ASN A 1 357 ? -58.104 22.712  -90.693  1.000 35.062  0  357 ASN A OD1 1 
ATOM   2754  N ND2 . ASN A 1 357 ? -59.821 21.453  -90.003  1.000 29.896  0  357 ASN A ND2 1 
ATOM   2755  N N   . GLU A 1 358 ? -58.262 22.461  -93.905  1.000 63.240  0  358 GLU A N   1 
ATOM   2756  C CA  . GLU A 1 358 ? -58.523 23.643  -94.723  1.000 63.160  0  358 GLU A CA  1 
ATOM   2757  C C   . GLU A 1 358 ? -58.316 24.919  -93.919  1.000 55.933  0  358 GLU A C   1 
ATOM   2758  O O   . GLU A 1 358 ? -57.661 25.837  -94.392  1.000 57.126  0  358 GLU A O   1 
ATOM   2759  C CB  . GLU A 1 358 ? -59.987 23.710  -95.178  1.000 77.496  0  358 GLU A CB  1 
ATOM   2760  C CG  . GLU A 1 358 ? -60.321 22.911  -96.437  1.000 90.597  0  358 GLU A CG  1 
ATOM   2761  C CD  . GLU A 1 358 ? -60.423 23.707  -97.734  1.000 101.348 0  358 GLU A CD  1 
ATOM   2762  O OE1 . GLU A 1 358 ? -60.400 24.960  -97.705  1.000 101.678 0  358 GLU A OE1 1 
ATOM   2763  O OE2 . GLU A 1 358 ? -60.531 23.057  -98.797  1.000 107.598 -1 358 GLU A OE2 1 
ATOM   2764  N N   . GLN A 1 359 ? -58.906 24.958  -92.717  1.000 48.668  0  359 GLN A N   1 
ATOM   2765  C CA  . GLN A 1 359 ? -58.845 26.101  -91.817  1.000 44.589  0  359 GLN A CA  1 
ATOM   2766  C C   . GLN A 1 359 ? -57.515 26.253  -91.079  1.000 44.242  0  359 GLN A C   1 
ATOM   2767  O O   . GLN A 1 359 ? -57.411 27.125  -90.222  1.000 37.475  0  359 GLN A O   1 
ATOM   2768  C CB  . GLN A 1 359 ? -59.904 25.930  -90.735  1.000 44.077  0  359 GLN A CB  1 
ATOM   2769  C CG  . GLN A 1 359 ? -61.313 25.942  -91.310  1.000 48.260  0  359 GLN A CG  1 
ATOM   2770  C CD  . GLN A 1 359 ? -61.925 24.570  -91.475  1.000 50.125  0  359 GLN A CD  1 
ATOM   2771  O OE1 . GLN A 1 359 ? -61.452 23.682  -92.211  1.000 51.762  0  359 GLN A OE1 1 
ATOM   2772  N NE2 . GLN A 1 359 ? -63.029 24.423  -90.763  1.000 47.887  0  359 GLN A NE2 1 
ATOM   2773  N N   . GLY A 1 360 ? -56.539 25.372  -91.357  1.000 46.462  0  360 GLY A N   1 
ATOM   2774  C CA  . GLY A 1 360 ? -55.226 25.437  -90.745  1.000 46.711  0  360 GLY A CA  1 
ATOM   2775  C C   . GLY A 1 360 ? -54.969 24.270  -89.791  1.000 45.373  0  360 GLY A C   1 
ATOM   2776  O O   . GLY A 1 360 ? -55.148 23.117  -90.164  1.000 45.588  0  360 GLY A O   1 
ATOM   2777  N N   . SER A 1 361 ? -54.503 24.577  -88.569  1.000 40.533  0  361 SER A N   1 
ATOM   2778  C CA  . SER A 1 361 ? -53.764 23.601  -87.783  1.000 36.299  0  361 SER A CA  1 
ATOM   2779  C C   . SER A 1 361 ? -53.655 24.053  -86.339  1.000 34.121  0  361 SER A C   1 
ATOM   2780  O O   . SER A 1 361 ? -53.966 25.195  -86.033  1.000 34.379  0  361 SER A O   1 
ATOM   2781  C CB  . SER A 1 361 ? -52.409 23.348  -88.369  1.000 38.419  0  361 SER A CB  1 
ATOM   2782  O OG  . SER A 1 361 ? -51.703 24.568  -88.575  1.000 42.398  0  361 SER A OG  1 
ATOM   2783  N N   . GLY A 1 362 ? -53.240 23.124  -85.467  1.000 34.947  0  362 GLY A N   1 
ATOM   2784  C CA  . GLY A 1 362 ? -53.160 23.388  -84.040  1.000 32.088  0  362 GLY A CA  1 
ATOM   2785  C C   . GLY A 1 362 ? -52.986 22.142  -83.162  1.000 28.643  0  362 GLY A C   1 
ATOM   2786  O O   . GLY A 1 362 ? -53.306 21.013  -83.519  1.000 25.551  0  362 GLY A O   1 
ATOM   2787  N N   . TYR A 1 363 ? -52.528 22.407  -81.942  1.000 28.016  0  363 TYR A N   1 
ATOM   2788  C CA  . TYR A 1 363 ? -52.338 21.386  -80.939  1.000 27.138  0  363 TYR A CA  1 
ATOM   2789  C C   . TYR A 1 363 ? -53.478 21.452  -79.953  1.000 27.154  0  363 TYR A C   1 
ATOM   2790  O O   . TYR A 1 363 ? -53.919 22.531  -79.605  1.000 26.736  0  363 TYR A O   1 
ATOM   2791  C CB  . TYR A 1 363 ? -51.048 21.649  -80.171  1.000 25.803  0  363 TYR A CB  1 
ATOM   2792  C CG  . TYR A 1 363 ? -49.806 21.556  -81.037  1.000 25.272  0  363 TYR A CG  1 
ATOM   2793  C CD1 . TYR A 1 363 ? -49.254 20.320  -81.358  1.000 23.199  0  363 TYR A CD1 1 
ATOM   2794  C CD2 . TYR A 1 363 ? -49.176 22.701  -81.509  1.000 25.433  0  363 TYR A CD2 1 
ATOM   2795  C CE1 . TYR A 1 363 ? -48.123 20.222  -82.148  1.000 23.202  0  363 TYR A CE1 1 
ATOM   2796  C CE2 . TYR A 1 363 ? -48.028 22.614  -82.285  1.000 25.781  0  363 TYR A CE2 1 
ATOM   2797  C CZ  . TYR A 1 363 ? -47.502 21.373  -82.613  1.000 24.021  0  363 TYR A CZ  1 
ATOM   2798  O OH  . TYR A 1 363 ? -46.361 21.298  -83.376  1.000 23.831  0  363 TYR A OH  1 
ATOM   2799  N N   . ALA A 1 364 ? -53.896 20.302  -79.450  1.000 29.933  0  364 ALA A N   1 
ATOM   2800  C CA  . ALA A 1 364 ? -54.906 20.305  -78.410  1.000 32.297  0  364 ALA A CA  1 
ATOM   2801  C C   . ALA A 1 364 ? -54.691 19.100  -77.501  1.000 33.813  0  364 ALA A C   1 
ATOM   2802  O O   . ALA A 1 364 ? -54.704 17.967  -77.985  1.000 40.026  0  364 ALA A O   1 
ATOM   2803  C CB  . ALA A 1 364 ? -56.267 20.292  -79.062  1.000 32.658  0  364 ALA A CB  1 
ATOM   2804  N N   . ALA A 1 365 ? -54.496 19.367  -76.203  1.000 31.588  0  365 ALA A N   1 
ATOM   2805  C CA  . ALA A 1 365 ? -54.398 18.316  -75.203  1.000 33.371  0  365 ALA A CA  1 
ATOM   2806  C C   . ALA A 1 365 ? -55.683 17.499  -75.144  1.000 32.182  0  365 ALA A C   1 
ATOM   2807  O O   . ALA A 1 365 ? -56.771 18.044  -75.265  1.000 29.766  0  365 ALA A O   1 
ATOM   2808  C CB  . ALA A 1 365 ? -54.101 18.903  -73.847  1.000 33.121  0  365 ALA A CB  1 
ATOM   2809  N N   . ASP A 1 366 ? -55.531 16.187  -74.952  1.000 34.013  0  366 ASP A N   1 
ATOM   2810  C CA  . ASP A 1 366 ? -56.640 15.353  -74.532  1.000 35.017  0  366 ASP A CA  1 
ATOM   2811  C C   . ASP A 1 366 ? -56.744 15.423  -73.019  1.000 38.193  0  366 ASP A C   1 
ATOM   2812  O O   . ASP A 1 366 ? -55.903 14.856  -72.337  1.000 38.115  0  366 ASP A O   1 
ATOM   2813  C CB  . ASP A 1 366 ? -56.412 13.903  -74.880  1.000 35.126  0  366 ASP A CB  1 
ATOM   2814  C CG  . ASP A 1 366 ? -57.637 13.032  -74.692  1.000 35.936  0  366 ASP A CG  1 
ATOM   2815  O OD1 . ASP A 1 366 ? -58.437 12.947  -75.648  1.000 38.328  0  366 ASP A OD1 1 
ATOM   2816  O OD2 . ASP A 1 366 ? -57.787 12.475  -73.594  1.000 36.312  -1 366 ASP A OD2 1 
ATOM   2817  N N   . LYS A 1 367 ? -57.779 16.101  -72.517  1.000 44.644  0  367 LYS A N   1 
ATOM   2818  C CA  . LYS A 1 367 ? -57.842 16.480  -71.116  1.000 46.792  0  367 LYS A CA  1 
ATOM   2819  C C   . LYS A 1 367 ? -58.245 15.297  -70.230  1.000 42.655  0  367 LYS A C   1 
ATOM   2820  O O   . LYS A 1 367 ? -57.718 15.141  -69.129  1.000 40.150  0  367 LYS A O   1 
ATOM   2821  C CB  . LYS A 1 367 ? -58.728 17.723  -70.975  1.000 56.128  0  367 LYS A CB  1 
ATOM   2822  C CG  . LYS A 1 367 ? -58.057 19.050  -71.375  1.000 65.123  0  367 LYS A CG  1 
ATOM   2823  C CD  . LYS A 1 367 ? -58.958 20.276  -71.228  1.000 72.401  0  367 LYS A CD  1 
ATOM   2824  C CE  . LYS A 1 367 ? -59.388 20.550  -69.807  1.000 78.192  0  367 LYS A CE  1 
ATOM   2825  N NZ  . LYS A 1 367 ? -60.817 20.889  -69.705  1.000 80.833  1  367 LYS A NZ  1 
ATOM   2826  N N   . GLU A 1 368 ? -59.140 14.432  -70.706  1.000 42.434  0  368 GLU A N   1 
ATOM   2827  C CA  . GLU A 1 368 ? -59.573 13.315  -69.887  1.000 46.503  0  368 GLU A CA  1 
ATOM   2828  C C   . GLU A 1 368 ? -58.348 12.456  -69.566  1.000 45.201  0  368 GLU A C   1 
ATOM   2829  O O   . GLU A 1 368 ? -58.004 12.284  -68.395  1.000 48.326  0  368 GLU A O   1 
ATOM   2830  C CB  . GLU A 1 368 ? -60.682 12.478  -70.530  1.000 56.925  0  368 GLU A CB  1 
ATOM   2831  C CG  . GLU A 1 368 ? -61.394 11.562  -69.530  1.000 75.571  0  368 GLU A CG  1 
ATOM   2832  C CD  . GLU A 1 368 ? -61.653 10.097  -69.923  1.000 85.371  0  368 GLU A CD  1 
ATOM   2833  O OE1 . GLU A 1 368 ? -62.501 9.877   -70.830  1.000 78.339  0  368 GLU A OE1 1 
ATOM   2834  O OE2 . GLU A 1 368 ? -61.023 9.165   -69.327  1.000 77.913  -1 368 GLU A OE2 1 
ATOM   2835  N N   . SER A 1 369 ? -57.663 11.949  -70.603  1.000 38.922  0  369 SER A N   1 
ATOM   2836  C CA  . SER A 1 369 ? -56.561 11.020  -70.404  1.000 36.214  0  369 SER A CA  1 
ATOM   2837  C C   . SER A 1 369 ? -55.393 11.689  -69.687  1.000 35.347  0  369 SER A C   1 
ATOM   2838  O O   . SER A 1 369 ? -54.655 11.014  -68.958  1.000 33.591  0  369 SER A O   1 
ATOM   2839  C CB  . SER A 1 369 ? -56.089 10.405  -71.684  1.000 38.178  0  369 SER A CB  1 
ATOM   2840  O OG  . SER A 1 369 ? -55.191 11.253  -72.381  1.000 39.882  0  369 SER A OG  1 
ATOM   2841  N N   . THR A 1 370 ? -55.232 13.005  -69.886  1.000 32.076  0  370 THR A N   1 
ATOM   2842  C CA  . THR A 1 370 ? -54.192 13.742  -69.184  1.000 32.431  0  370 THR A CA  1 
ATOM   2843  C C   . THR A 1 370 ? -54.515 13.862  -67.691  1.000 32.557  0  370 THR A C   1 
ATOM   2844  O O   . THR A 1 370 ? -53.613 13.780  -66.859  1.000 29.326  0  370 THR A O   1 
ATOM   2845  C CB  . THR A 1 370 ? -53.973 15.106  -69.833  1.000 31.494  0  370 THR A CB  1 
ATOM   2846  O OG1 . THR A 1 370 ? -53.169 14.898  -70.989  1.000 30.988  0  370 THR A OG1 1 
ATOM   2847  C CG2 . THR A 1 370 ? -53.135 16.020  -68.964  1.000 34.841  0  370 THR A CG2 1 
ATOM   2848  N N   . GLN A 1 371 ? -55.787 14.081  -67.340  1.000 34.709  0  371 GLN A N   1 
ATOM   2849  C CA  . GLN A 1 371 ? -56.146 14.197  -65.933  1.000 36.399  0  371 GLN A CA  1 
ATOM   2850  C C   . GLN A 1 371 ? -55.937 12.852  -65.241  1.000 33.788  0  371 GLN A C   1 
ATOM   2851  O O   . GLN A 1 371 ? -55.362 12.810  -64.165  1.000 32.429  0  371 GLN A O   1 
ATOM   2852  C CB  . GLN A 1 371 ? -57.570 14.711  -65.701  1.000 38.183  0  371 GLN A CB  1 
ATOM   2853  C CG  . GLN A 1 371 ? -57.864 15.122  -64.257  1.000 42.591  0  371 GLN A CG  1 
ATOM   2854  C CD  . GLN A 1 371 ? -57.032 16.304  -63.793  1.000 52.705  0  371 GLN A CD  1 
ATOM   2855  O OE1 . GLN A 1 371 ? -56.106 16.170  -62.985  1.000 61.165  0  371 GLN A OE1 1 
ATOM   2856  N NE2 . GLN A 1 371 ? -57.315 17.483  -64.331  1.000 55.163  0  371 GLN A NE2 1 
ATOM   2857  N N   . LYS A 1 372 ? -56.391 11.761  -65.864  1.000 36.988  0  372 LYS A N   1 
ATOM   2858  C CA  . LYS A 1 372 ? -56.152 10.418  -65.347  1.000 42.746  0  372 LYS A CA  1 
ATOM   2859  C C   . LYS A 1 372 ? -54.700 10.273  -64.888  1.000 40.519  0  372 LYS A C   1 
ATOM   2860  O O   . LYS A 1 372 ? -54.432 9.817   -63.766  1.000 36.960  0  372 LYS A O   1 
ATOM   2861  C CB  . LYS A 1 372 ? -56.446 9.300   -66.359  1.000 46.467  0  372 LYS A CB  1 
ATOM   2862  C CG  . LYS A 1 372 ? -57.897 8.860   -66.397  1.000 60.021  0  372 LYS A CG  1 
ATOM   2863  C CD  . LYS A 1 372 ? -58.142 7.500   -67.051  1.000 73.821  0  372 LYS A CD  1 
ATOM   2864  C CE  . LYS A 1 372 ? -59.392 6.831   -66.543  1.000 82.833  0  372 LYS A CE  1 
ATOM   2865  N NZ  . LYS A 1 372 ? -59.325 6.502   -65.108  1.000 84.406  1  372 LYS A NZ  1 
ATOM   2866  N N   . ALA A 1 373 ? -53.778 10.665  -65.776  1.000 34.460  0  373 ALA A N   1 
ATOM   2867  C CA  . ALA A 1 373 ? -52.360 10.475  -65.537  1.000 33.233  0  373 ALA A CA  1 
ATOM   2868  C C   . ALA A 1 373 ? -51.874 11.419  -64.449  1.000 29.836  0  373 ALA A C   1 
ATOM   2869  O O   . ALA A 1 373 ? -51.031 11.061  -63.640  1.000 32.531  0  373 ALA A O   1 
ATOM   2870  C CB  . ALA A 1 373 ? -51.565 10.677  -66.806  1.000 36.989  0  373 ALA A CB  1 
ATOM   2871  N N   . ILE A 1 374 ? -52.386 12.634  -64.397  1.000 28.995  0  374 ILE A N   1 
ATOM   2872  C CA  . ILE A 1 374 ? -51.952 13.480  -63.304  1.000 30.832  0  374 ILE A CA  1 
ATOM   2873  C C   . ILE A 1 374 ? -52.424 12.854  -61.992  1.000 31.267  0  374 ILE A C   1 
ATOM   2874  O O   . ILE A 1 374 ? -51.622 12.716  -61.065  1.000 30.612  0  374 ILE A O   1 
ATOM   2875  C CB  . ILE A 1 374 ? -52.402 14.935  -63.492  1.000 33.083  0  374 ILE A CB  1 
ATOM   2876  C CG1 . ILE A 1 374 ? -51.640 15.607  -64.643  1.000 32.504  0  374 ILE A CG1 1 
ATOM   2877  C CG2 . ILE A 1 374 ? -52.228 15.713  -62.191  1.000 35.865  0  374 ILE A CG2 1 
ATOM   2878  C CD1 . ILE A 1 374 ? -52.244 16.920  -65.117  1.000 32.476  0  374 ILE A CD1 1 
ATOM   2879  N N   . ASP A 1 375 ? -53.699 12.430  -61.947  1.000 30.722  0  375 ASP A N   1 
ATOM   2880  C CA  . ASP A 1 375 ? -54.275 11.843  -60.744  1.000 34.300  0  375 ASP A CA  1 
ATOM   2881  C C   . ASP A 1 375 ? -53.360 10.733  -60.233  1.000 32.847  0  375 ASP A C   1 
ATOM   2882  O O   . ASP A 1 375 ? -52.936 10.735  -59.081  1.000 34.360  0  375 ASP A O   1 
ATOM   2883  C CB  . ASP A 1 375 ? -55.711 11.371  -60.959  1.000 42.738  0  375 ASP A CB  1 
ATOM   2884  C CG  . ASP A 1 375 ? -56.831 12.425  -60.984  1.000 49.969  0  375 ASP A CG  1 
ATOM   2885  O OD1 . ASP A 1 375 ? -56.515 13.651  -60.877  1.000 38.873  0  375 ASP A OD1 1 
ATOM   2886  O OD2 . ASP A 1 375 ? -58.035 12.014  -61.134  1.000 51.341  -1 375 ASP A OD2 1 
ATOM   2887  N N   . GLY A 1 376 ? -53.018 9.807   -61.123  1.000 32.481  0  376 GLY A N   1 
ATOM   2888  C CA  . GLY A 1 376 ? -52.303 8.601   -60.756  1.000 31.095  0  376 GLY A CA  1 
ATOM   2889  C C   . GLY A 1 376 ? -50.872 8.885   -60.327  1.000 31.981  0  376 GLY A C   1 
ATOM   2890  O O   . GLY A 1 376 ? -50.367 8.260   -59.401  1.000 36.270  0  376 GLY A O   1 
ATOM   2891  N N   . VAL A 1 377 ? -50.208 9.810   -61.011  1.000 30.244  0  377 VAL A N   1 
ATOM   2892  C CA  . VAL A 1 377 ? -48.830 10.115  -60.682  1.000 29.916  0  377 VAL A CA  1 
ATOM   2893  C C   . VAL A 1 377 ? -48.772 10.829  -59.333  1.000 32.611  0  377 VAL A C   1 
ATOM   2894  O O   . VAL A 1 377 ? -47.801 10.652  -58.606  1.000 34.501  0  377 VAL A O   1 
ATOM   2895  C CB  . VAL A 1 377 ? -48.161 10.916  -61.818  1.000 30.819  0  377 VAL A CB  1 
ATOM   2896  C CG1 . VAL A 1 377 ? -46.962 11.723  -61.352  1.000 29.464  0  377 VAL A CG1 1 
ATOM   2897  C CG2 . VAL A 1 377 ? -47.763 10.001  -62.977  1.000 30.485  0  377 VAL A CG2 1 
ATOM   2898  N N   . THR A 1 378 ? -49.799 11.636  -59.007  1.000 36.692  0  378 THR A N   1 
ATOM   2899  C CA  . THR A 1 378 ? -49.867 12.360  -57.740  1.000 36.865  0  378 THR A CA  1 
ATOM   2900  C C   . THR A 1 378 ? -50.056 11.358  -56.600  1.000 37.539  0  378 THR A C   1 
ATOM   2901  O O   . THR A 1 378 ? -49.405 11.458  -55.560  1.000 36.463  0  378 THR A O   1 
ATOM   2902  C CB  . THR A 1 378 ? -51.019 13.373  -57.745  1.000 39.359  0  378 THR A CB  1 
ATOM   2903  O OG1 . THR A 1 378 ? -51.040 14.109  -58.965  1.000 35.439  0  378 THR A OG1 1 
ATOM   2904  C CG2 . THR A 1 378 ? -50.896 14.362  -56.598  1.000 40.691  0  378 THR A CG2 1 
ATOM   2905  N N   . ASN A 1 379 ? -50.967 10.397  -56.803  1.000 35.140  0  379 ASN A N   1 
ATOM   2906  C CA  . ASN A 1 379 ? -51.290 9.424   -55.781  1.000 36.485  0  379 ASN A CA  1 
ATOM   2907  C C   . ASN A 1 379 ? -50.108 8.488   -55.562  1.000 37.285  0  379 ASN A C   1 
ATOM   2908  O O   . ASN A 1 379 ? -49.939 7.954   -54.467  1.000 38.360  0  379 ASN A O   1 
ATOM   2909  C CB  . ASN A 1 379 ? -52.623 8.757   -56.090  1.000 41.725  0  379 ASN A CB  1 
ATOM   2910  C CG  . ASN A 1 379 ? -53.756 9.761   -55.991  1.000 47.234  0  379 ASN A CG  1 
ATOM   2911  O OD1 . ASN A 1 379 ? -53.636 10.793  -55.315  1.000 47.816  0  379 ASN A OD1 1 
ATOM   2912  N ND2 . ASN A 1 379 ? -54.863 9.494   -56.663  1.000 46.628  0  379 ASN A ND2 1 
ATOM   2913  N N   . LYS A 1 380 ? -49.275 8.315   -56.594  1.000 36.237  0  380 LYS A N   1 
ATOM   2914  C CA  . LYS A 1 380 ? -48.060 7.531   -56.464  1.000 33.066  0  380 LYS A CA  1 
ATOM   2915  C C   . LYS A 1 380 ? -47.078 8.277   -55.564  1.000 30.448  0  380 LYS A C   1 
ATOM   2916  O O   . LYS A 1 380 ? -46.617 7.740   -54.561  1.000 28.559  0  380 LYS A O   1 
ATOM   2917  C CB  . LYS A 1 380 ? -47.467 7.195   -57.836  1.000 34.740  0  380 LYS A CB  1 
ATOM   2918  C CG  . LYS A 1 380 ? -46.026 6.685   -57.791  1.000 36.525  0  380 LYS A CG  1 
ATOM   2919  C CD  . LYS A 1 380 ? -45.435 6.340   -59.152  1.000 39.071  0  380 LYS A CD  1 
ATOM   2920  C CE  . LYS A 1 380 ? -46.187 5.208   -59.767  1.000 39.053  0  380 LYS A CE  1 
ATOM   2921  N NZ  . LYS A 1 380 ? -45.458 4.665   -60.907  1.000 39.100  1  380 LYS A NZ  1 
ATOM   2922  N N   . VAL A 1 381 ? -46.755 9.517   -55.927  1.000 28.005  0  381 VAL A N   1 
ATOM   2923  C CA  . VAL A 1 381 ? -45.901 10.338  -55.090  1.000 28.054  0  381 VAL A CA  1 
ATOM   2924  C C   . VAL A 1 381 ? -46.413 10.292  -53.645  1.000 30.198  0  381 VAL A C   1 
ATOM   2925  O O   . VAL A 1 381 ? -45.675 9.891   -52.738  1.000 32.398  0  381 VAL A O   1 
ATOM   2926  C CB  . VAL A 1 381 ? -45.800 11.756  -55.683  1.000 27.408  0  381 VAL A CB  1 
ATOM   2927  C CG1 . VAL A 1 381 ? -45.217 12.784  -54.723  1.000 26.992  0  381 VAL A CG1 1 
ATOM   2928  C CG2 . VAL A 1 381 ? -44.979 11.730  -56.963  1.000 27.629  0  381 VAL A CG2 1 
ATOM   2929  N N   . ASN A 1 382 ? -47.700 10.596  -53.438  1.000 30.583  0  382 ASN A N   1 
ATOM   2930  C CA  . ASN A 1 382 ? -48.284 10.578  -52.097  1.000 30.639  0  382 ASN A CA  1 
ATOM   2931  C C   . ASN A 1 382 ? -48.156 9.198   -51.449  1.000 29.351  0  382 ASN A C   1 
ATOM   2932  O O   . ASN A 1 382 ? -47.794 9.100   -50.291  1.000 29.834  0  382 ASN A O   1 
ATOM   2933  C CB  . ASN A 1 382 ? -49.682 11.196  -52.075  1.000 27.708  0  382 ASN A CB  1 
ATOM   2934  C CG  . ASN A 1 382 ? -49.621 12.687  -52.339  1.000 26.706  0  382 ASN A CG  1 
ATOM   2935  O OD1 . ASN A 1 382 ? -48.574 13.325  -52.174  1.000 27.764  0  382 ASN A OD1 1 
ATOM   2936  N ND2 . ASN A 1 382 ? -50.726 13.273  -52.758  1.000 26.594  0  382 ASN A ND2 1 
ATOM   2937  N N   . SER A 1 383 ? -48.385 8.118   -52.185  1.000 34.415  0  383 SER A N   1 
ATOM   2938  C CA  . SER A 1 383 ? -48.283 6.790   -51.592  1.000 37.481  0  383 SER A CA  1 
ATOM   2939  C C   . SER A 1 383 ? -46.853 6.507   -51.129  1.000 36.975  0  383 SER A C   1 
ATOM   2940  O O   . SER A 1 383 ? -46.660 5.815   -50.133  1.000 41.750  0  383 SER A O   1 
ATOM   2941  C CB  . SER A 1 383 ? -48.762 5.721   -52.551  1.000 38.996  0  383 SER A CB  1 
ATOM   2942  O OG  . SER A 1 383 ? -50.166 5.818   -52.752  1.000 40.539  0  383 SER A OG  1 
ATOM   2943  N N   . ILE A 1 384 ? -45.867 7.053   -51.852  1.000 34.636  0  384 ILE A N   1 
ATOM   2944  C CA  . ILE A 1 384 ? -44.463 6.799   -51.592  1.000 34.837  0  384 ILE A CA  1 
ATOM   2945  C C   . ILE A 1 384 ? -43.990 7.640   -50.418  1.000 36.056  0  384 ILE A C   1 
ATOM   2946  O O   . ILE A 1 384 ? -43.234 7.154   -49.585  1.000 36.168  0  384 ILE A O   1 
ATOM   2947  C CB  . ILE A 1 384 ? -43.611 7.089   -52.837  1.000 37.122  0  384 ILE A CB  1 
ATOM   2948  C CG1 . ILE A 1 384 ? -43.898 6.060   -53.941  1.000 37.469  0  384 ILE A CG1 1 
ATOM   2949  C CG2 . ILE A 1 384 ? -42.126 7.149   -52.465  1.000 36.630  0  384 ILE A CG2 1 
ATOM   2950  C CD1 . ILE A 1 384 ? -43.345 6.441   -55.299  1.000 38.129  0  384 ILE A CD1 1 
ATOM   2951  N N   . ILE A 1 385 ? -44.393 8.910   -50.381  1.000 36.974  0  385 ILE A N   1 
ATOM   2952  C CA  . ILE A 1 385 ? -44.110 9.716   -49.207  1.000 39.358  0  385 ILE A CA  1 
ATOM   2953  C C   . ILE A 1 385 ? -44.717 8.998   -48.005  1.000 36.527  0  385 ILE A C   1 
ATOM   2954  O O   . ILE A 1 385 ? -44.033 8.790   -47.017  1.000 33.259  0  385 ILE A O   1 
ATOM   2955  C CB  . ILE A 1 385 ? -44.661 11.158  -49.288  1.000 45.540  0  385 ILE A CB  1 
ATOM   2956  C CG1 . ILE A 1 385 ? -44.234 11.963  -50.558  1.000 45.063  0  385 ILE A CG1 1 
ATOM   2957  C CG2 . ILE A 1 385 ? -44.318 11.905  -48.002  1.000 44.132  0  385 ILE A CG2 1 
ATOM   2958  C CD1 . ILE A 1 385 ? -42.821 11.708  -51.023  1.000 43.749  0  385 ILE A CD1 1 
ATOM   2959  N N   . ASP A 1 386 ? -46.001 8.621   -48.104  1.000 41.195  0  386 ASP A N   1 
ATOM   2960  C CA  . ASP A 1 386 ? -46.804 8.233   -46.943  1.000 49.802  0  386 ASP A CA  1 
ATOM   2961  C C   . ASP A 1 386 ? -46.268 6.918   -46.340  1.000 48.254  0  386 ASP A C   1 
ATOM   2962  O O   . ASP A 1 386 ? -46.072 6.827   -45.123  1.000 41.037  0  386 ASP A O   1 
ATOM   2963  C CB  . ASP A 1 386 ? -48.298 8.416   -47.242  1.000 57.285  0  386 ASP A CB  1 
ATOM   2964  C CG  . ASP A 1 386 ? -48.774 9.800   -47.739  1.000 71.441  0  386 ASP A CG  1 
ATOM   2965  O OD1 . ASP A 1 386 ? -49.939 9.904   -48.222  1.000 69.654  0  386 ASP A OD1 1 
ATOM   2966  O OD2 . ASP A 1 386 ? -48.004 10.806  -47.674  1.000 70.105  -1 386 ASP A OD2 1 
ATOM   2967  N N   . LYS A 1 387 ? -45.911 5.941   -47.193  1.000 48.773  0  387 LYS A N   1 
ATOM   2968  C CA  . LYS A 1 387 ? -45.266 4.702   -46.761  1.000 48.735  0  387 LYS A CA  1 
ATOM   2969  C C   . LYS A 1 387 ? -43.947 4.901   -46.007  1.000 43.932  0  387 LYS A C   1 
ATOM   2970  O O   . LYS A 1 387 ? -43.561 4.025   -45.248  1.000 35.119  0  387 LYS A O   1 
ATOM   2971  C CB  . LYS A 1 387 ? -45.017 3.735   -47.926  1.000 54.884  0  387 LYS A CB  1 
ATOM   2972  C CG  . LYS A 1 387 ? -45.928 2.500   -47.964  1.000 62.845  0  387 LYS A CG  1 
ATOM   2973  C CD  . LYS A 1 387 ? -47.414 2.773   -47.734  1.000 70.172  0  387 LYS A CD  1 
ATOM   2974  C CE  . LYS A 1 387 ? -48.190 1.540   -47.363  1.000 76.083  0  387 LYS A CE  1 
ATOM   2975  N NZ  . LYS A 1 387 ? -49.594 1.823   -47.029  1.000 78.326  1  387 LYS A NZ  1 
ATOM   2976  N N   . MET A 1 388 ? -43.238 6.020   -46.186  1.000 51.777  0  388 MET A N   1 
ATOM   2977  C CA  . MET A 1 388 ? -41.962 6.213   -45.501  1.000 58.197  0  388 MET A CA  1 
ATOM   2978  C C   . MET A 1 388 ? -42.100 7.104   -44.257  1.000 56.721  0  388 MET A C   1 
ATOM   2979  O O   . MET A 1 388 ? -41.126 7.744   -43.859  1.000 56.156  0  388 MET A O   1 
ATOM   2980  C CB  . MET A 1 388 ? -40.915 6.835   -46.435  1.000 60.373  0  388 MET A CB  1 
ATOM   2981  C CG  . MET A 1 388 ? -40.772 6.135   -47.773  1.000 66.095  0  388 MET A CG  1 
ATOM   2982  S SD  . MET A 1 388 ? -39.904 4.552   -47.780  1.000 75.847  0  388 MET A SD  1 
ATOM   2983  C CE  . MET A 1 388 ? -38.285 4.799   -47.044  1.000 82.432  0  388 MET A CE  1 
ATOM   2984  N N   . ASN A 1 389 ? -43.282 7.117   -43.619  1.000 58.681  0  389 ASN A N   1 
ATOM   2985  C CA  . ASN A 1 389 ? -43.499 7.911   -42.415  1.000 64.683  0  389 ASN A CA  1 
ATOM   2986  C C   . ASN A 1 389 ? -43.010 7.192   -41.160  1.000 61.920  0  389 ASN A C   1 
ATOM   2987  O O   . ASN A 1 389 ? -42.814 7.823   -40.122  1.000 61.351  0  389 ASN A O   1 
ATOM   2988  C CB  . ASN A 1 389 ? -44.961 8.306   -42.217  1.000 63.992  0  389 ASN A CB  1 
ATOM   2989  C CG  . ASN A 1 389 ? -45.204 9.726   -42.663  1.000 70.257  0  389 ASN A CG  1 
ATOM   2990  O OD1 . ASN A 1 389 ? -44.376 10.316  -43.366  1.000 75.572  0  389 ASN A OD1 1 
ATOM   2991  N ND2 . ASN A 1 389 ? -46.324 10.300  -42.266  1.000 76.271  0  389 ASN A ND2 1 
ATOM   2992  N N   . THR A 1 390 ? -42.815 5.877   -41.249  1.000 56.442  0  390 THR A N   1 
ATOM   2993  C CA  . THR A 1 390 ? -42.621 5.081   -40.051  1.000 60.282  0  390 THR A CA  1 
ATOM   2994  C C   . THR A 1 390 ? -41.211 4.499   -40.022  1.000 54.973  0  390 THR A C   1 
ATOM   2995  O O   . THR A 1 390 ? -40.942 3.587   -39.249  1.000 58.559  0  390 THR A O   1 
ATOM   2996  C CB  . THR A 1 390 ? -43.695 3.998   -40.029  1.000 62.827  0  390 THR A CB  1 
ATOM   2997  O OG1 . THR A 1 390 ? -43.417 3.321   -41.257  1.000 62.834  0  390 THR A OG1 1 
ATOM   2998  C CG2 . THR A 1 390 ? -45.096 4.586   -39.936  1.000 61.078  0  390 THR A CG2 1 
ATOM   2999  N N   . GLN A 1 391 ? -40.311 5.038   -40.848  1.000 47.306  0  391 GLN A N   1 
ATOM   3000  C CA  . GLN A 1 391 ? -38.897 4.707   -40.774  1.000 47.601  0  391 GLN A CA  1 
ATOM   3001  C C   . GLN A 1 391 ? -38.313 4.820   -39.357  1.000 44.263  0  391 GLN A C   1 
ATOM   3002  O O   . GLN A 1 391 ? -38.847 5.478   -38.468  1.000 43.596  0  391 GLN A O   1 
ATOM   3003  C CB  . GLN A 1 391 ? -38.004 5.731   -41.463  1.000 50.064  0  391 GLN A CB  1 
ATOM   3004  C CG  . GLN A 1 391 ? -38.057 5.767   -42.978  1.000 48.613  0  391 GLN A CG  1 
ATOM   3005  C CD  . GLN A 1 391 ? -36.791 6.405   -43.494  1.000 57.729  0  391 GLN A CD  1 
ATOM   3006  O OE1 . GLN A 1 391 ? -35.950 6.895   -42.725  1.000 49.892  0  391 GLN A OE1 1 
ATOM   3007  N NE2 . GLN A 1 391 ? -36.628 6.363   -44.806  1.000 72.713  0  391 GLN A NE2 1 
ATOM   3008  N N   . PHE A 1 392 ? -37.139 4.210   -39.201  1.000 37.384  0  392 PHE A N   1 
ATOM   3009  C CA  . PHE A 1 392 ? -36.355 4.271   -37.989  1.000 33.980  0  392 PHE A CA  1 
ATOM   3010  C C   . PHE A 1 392 ? -35.805 5.675   -37.792  1.000 33.874  0  392 PHE A C   1 
ATOM   3011  O O   . PHE A 1 392 ? -35.532 6.342   -38.785  1.000 30.186  0  392 PHE A O   1 
ATOM   3012  C CB  . PHE A 1 392 ? -35.225 3.253   -38.180  1.000 30.025  0  392 PHE A CB  1 
ATOM   3013  C CG  . PHE A 1 392 ? -34.273 3.191   -37.001  1.000 25.905  0  392 PHE A CG  1 
ATOM   3014  C CD1 . PHE A 1 392 ? -34.572 2.409   -35.883  1.000 24.859  0  392 PHE A CD1 1 
ATOM   3015  C CD2 . PHE A 1 392 ? -33.101 3.943   -37.009  1.000 23.967  0  392 PHE A CD2 1 
ATOM   3016  C CE1 . PHE A 1 392 ? -33.696 2.361   -34.803  1.000 25.353  0  392 PHE A CE1 1 
ATOM   3017  C CE2 . PHE A 1 392 ? -32.226 3.891   -35.934  1.000 24.616  0  392 PHE A CE2 1 
ATOM   3018  C CZ  . PHE A 1 392 ? -32.522 3.104   -34.833  1.000 24.848  0  392 PHE A CZ  1 
ATOM   3019  N N   . GLU A 1 393 ? -35.630 6.072   -36.516  1.000 33.901  0  393 GLU A N   1 
ATOM   3020  C CA  . GLU A 1 393 ? -35.001 7.331   -36.150  1.000 36.494  0  393 GLU A CA  1 
ATOM   3021  C C   . GLU A 1 393 ? -33.927 7.089   -35.091  1.000 38.807  0  393 GLU A C   1 
ATOM   3022  O O   . GLU A 1 393 ? -34.203 6.545   -34.018  1.000 38.009  0  393 GLU A O   1 
ATOM   3023  C CB  . GLU A 1 393 ? -36.002 8.368   -35.647  1.000 43.099  0  393 GLU A CB  1 
ATOM   3024  C CG  . GLU A 1 393 ? -36.406 9.357   -36.737  1.000 57.723  0  393 GLU A CG  1 
ATOM   3025  C CD  . GLU A 1 393 ? -37.612 10.248  -36.448  1.000 75.854  0  393 GLU A CD  1 
ATOM   3026  O OE1 . GLU A 1 393 ? -38.719 9.703   -36.209  1.000 73.528  0  393 GLU A OE1 1 
ATOM   3027  O OE2 . GLU A 1 393 ? -37.450 11.495  -36.491  1.000 91.160  -1 393 GLU A OE2 1 
ATOM   3028  N N   . ALA A 1 394 ? -32.700 7.551   -35.391  1.000 36.704  0  394 ALA A N   1 
ATOM   3029  C CA  . ALA A 1 394 ? -31.566 7.360   -34.505  1.000 33.261  0  394 ALA A CA  1 
ATOM   3030  C C   . ALA A 1 394 ? -31.736 8.207   -33.253  1.000 32.536  0  394 ALA A C   1 
ATOM   3031  O O   . ALA A 1 394 ? -32.426 9.216   -33.256  1.000 29.495  0  394 ALA A O   1 
ATOM   3032  C CB  . ALA A 1 394 ? -30.274 7.666   -35.207  1.000 33.449  0  394 ALA A CB  1 
ATOM   3033  N N   . VAL A 1 395 ? -31.127 7.711   -32.178  1.000 37.580  0  395 VAL A N   1 
ATOM   3034  C CA  . VAL A 1 395 ? -31.162 8.315   -30.862  1.000 41.061  0  395 VAL A CA  1 
ATOM   3035  C C   . VAL A 1 395 ? -29.741 8.201   -30.322  1.000 42.344  0  395 VAL A C   1 
ATOM   3036  O O   . VAL A 1 395 ? -29.152 7.119   -30.318  1.000 48.886  0  395 VAL A O   1 
ATOM   3037  C CB  . VAL A 1 395 ? -32.182 7.616   -29.934  1.000 43.971  0  395 VAL A CB  1 
ATOM   3038  C CG1 . VAL A 1 395 ? -32.261 8.302   -28.575  1.000 46.402  0  395 VAL A CG1 1 
ATOM   3039  C CG2 . VAL A 1 395 ? -33.580 7.526   -30.548  1.000 44.188  0  395 VAL A CG2 1 
ATOM   3040  N N   . GLY A 1 396 ? -29.154 9.330   -29.944  1.000 39.030  0  396 GLY A N   1 
ATOM   3041  C CA  . GLY A 1 396 ? -27.874 9.292   -29.262  1.000 37.314  0  396 GLY A CA  1 
ATOM   3042  C C   . GLY A 1 396 ? -28.022 8.523   -27.954  1.000 35.383  0  396 GLY A C   1 
ATOM   3043  O O   . GLY A 1 396 ? -28.967 8.727   -27.197  1.000 37.064  0  396 GLY A O   1 
ATOM   3044  N N   . ARG A 1 397 ? -27.133 7.565   -27.741  1.000 33.702  0  397 ARG A N   1 
ATOM   3045  C CA  . ARG A 1 397 ? -26.989 6.934   -26.439  1.000 32.509  0  397 ARG A CA  1 
ATOM   3046  C C   . ARG A 1 397 ? -25.499 6.922   -26.172  1.000 28.574  0  397 ARG A C   1 
ATOM   3047  O O   . ARG A 1 397 ? -24.733 6.956   -27.111  1.000 30.904  0  397 ARG A O   1 
ATOM   3048  C CB  . ARG A 1 397 ? -27.544 5.503   -26.417  1.000 32.045  0  397 ARG A CB  1 
ATOM   3049  C CG  . ARG A 1 397 ? -28.987 5.340   -26.866  1.000 29.309  0  397 ARG A CG  1 
ATOM   3050  C CD  . ARG A 1 397 ? -29.388 3.900   -26.743  1.000 30.620  0  397 ARG A CD  1 
ATOM   3051  N NE  . ARG A 1 397 ? -30.706 3.641   -27.326  1.000 29.910  0  397 ARG A NE  1 
ATOM   3052  C CZ  . ARG A 1 397 ? -30.954 3.653   -28.617  1.000 31.464  0  397 ARG A CZ  1 
ATOM   3053  N NH1 . ARG A 1 397 ? -29.964 3.567   -29.491  1.000 31.202  1  397 ARG A NH1 1 
ATOM   3054  N NH2 . ARG A 1 397 ? -32.208 3.723   -29.029  1.000 35.771  0  397 ARG A NH2 1 
ATOM   3055  N N   . GLU A 1 398 ? -25.096 6.916   -24.912  1.000 30.859  0  398 GLU A N   1 
ATOM   3056  C CA  . GLU A 1 398 ? -23.683 7.005   -24.574  1.000 30.613  0  398 GLU A CA  1 
ATOM   3057  C C   . GLU A 1 398 ? -23.267 5.800   -23.740  1.000 23.558  0  398 GLU A C   1 
ATOM   3058  O O   . GLU A 1 398 ? -24.053 5.258   -22.962  1.000 21.173  0  398 GLU A O   1 
ATOM   3059  C CB  . GLU A 1 398 ? -23.420 8.349   -23.894  1.000 39.955  0  398 GLU A CB  1 
ATOM   3060  C CG  . GLU A 1 398 ? -23.579 9.523   -24.860  1.000 51.427  0  398 GLU A CG  1 
ATOM   3061  C CD  . GLU A 1 398 ? -22.764 10.784  -24.591  1.000 63.931  0  398 GLU A CD  1 
ATOM   3062  O OE1 . GLU A 1 398 ? -21.555 10.583  -24.278  1.000 63.794  0  398 GLU A OE1 1 
ATOM   3063  O OE2 . GLU A 1 398 ? -23.302 11.937  -24.748  1.000 69.168  -1 398 GLU A OE2 1 
ATOM   3064  N N   . PHE A 1 399 ? -22.006 5.406   -23.895  1.000 21.812  0  399 PHE A N   1 
ATOM   3065  C CA  . PHE A 1 399 ? -21.473 4.228   -23.221  1.000 20.993  0  399 PHE A CA  1 
ATOM   3066  C C   . PHE A 1 399 ? -20.084 4.521   -22.699  1.000 18.270  0  399 PHE A C   1 
ATOM   3067  O O   . PHE A 1 399 ? -19.299 5.122   -23.419  1.000 18.405  0  399 PHE A O   1 
ATOM   3068  C CB  . PHE A 1 399 ? -21.409 3.042   -24.187  1.000 20.828  0  399 PHE A CB  1 
ATOM   3069  C CG  . PHE A 1 399 ? -22.791 2.648   -24.692  1.000 21.047  0  399 PHE A CG  1 
ATOM   3070  C CD1 . PHE A 1 399 ? -23.648 1.885   -23.898  1.000 21.177  0  399 PHE A CD1 1 
ATOM   3071  C CD2 . PHE A 1 399 ? -23.243 3.076   -25.928  1.000 20.508  0  399 PHE A CD2 1 
ATOM   3072  C CE1 . PHE A 1 399 ? -24.919 1.554   -24.324  1.000 20.938  0  399 PHE A CE1 1 
ATOM   3073  C CE2 . PHE A 1 399 ? -24.493 2.697   -26.370  1.000 21.222  0  399 PHE A CE2 1 
ATOM   3074  C CZ  . PHE A 1 399 ? -25.331 1.954   -25.559  1.000 21.712  0  399 PHE A CZ  1 
ATOM   3075  N N   . ASN A 1 400 ? -19.789 4.079   -21.478  1.000 17.599  0  400 ASN A N   1 
ATOM   3076  C CA  . ASN A 1 400 ? -18.475 4.314   -20.922  1.000 19.510  0  400 ASN A CA  1 
ATOM   3077  C C   . ASN A 1 400 ? -17.467 3.335   -21.520  1.000 19.249  0  400 ASN A C   1 
ATOM   3078  O O   . ASN A 1 400 ? -17.767 2.531   -22.379  1.000 16.620  0  400 ASN A O   1 
ATOM   3079  C CB  . ASN A 1 400 ? -18.461 4.245   -19.402  1.000 21.960  0  400 ASN A CB  1 
ATOM   3080  C CG  . ASN A 1 400 ? -18.588 2.834   -18.867  1.000 25.489  0  400 ASN A CG  1 
ATOM   3081  O OD1 . ASN A 1 400 ? -18.006 1.878   -19.412  1.000 25.725  0  400 ASN A OD1 1 
ATOM   3082  N ND2 . ASN A 1 400 ? -19.374 2.670   -17.810  1.000 26.792  0  400 ASN A ND2 1 
ATOM   3083  N N   . ASN A 1 401 ? -16.259 3.381   -20.986  1.000 22.670  0  401 ASN A N   1 
ATOM   3084  C CA  . ASN A 1 401 ? -15.097 2.764   -21.589  1.000 28.479  0  401 ASN A CA  1 
ATOM   3085  C C   . ASN A 1 401 ? -15.150 1.240   -21.544  1.000 24.544  0  401 ASN A C   1 
ATOM   3086  O O   . ASN A 1 401 ? -14.447 0.595   -22.295  1.000 23.059  0  401 ASN A O   1 
ATOM   3087  C CB  . ASN A 1 401 ? -13.843 3.203   -20.836  1.000 38.473  0  401 ASN A CB  1 
ATOM   3088  C CG  . ASN A 1 401 ? -12.703 3.481   -21.777  1.000 47.879  0  401 ASN A CG  1 
ATOM   3089  O OD1 . ASN A 1 401 ? -12.462 4.660   -22.092  1.000 57.433  0  401 ASN A OD1 1 
ATOM   3090  N ND2 . ASN A 1 401 ? -12.047 2.424   -22.252  1.000 47.458  0  401 ASN A ND2 1 
ATOM   3091  N N   . LEU A 1 402 ? -15.886 0.674   -20.588  1.000 25.689  0  402 LEU A N   1 
ATOM   3092  C CA  . LEU A 1 402 ? -16.001 -0.775  -20.438  1.000 25.216  0  402 LEU A CA  1 
ATOM   3093  C C   . LEU A 1 402 ? -17.380 -1.277  -20.877  1.000 20.255  0  402 LEU A C   1 
ATOM   3094  O O   . LEU A 1 402 ? -17.851 -2.303  -20.417  1.000 20.029  0  402 LEU A O   1 
ATOM   3095  C CB  . LEU A 1 402 ? -15.671 -1.147  -18.990  1.000 24.546  0  402 LEU A CB  1 
ATOM   3096  C CG  . LEU A 1 402 ? -14.168 -1.222  -18.671  1.000 23.742  0  402 LEU A CG  1 
ATOM   3097  C CD1 . LEU A 1 402 ? -14.000 -1.335  -17.161  1.000 24.521  0  402 LEU A CD1 1 
ATOM   3098  C CD2 . LEU A 1 402 ? -13.444 -2.379  -19.383  1.000 21.322  0  402 LEU A CD2 1 
ATOM   3099  N N   . GLU A 1 403 ? -18.002 -0.567  -21.805  1.000 16.717  0  403 GLU A N   1 
ATOM   3100  C CA  . GLU A 1 403 ? -19.237 -1.014  -22.387  1.000 16.638  0  403 GLU A CA  1 
ATOM   3101  C C   . GLU A 1 403 ? -19.084 -0.976  -23.910  1.000 16.660  0  403 GLU A C   1 
ATOM   3102  O O   . GLU A 1 403 ? -19.977 -0.516  -24.618  1.000 16.227  0  403 GLU A O   1 
ATOM   3103  C CB  . GLU A 1 403 ? -20.364 -0.084  -21.942  1.000 17.170  0  403 GLU A CB  1 
ATOM   3104  C CG  . GLU A 1 403 ? -20.773 -0.197  -20.482  1.000 19.450  0  403 GLU A CG  1 
ATOM   3105  C CD  . GLU A 1 403 ? -21.835 0.836   -20.050  1.000 22.677  0  403 GLU A CD  1 
ATOM   3106  O OE1 . GLU A 1 403 ? -21.731 2.024   -20.507  1.000 21.756  0  403 GLU A OE1 1 
ATOM   3107  O OE2 . GLU A 1 403 ? -22.759 0.456   -19.247  1.000 24.705  -1 403 GLU A OE2 1 
ATOM   3108  N N   . ARG A 1 404 ? -17.960 -1.483  -24.417  1.000 17.109  0  404 ARG A N   1 
ATOM   3109  C CA  . ARG A 1 404 ? -17.626 -1.351  -25.819  1.000 18.194  0  404 ARG A CA  1 
ATOM   3110  C C   . ARG A 1 404 ? -18.399 -2.337  -26.692  1.000 16.833  0  404 ARG A C   1 
ATOM   3111  O O   . ARG A 1 404 ? -18.824 -1.989  -27.783  1.000 16.146  0  404 ARG A O   1 
ATOM   3112  C CB  . ARG A 1 404 ? -16.113 -1.466  -25.939  1.000 21.767  0  404 ARG A CB  1 
ATOM   3113  C CG  . ARG A 1 404 ? -15.447 -0.212  -25.413  1.000 26.411  0  404 ARG A CG  1 
ATOM   3114  C CD  . ARG A 1 404 ? -14.177 -0.010  -26.159  1.000 37.299  0  404 ARG A CD  1 
ATOM   3115  N NE  . ARG A 1 404 ? -13.757 1.384   -26.006  1.000 49.448  0  404 ARG A NE  1 
ATOM   3116  C CZ  . ARG A 1 404 ? -12.634 1.755   -25.406  1.000 54.220  0  404 ARG A CZ  1 
ATOM   3117  N NH1 . ARG A 1 404 ? -11.752 0.850   -24.975  1.000 45.736  1  404 ARG A NH1 1 
ATOM   3118  N NH2 . ARG A 1 404 ? -12.422 3.051   -25.254  1.000 57.698  0  404 ARG A NH2 1 
ATOM   3119  N N   . ARG A 1 405 ? -18.610 -3.559  -26.205  1.000 16.990  0  405 ARG A N   1 
ATOM   3120  C CA  . ARG A 1 405 ? -19.562 -4.488  -26.803  1.000 15.968  0  405 ARG A CA  1 
ATOM   3121  C C   . ARG A 1 405 ? -20.919 -3.855  -27.036  1.000 16.982  0  405 ARG A C   1 
ATOM   3122  O O   . ARG A 1 405 ? -21.461 -3.948  -28.116  1.000 20.414  0  405 ARG A O   1 
ATOM   3123  C CB  . ARG A 1 405 ? -19.789 -5.695  -25.906  1.000 14.840  0  405 ARG A CB  1 
ATOM   3124  C CG  . ARG A 1 405 ? -18.570 -6.606  -25.937  1.000 15.195  0  405 ARG A CG  1 
ATOM   3125  C CD  . ARG A 1 405 ? -18.644 -7.709  -24.904  1.000 15.470  0  405 ARG A CD  1 
ATOM   3126  N NE  . ARG A 1 405 ? -18.728 -7.173  -23.538  1.000 15.204  0  405 ARG A NE  1 
ATOM   3127  C CZ  . ARG A 1 405 ? -19.477 -7.691  -22.580  1.000 15.683  0  405 ARG A CZ  1 
ATOM   3128  N NH1 . ARG A 1 405 ? -20.069 -8.852  -22.785  1.000 19.033  1  405 ARG A NH1 1 
ATOM   3129  N NH2 . ARG A 1 405 ? -19.616 -7.090  -21.421  1.000 14.645  0  405 ARG A NH2 1 
ATOM   3130  N N   . ILE A 1 406 ? -21.450 -3.174  -26.042  1.000 19.226  0  406 ILE A N   1 
ATOM   3131  C CA  . ILE A 1 406 ? -22.819 -2.721  -26.074  1.000 21.766  0  406 ILE A CA  1 
ATOM   3132  C C   . ILE A 1 406 ? -22.876 -1.511  -27.013  1.000 22.059  0  406 ILE A C   1 
ATOM   3133  O O   . ILE A 1 406 ? -23.827 -1.370  -27.757  1.000 22.374  0  406 ILE A O   1 
ATOM   3134  C CB  . ILE A 1 406 ? -23.304 -2.420  -24.641  1.000 28.482  0  406 ILE A CB  1 
ATOM   3135  C CG1 . ILE A 1 406 ? -22.820 -3.468  -23.580  1.000 41.271  0  406 ILE A CG1 1 
ATOM   3136  C CG2 . ILE A 1 406 ? -24.824 -2.370  -24.611  1.000 30.292  0  406 ILE A CG2 1 
ATOM   3137  C CD1 . ILE A 1 406 ? -21.310 -3.565  -23.229  1.000 36.211  0  406 ILE A CD1 1 
ATOM   3138  N N   . GLU A 1 407 ? -21.856 -0.638  -26.976  1.000 21.822  0  407 GLU A N   1 
ATOM   3139  C CA  . GLU A 1 407 ? -21.715 0.508   -27.863  1.000 22.123  0  407 GLU A CA  1 
ATOM   3140  C C   . GLU A 1 407 ? -21.621 0.044   -29.315  1.000 21.116  0  407 GLU A C   1 
ATOM   3141  O O   . GLU A 1 407 ? -22.108 0.685   -30.223  1.000 21.406  0  407 GLU A O   1 
ATOM   3142  C CB  . GLU A 1 407 ? -20.418 1.204   -27.459  1.000 25.373  0  407 GLU A CB  1 
ATOM   3143  C CG  . GLU A 1 407 ? -20.069 2.509   -28.172  1.000 32.082  0  407 GLU A CG  1 
ATOM   3144  C CD  . GLU A 1 407 ? -18.837 3.184   -27.543  1.000 48.382  0  407 GLU A CD  1 
ATOM   3145  O OE1 . GLU A 1 407 ? -17.795 2.477   -27.508  1.000 64.165  0  407 GLU A OE1 1 
ATOM   3146  O OE2 . GLU A 1 407 ? -18.857 4.354   -27.041  1.000 52.413  -1 407 GLU A OE2 1 
ATOM   3147  N N   . ASN A 1 408 ? -20.955 -1.072  -29.546  1.000 20.262  0  408 ASN A N   1 
ATOM   3148  C CA  . ASN A 1 408 ? -20.746 -1.566  -30.887  1.000 21.295  0  408 ASN A CA  1 
ATOM   3149  C C   . ASN A 1 408 ? -22.067 -2.148  -31.407  1.000 19.113  0  408 ASN A C   1 
ATOM   3150  O O   . ASN A 1 408 ? -22.443 -1.969  -32.562  1.000 17.058  0  408 ASN A O   1 
ATOM   3151  C CB  . ASN A 1 408 ? -19.568 -2.546  -30.893  1.000 23.927  0  408 ASN A CB  1 
ATOM   3152  C CG  . ASN A 1 408 ? -19.300 -3.113  -32.270  1.000 26.411  0  408 ASN A CG  1 
ATOM   3153  O OD1 . ASN A 1 408 ? -18.724 -2.421  -33.108  1.000 29.286  0  408 ASN A OD1 1 
ATOM   3154  N ND2 . ASN A 1 408 ? -19.696 -4.350  -32.533  1.000 27.617  0  408 ASN A ND2 1 
ATOM   3155  N N   . LEU A 1 409 ? -22.744 -2.899  -30.542  1.000 17.931  0  409 LEU A N   1 
ATOM   3156  C CA  . LEU A 1 409 ? -24.073 -3.410  -30.814  1.000 18.570  0  409 LEU A CA  1 
ATOM   3157  C C   . LEU A 1 409 ? -25.041 -2.267  -31.162  1.000 18.135  0  409 LEU A C   1 
ATOM   3158  O O   . LEU A 1 409 ? -25.695 -2.305  -32.183  1.000 19.460  0  409 LEU A O   1 
ATOM   3159  C CB  . LEU A 1 409 ? -24.462 -4.198  -29.557  1.000 18.927  0  409 LEU A CB  1 
ATOM   3160  C CG  . LEU A 1 409 ? -25.687 -5.099  -29.690  1.000 19.369  0  409 LEU A CG  1 
ATOM   3161  C CD1 . LEU A 1 409 ? -25.860 -6.038  -28.524  1.000 20.551  0  409 LEU A CD1 1 
ATOM   3162  C CD2 . LEU A 1 409 ? -26.881 -4.225  -29.837  1.000 20.259  0  409 LEU A CD2 1 
ATOM   3163  N N   . ASN A 1 410 ? -25.129 -1.244  -30.317  1.000 17.573  0  410 ASN A N   1 
ATOM   3164  C CA  . ASN A 1 410 ? -25.852 -0.022  -30.600  1.000 18.169  0  410 ASN A CA  1 
ATOM   3165  C C   . ASN A 1 410 ? -25.556 0.586   -31.971  1.000 19.857  0  410 ASN A C   1 
ATOM   3166  O O   . ASN A 1 410 ? -26.451 1.086   -32.632  1.000 22.122  0  410 ASN A O   1 
ATOM   3167  C CB  . ASN A 1 410 ? -25.466 1.070   -29.621  1.000 18.116  0  410 ASN A CB  1 
ATOM   3168  C CG  . ASN A 1 410 ? -26.514 2.145   -29.587  1.000 17.506  0  410 ASN A CG  1 
ATOM   3169  O OD1 . ASN A 1 410 ? -27.659 1.869   -29.219  1.000 19.436  0  410 ASN A OD1 1 
ATOM   3170  N ND2 . ASN A 1 410 ? -26.154 3.350   -29.969  1.000 15.770  0  410 ASN A ND2 1 
ATOM   3171  N N   . LYS A 1 411 ? -24.291 0.654   -32.357  1.000 22.417  0  411 LYS A N   1 
ATOM   3172  C CA  . LYS A 1 411 ? -23.895 1.331   -33.577  1.000 25.020  0  411 LYS A CA  1 
ATOM   3173  C C   . LYS A 1 411 ? -24.370 0.482   -34.754  1.000 22.698  0  411 LYS A C   1 
ATOM   3174  O O   . LYS A 1 411 ? -24.995 0.950   -35.665  1.000 23.489  0  411 LYS A O   1 
ATOM   3175  C CB  . LYS A 1 411 ? -22.378 1.574   -33.495  1.000 30.874  0  411 LYS A CB  1 
ATOM   3176  C CG  . LYS A 1 411 ? -21.829 2.663   -34.401  1.000 40.944  0  411 LYS A CG  1 
ATOM   3177  C CD  . LYS A 1 411 ? -20.524 2.358   -35.145  1.000 53.510  0  411 LYS A CD  1 
ATOM   3178  C CE  . LYS A 1 411 ? -20.446 3.037   -36.524  1.000 66.722  0  411 LYS A CE  1 
ATOM   3179  N NZ  . LYS A 1 411 ? -19.748 2.275   -37.584  1.000 69.392  1  411 LYS A NZ  1 
ATOM   3180  N N   . LYS A 1 412 ? -24.112 -0.809  -34.724  1.000 24.455  0  412 LYS A N   1 
ATOM   3181  C CA  . LYS A 1 412 ? -24.510 -1.680  -35.809  1.000 26.852  0  412 LYS A CA  1 
ATOM   3182  C C   . LYS A 1 412 ? -26.027 -1.698  -35.969  1.000 24.765  0  412 LYS A C   1 
ATOM   3183  O O   . LYS A 1 412 ? -26.528 -1.816  -37.065  1.000 27.267  0  412 LYS A O   1 
ATOM   3184  C CB  . LYS A 1 412 ? -23.927 -3.072  -35.537  1.000 33.122  0  412 LYS A CB  1 
ATOM   3185  C CG  . LYS A 1 412 ? -22.602 -3.353  -36.256  1.000 41.746  0  412 LYS A CG  1 
ATOM   3186  C CD  . LYS A 1 412 ? -21.570 -2.219  -36.297  1.000 45.812  0  412 LYS A CD  1 
ATOM   3187  C CE  . LYS A 1 412 ? -20.892 -2.131  -37.645  1.000 50.914  0  412 LYS A CE  1 
ATOM   3188  N NZ  . LYS A 1 412 ? -19.575 -1.486  -37.589  1.000 53.969  1  412 LYS A NZ  1 
ATOM   3189  N N   . MET A 1 413 ? -26.774 -1.650  -34.879  1.000 23.601  0  413 MET A N   1 
ATOM   3190  C CA  . MET A 1 413 ? -28.213 -1.675  -34.970  1.000 25.235  0  413 MET A CA  1 
ATOM   3191  C C   . MET A 1 413 ? -28.711 -0.410  -35.679  1.000 24.253  0  413 MET A C   1 
ATOM   3192  O O   . MET A 1 413 ? -29.547 -0.472  -36.572  1.000 21.108  0  413 MET A O   1 
ATOM   3193  C CB  . MET A 1 413 ? -28.809 -1.791  -33.568  1.000 28.003  0  413 MET A CB  1 
ATOM   3194  C CG  . MET A 1 413 ? -30.293 -2.075  -33.554  1.000 30.542  0  413 MET A CG  1 
ATOM   3195  S SD  . MET A 1 413 ? -31.156 -0.861  -32.541  1.000 36.646  0  413 MET A SD  1 
ATOM   3196  C CE  . MET A 1 413 ? -30.808 0.770   -33.180  1.000 34.409  0  413 MET A CE  1 
ATOM   3197  N N   . GLU A 1 414 ? -28.158 0.746   -35.319  1.000 25.734  0  414 GLU A N   1 
ATOM   3198  C CA  . GLU A 1 414 ? -28.601 2.015   -35.874  1.000 26.712  0  414 GLU A CA  1 
ATOM   3199  C C   . GLU A 1 414 ? -28.197 2.167   -37.338  1.000 26.074  0  414 GLU A C   1 
ATOM   3200  O O   . GLU A 1 414 ? -28.981 2.671   -38.132  1.000 24.229  0  414 GLU A O   1 
ATOM   3201  C CB  . GLU A 1 414 ? -28.056 3.164   -35.038  1.000 28.782  0  414 GLU A CB  1 
ATOM   3202  C CG  . GLU A 1 414 ? -28.739 3.244   -33.682  1.000 35.850  0  414 GLU A CG  1 
ATOM   3203  C CD  . GLU A 1 414 ? -28.771 4.637   -33.083  1.000 44.910  0  414 GLU A CD  1 
ATOM   3204  O OE1 . GLU A 1 414 ? -27.713 5.319   -33.162  1.000 50.152  0  414 GLU A OE1 1 
ATOM   3205  O OE2 . GLU A 1 414 ? -29.844 5.008   -32.529  1.000 41.323  -1 414 GLU A OE2 1 
ATOM   3206  N N   . ASP A 1 415 ? -26.961 1.795   -37.681  1.000 25.566  0  415 ASP A N   1 
ATOM   3207  C CA  . ASP A 1 415 ? -26.547 1.738   -39.071  1.000 28.826  0  415 ASP A CA  1 
ATOM   3208  C C   . ASP A 1 415 ? -27.356 0.677   -39.830  1.000 25.415  0  415 ASP A C   1 
ATOM   3209  O O   . ASP A 1 415 ? -27.644 0.809   -41.024  1.000 24.904  0  415 ASP A O   1 
ATOM   3210  C CB  . ASP A 1 415 ? -25.047 1.521   -39.190  1.000 34.901  0  415 ASP A CB  1 
ATOM   3211  C CG  . ASP A 1 415 ? -24.236 2.763   -39.537  1.000 50.456  0  415 ASP A CG  1 
ATOM   3212  O OD1 . ASP A 1 415 ? -23.404 3.177   -38.674  1.000 59.649  0  415 ASP A OD1 1 
ATOM   3213  O OD2 . ASP A 1 415 ? -24.435 3.303   -40.683  1.000 61.113  -1 415 ASP A OD2 1 
ATOM   3214  N N   . GLY A 1 416 ? -27.710 -0.392  -39.126  1.000 21.496  0  416 GLY A N   1 
ATOM   3215  C CA  . GLY A 1 416 ? -28.454 -1.473  -39.719  1.000 20.822  0  416 GLY A CA  1 
ATOM   3216  C C   . GLY A 1 416 ? -29.765 -0.967  -40.297  1.000 18.557  0  416 GLY A C   1 
ATOM   3217  O O   . GLY A 1 416 ? -30.077 -1.214  -41.452  1.000 20.735  0  416 GLY A O   1 
ATOM   3218  N N   . PHE A 1 417 ? -30.521 -0.242  -39.499  1.000 16.661  0  417 PHE A N   1 
ATOM   3219  C CA  . PHE A 1 417 ? -31.801 0.237   -39.966  1.000 17.507  0  417 PHE A CA  1 
ATOM   3220  C C   . PHE A 1 417 ? -31.628 1.343   -40.998  1.000 20.675  0  417 PHE A C   1 
ATOM   3221  O O   . PHE A 1 417 ? -32.433 1.508   -41.910  1.000 22.410  0  417 PHE A O   1 
ATOM   3222  C CB  . PHE A 1 417 ? -32.576 0.688   -38.742  1.000 16.162  0  417 PHE A CB  1 
ATOM   3223  C CG  . PHE A 1 417 ? -33.181 -0.488  -37.999  1.000 15.807  0  417 PHE A CG  1 
ATOM   3224  C CD1 . PHE A 1 417 ? -34.147 -1.269  -38.606  1.000 16.071  0  417 PHE A CD1 1 
ATOM   3225  C CD2 . PHE A 1 417 ? -32.836 -0.751  -36.685  1.000 15.441  0  417 PHE A CD2 1 
ATOM   3226  C CE1 . PHE A 1 417 ? -34.729 -2.308  -37.917  1.000 17.882  0  417 PHE A CE1 1 
ATOM   3227  C CE2 . PHE A 1 417 ? -33.423 -1.781  -35.993  1.000 16.020  0  417 PHE A CE2 1 
ATOM   3228  C CZ  . PHE A 1 417 ? -34.357 -2.572  -36.613  1.000 18.294  0  417 PHE A CZ  1 
ATOM   3229  N N   . LEU A 1 418 ? -30.557 2.108   -40.860  1.000 23.238  0  418 LEU A N   1 
ATOM   3230  C CA  . LEU A 1 418 ? -30.277 3.160   -41.805  1.000 23.856  0  418 LEU A CA  1 
ATOM   3231  C C   . LEU A 1 418 ? -30.058 2.575   -43.191  1.000 22.736  0  418 LEU A C   1 
ATOM   3232  O O   . LEU A 1 418 ? -30.566 3.110   -44.167  1.000 20.695  0  418 LEU A O   1 
ATOM   3233  C CB  . LEU A 1 418 ? -29.014 3.845   -41.334  1.000 27.534  0  418 LEU A CB  1 
ATOM   3234  C CG  . LEU A 1 418 ? -28.972 5.343   -41.603  1.000 31.458  0  418 LEU A CG  1 
ATOM   3235  C CD1 . LEU A 1 418 ? -29.408 6.081   -40.291  1.000 37.455  0  418 LEU A CD1 1 
ATOM   3236  C CD2 . LEU A 1 418 ? -27.566 5.653   -42.087  1.000 31.606  0  418 LEU A CD2 1 
ATOM   3237  N N   . ASP A 1 419 ? -29.272 1.502   -43.272  1.000 22.328  0  419 ASP A N   1 
ATOM   3238  C CA  . ASP A 1 419 ? -29.057 0.879   -44.566  1.000 26.490  0  419 ASP A CA  1 
ATOM   3239  C C   . ASP A 1 419 ? -30.366 0.288   -45.117  1.000 24.169  0  419 ASP A C   1 
ATOM   3240  O O   . ASP A 1 419 ? -30.652 0.390   -46.311  1.000 22.441  0  419 ASP A O   1 
ATOM   3241  C CB  . ASP A 1 419 ? -27.904 -0.113  -44.542  1.000 31.911  0  419 ASP A CB  1 
ATOM   3242  C CG  . ASP A 1 419 ? -26.503 0.422   -44.236  1.000 40.236  0  419 ASP A CG  1 
ATOM   3243  O OD1 . ASP A 1 419 ? -26.169 1.562   -44.646  1.000 41.004  0  419 ASP A OD1 1 
ATOM   3244  O OD2 . ASP A 1 419 ? -25.715 -0.341  -43.622  1.000 49.437  -1 419 ASP A OD2 1 
ATOM   3245  N N   . VAL A 1 420 ? -31.163 -0.364  -44.266  1.000 21.928  0  420 VAL A N   1 
ATOM   3246  C CA  . VAL A 1 420 ? -32.395 -0.964  -44.733  1.000 20.954  0  420 VAL A CA  1 
ATOM   3247  C C   . VAL A 1 420 ? -33.304 0.113   -45.304  1.000 21.010  0  420 VAL A C   1 
ATOM   3248  O O   . VAL A 1 420 ? -33.884 -0.032  -46.375  1.000 21.901  0  420 VAL A O   1 
ATOM   3249  C CB  . VAL A 1 420 ? -33.096 -1.682  -43.581  1.000 20.936  0  420 VAL A CB  1 
ATOM   3250  C CG1 . VAL A 1 420 ? -34.540 -1.993  -43.910  1.000 20.739  0  420 VAL A CG1 1 
ATOM   3251  C CG2 . VAL A 1 420 ? -32.366 -2.958  -43.229  1.000 22.288  0  420 VAL A CG2 1 
ATOM   3252  N N   . TRP A 1 421 ? -33.459 1.194   -44.555  1.000 19.947  0  421 TRP A N   1 
ATOM   3253  C CA  . TRP A 1 421 ? -34.368 2.235   -44.981  1.000 19.333  0  421 TRP A CA  1 
ATOM   3254  C C   . TRP A 1 421 ? -33.809 2.965   -46.201  1.000 18.430  0  421 TRP A C   1 
ATOM   3255  O O   . TRP A 1 421 ? -34.594 3.345   -47.059  1.000 19.041  0  421 TRP A O   1 
ATOM   3256  C CB  . TRP A 1 421 ? -34.726 3.148   -43.798  1.000 18.475  0  421 TRP A CB  1 
ATOM   3257  C CG  . TRP A 1 421 ? -35.762 2.495   -42.923  1.000 19.955  0  421 TRP A CG  1 
ATOM   3258  C CD1 . TRP A 1 421 ? -35.587 2.007   -41.667  1.000 20.356  0  421 TRP A CD1 1 
ATOM   3259  C CD2 . TRP A 1 421 ? -37.138 2.191   -43.267  1.000 20.634  0  421 TRP A CD2 1 
ATOM   3260  N NE1 . TRP A 1 421 ? -36.740 1.425   -41.212  1.000 20.586  0  421 TRP A NE1 1 
ATOM   3261  C CE2 . TRP A 1 421 ? -37.709 1.530   -42.163  1.000 19.677  0  421 TRP A CE2 1 
ATOM   3262  C CE3 . TRP A 1 421 ? -37.944 2.433   -44.381  1.000 21.422  0  421 TRP A CE3 1 
ATOM   3263  C CZ2 . TRP A 1 421 ? -39.031 1.118   -42.136  1.000 20.701  0  421 TRP A CZ2 1 
ATOM   3264  C CZ3 . TRP A 1 421 ? -39.263 2.037   -44.353  1.000 22.042  0  421 TRP A CZ3 1 
ATOM   3265  C CH2 . TRP A 1 421 ? -39.792 1.375   -43.250  1.000 22.001  0  421 TRP A CH2 1 
ATOM   3266  N N   . THR A 1 422 ? -32.481 3.116   -46.305  1.000 17.547  0  422 THR A N   1 
ATOM   3267  C CA  . THR A 1 422 ? -31.885 3.741   -47.477  1.000 18.821  0  422 THR A CA  1 
ATOM   3268  C C   . THR A 1 422 ? -32.141 2.873   -48.706  1.000 22.205  0  422 THR A C   1 
ATOM   3269  O O   . THR A 1 422 ? -32.545 3.388   -49.747  1.000 25.364  0  422 THR A O   1 
ATOM   3270  C CB  . THR A 1 422 ? -30.391 3.962   -47.304  1.000 18.789  0  422 THR A CB  1 
ATOM   3271  O OG1 . THR A 1 422 ? -30.179 4.934   -46.285  1.000 21.924  0  422 THR A OG1 1 
ATOM   3272  C CG2 . THR A 1 422 ? -29.732 4.472   -48.565  1.000 18.661  0  422 THR A CG2 1 
ATOM   3273  N N   . TYR A 1 423 ? -31.870 1.564   -48.595  1.000 23.402  0  423 TYR A N   1 
ATOM   3274  C CA  . TYR A 1 423 ? -32.178 0.621   -49.659  1.000 22.532  0  423 TYR A CA  1 
ATOM   3275  C C   . TYR A 1 423 ? -33.645 0.764   -50.047  1.000 22.758  0  423 TYR A C   1 
ATOM   3276  O O   . TYR A 1 423 ? -33.951 0.986   -51.214  1.000 23.919  0  423 TYR A O   1 
ATOM   3277  C CB  . TYR A 1 423 ? -31.833 -0.801  -49.225  1.000 23.136  0  423 TYR A CB  1 
ATOM   3278  C CG  . TYR A 1 423 ? -32.374 -1.921  -50.099  1.000 23.432  0  423 TYR A CG  1 
ATOM   3279  C CD1 . TYR A 1 423 ? -31.598 -2.450  -51.128  1.000 27.095  0  423 TYR A CD1 1 
ATOM   3280  C CD2 . TYR A 1 423 ? -33.612 -2.501  -49.854  1.000 21.996  0  423 TYR A CD2 1 
ATOM   3281  C CE1 . TYR A 1 423 ? -32.051 -3.490  -51.931  1.000 25.994  0  423 TYR A CE1 1 
ATOM   3282  C CE2 . TYR A 1 423 ? -34.083 -3.531  -50.657  1.000 24.722  0  423 TYR A CE2 1 
ATOM   3283  C CZ  . TYR A 1 423 ? -33.304 -4.017  -51.701  1.000 25.659  0  423 TYR A CZ  1 
ATOM   3284  O OH  . TYR A 1 423 ? -33.713 -5.026  -52.512  1.000 28.260  0  423 TYR A OH  1 
ATOM   3285  N N   . ASN A 1 424 ? -34.551 0.683   -49.071  1.000 21.458  0  424 ASN A N   1 
ATOM   3286  C CA  . ASN A 1 424 ? -35.966 0.672   -49.398  1.000 22.699  0  424 ASN A CA  1 
ATOM   3287  C C   . ASN A 1 424 ? -36.358 1.892   -50.213  1.000 21.553  0  424 ASN A C   1 
ATOM   3288  O O   . ASN A 1 424 ? -37.201 1.782   -51.102  1.000 19.635  0  424 ASN A O   1 
ATOM   3289  C CB  . ASN A 1 424 ? -36.877 0.609   -48.185  1.000 24.411  0  424 ASN A CB  1 
ATOM   3290  C CG  . ASN A 1 424 ? -36.863 -0.765  -47.565  1.000 26.238  0  424 ASN A CG  1 
ATOM   3291  O OD1 . ASN A 1 424 ? -36.358 -1.736  -48.134  1.000 24.323  0  424 ASN A OD1 1 
ATOM   3292  N ND2 . ASN A 1 424 ? -37.421 -0.864  -46.377  1.000 31.539  0  424 ASN A ND2 1 
ATOM   3293  N N   . ALA A 1 425 ? -35.734 3.033   -49.910  1.000 22.223  0  425 ALA A N   1 
ATOM   3294  C CA  . ALA A 1 425 ? -36.114 4.285   -50.544  1.000 21.962  0  425 ALA A CA  1 
ATOM   3295  C C   . ALA A 1 425 ? -35.525 4.361   -51.944  1.000 21.452  0  425 ALA A C   1 
ATOM   3296  O O   . ALA A 1 425 ? -36.228 4.694   -52.877  1.000 23.655  0  425 ALA A O   1 
ATOM   3297  C CB  . ALA A 1 425 ? -35.674 5.440   -49.696  1.000 22.091  0  425 ALA A CB  1 
ATOM   3298  N N   . GLU A 1 426 ? -34.251 4.018   -52.080  1.000 21.610  0  426 GLU A N   1 
ATOM   3299  C CA  . GLU A 1 426 ? -33.585 4.080   -53.363  1.000 24.455  0  426 GLU A CA  1 
ATOM   3300  C C   . GLU A 1 426 ? -34.260 3.126   -54.341  1.000 23.375  0  426 GLU A C   1 
ATOM   3301  O O   . GLU A 1 426 ? -34.416 3.433   -55.503  1.000 24.350  0  426 GLU A O   1 
ATOM   3302  C CB  . GLU A 1 426 ? -32.083 3.809   -53.223  1.000 27.475  0  426 GLU A CB  1 
ATOM   3303  C CG  . GLU A 1 426 ? -31.295 4.991   -52.655  1.000 30.525  0  426 GLU A CG  1 
ATOM   3304  C CD  . GLU A 1 426 ? -29.804 4.803   -52.404  1.000 35.861  0  426 GLU A CD  1 
ATOM   3305  O OE1 . GLU A 1 426 ? -29.286 3.696   -52.650  1.000 44.005  0  426 GLU A OE1 1 
ATOM   3306  O OE2 . GLU A 1 426 ? -29.125 5.757   -51.960  1.000 39.450  -1 426 GLU A OE2 1 
ATOM   3307  N N   . LEU A 1 427 ? -34.674 1.966   -53.870  1.000 25.709  0  427 LEU A N   1 
ATOM   3308  C CA  . LEU A 1 427 ? -35.207 0.945   -54.753  1.000 26.999  0  427 LEU A CA  1 
ATOM   3309  C C   . LEU A 1 427 ? -36.653 1.246   -55.113  1.000 25.027  0  427 LEU A C   1 
ATOM   3310  O O   . LEU A 1 427 ? -37.056 0.976   -56.234  1.000 23.595  0  427 LEU A O   1 
ATOM   3311  C CB  . LEU A 1 427 ? -35.126 -0.429  -54.101  1.000 28.169  0  427 LEU A CB  1 
ATOM   3312  C CG  . LEU A 1 427 ? -35.489 -1.607  -55.005  1.000 28.233  0  427 LEU A CG  1 
ATOM   3313  C CD1 . LEU A 1 427 ? -34.261 -1.973  -55.853  1.000 27.593  0  427 LEU A CD1 1 
ATOM   3314  C CD2 . LEU A 1 427 ? -36.061 -2.806  -54.193  1.000 28.753  0  427 LEU A CD2 1 
ATOM   3315  N N   . LEU A 1 428 ? -37.445 1.726   -54.155  1.000 23.201  0  428 LEU A N   1 
ATOM   3316  C CA  . LEU A 1 428 ? -38.818 2.076   -54.477  1.000 23.643  0  428 LEU A CA  1 
ATOM   3317  C C   . LEU A 1 428 ? -38.841 3.172   -55.544  1.000 24.141  0  428 LEU A C   1 
ATOM   3318  O O   . LEU A 1 428 ? -39.610 3.129   -56.507  1.000 25.932  0  428 LEU A O   1 
ATOM   3319  C CB  . LEU A 1 428 ? -39.577 2.518   -53.235  1.000 24.005  0  428 LEU A CB  1 
ATOM   3320  C CG  . LEU A 1 428 ? -41.048 2.875   -53.448  1.000 26.019  0  428 LEU A CG  1 
ATOM   3321  C CD1 . LEU A 1 428 ? -41.896 1.716   -53.966  1.000 27.694  0  428 LEU A CD1 1 
ATOM   3322  C CD2 . LEU A 1 428 ? -41.583 3.371   -52.129  1.000 29.060  0  428 LEU A CD2 1 
ATOM   3323  N N   . VAL A 1 429 ? -37.990 4.176   -55.394  1.000 22.919  0  429 VAL A N   1 
ATOM   3324  C CA  . VAL A 1 429 ? -37.968 5.238   -56.383  1.000 23.394  0  429 VAL A CA  1 
ATOM   3325  C C   . VAL A 1 429 ? -37.597 4.650   -57.742  1.000 23.795  0  429 VAL A C   1 
ATOM   3326  O O   . VAL A 1 429 ? -38.275 4.873   -58.747  1.000 24.598  0  429 VAL A O   1 
ATOM   3327  C CB  . VAL A 1 429 ? -37.018 6.364   -55.944  1.000 21.341  0  429 VAL A CB  1 
ATOM   3328  C CG1 . VAL A 1 429 ? -36.538 7.158   -57.147  1.000 22.256  0  429 VAL A CG1 1 
ATOM   3329  C CG2 . VAL A 1 429 ? -37.684 7.258   -54.896  1.000 19.836  0  429 VAL A CG2 1 
ATOM   3330  N N   . LEU A 1 430 ? -36.540 3.846   -57.732  1.000 24.820  0  430 LEU A N   1 
ATOM   3331  C CA  . LEU A 1 430 ? -35.989 3.252   -58.933  1.000 26.521  0  430 LEU A CA  1 
ATOM   3332  C C   . LEU A 1 430 ? -37.069 2.444   -59.646  1.000 28.369  0  430 LEU A C   1 
ATOM   3333  O O   . LEU A 1 430 ? -37.218 2.594   -60.842  1.000 31.475  0  430 LEU A O   1 
ATOM   3334  C CB  . LEU A 1 430 ? -34.805 2.390   -58.508  1.000 27.264  0  430 LEU A CB  1 
ATOM   3335  C CG  . LEU A 1 430 ? -33.545 2.484   -59.369  1.000 30.488  0  430 LEU A CG  1 
ATOM   3336  C CD1 . LEU A 1 430 ? -32.993 3.889   -59.494  1.000 29.121  0  430 LEU A CD1 1 
ATOM   3337  C CD2 . LEU A 1 430 ? -32.487 1.560   -58.778  1.000 32.550  0  430 LEU A CD2 1 
ATOM   3338  N N   . MET A 1 431 ? -37.823 1.612   -58.913  1.000 27.409  0  431 MET A N   1 
ATOM   3339  C CA  . MET A 1 431 ? -38.804 0.721   -59.506  1.000 29.354  0  431 MET A CA  1 
ATOM   3340  C C   . MET A 1 431 ? -40.008 1.528   -59.977  1.000 31.195  0  431 MET A C   1 
ATOM   3341  O O   . MET A 1 431 ? -40.568 1.237   -61.023  1.000 33.860  0  431 MET A O   1 
ATOM   3342  C CB  . MET A 1 431 ? -39.302 -0.368  -58.537  1.000 31.938  0  431 MET A CB  1 
ATOM   3343  C CG  . MET A 1 431 ? -38.328 -1.534  -58.282  1.000 36.662  0  431 MET A CG  1 
ATOM   3344  S SD  . MET A 1 431 ? -38.894 -2.884  -57.197  1.000 46.222  0  431 MET A SD  1 
ATOM   3345  C CE  . MET A 1 431 ? -39.202 -2.116  -55.590  1.000 46.750  0  431 MET A CE  1 
ATOM   3346  N N   . GLU A 1 432 ? -40.436 2.521   -59.195  1.000 32.832  0  432 GLU A N   1 
ATOM   3347  C CA  . GLU A 1 432 ? -41.639 3.267   -59.539  1.000 30.205  0  432 GLU A CA  1 
ATOM   3348  C C   . GLU A 1 432 ? -41.346 4.247   -60.677  1.000 24.842  0  432 GLU A C   1 
ATOM   3349  O O   . GLU A 1 432 ? -42.222 4.612   -61.440  1.000 22.698  0  432 GLU A O   1 
ATOM   3350  C CB  . GLU A 1 432 ? -42.230 3.918   -58.289  1.000 34.683  0  432 GLU A CB  1 
ATOM   3351  C CG  . GLU A 1 432 ? -43.021 2.951   -57.405  1.000 41.423  0  432 GLU A CG  1 
ATOM   3352  C CD  . GLU A 1 432 ? -43.995 2.025   -58.148  1.000 51.811  0  432 GLU A CD  1 
ATOM   3353  O OE1 . GLU A 1 432 ? -44.631 2.528   -59.119  1.000 45.264  0  432 GLU A OE1 1 
ATOM   3354  O OE2 . GLU A 1 432 ? -44.116 0.808   -57.775  1.000 61.164  -1 432 GLU A OE2 1 
ATOM   3355  N N   . ASN A 1 433 ? -40.105 4.679   -60.819  1.000 23.114  0  433 ASN A N   1 
ATOM   3356  C CA  . ASN A 1 433 ? -39.762 5.500   -61.957  1.000 22.658  0  433 ASN A CA  1 
ATOM   3357  C C   . ASN A 1 433 ? -40.002 4.736   -63.250  1.000 24.257  0  433 ASN A C   1 
ATOM   3358  O O   . ASN A 1 433 ? -40.606 5.285   -64.170  1.000 23.437  0  433 ASN A O   1 
ATOM   3359  C CB  . ASN A 1 433 ? -38.312 5.941   -61.895  1.000 23.105  0  433 ASN A CB  1 
ATOM   3360  C CG  . ASN A 1 433 ? -38.115 7.084   -60.941  1.000 21.641  0  433 ASN A CG  1 
ATOM   3361  O OD1 . ASN A 1 433 ? -39.093 7.655   -60.440  1.000 20.667  0  433 ASN A OD1 1 
ATOM   3362  N ND2 . ASN A 1 433 ? -36.861 7.463   -60.753  1.000 21.102  0  433 ASN A ND2 1 
ATOM   3363  N N   . GLU A 1 434 ? -39.517 3.481   -63.310  1.000 26.789  0  434 GLU A N   1 
ATOM   3364  C CA  . GLU A 1 434 ? -39.694 2.632   -64.484  1.000 29.050  0  434 GLU A CA  1 
ATOM   3365  C C   . GLU A 1 434 ? -41.174 2.507   -64.819  1.000 23.944  0  434 GLU A C   1 
ATOM   3366  O O   . GLU A 1 434 ? -41.585 2.771   -65.937  1.000 22.312  0  434 GLU A O   1 
ATOM   3367  C CB  . GLU A 1 434 ? -39.130 1.220   -64.359  1.000 33.758  0  434 GLU A CB  1 
ATOM   3368  C CG  . GLU A 1 434 ? -38.864 0.602   -65.729  1.000 43.558  0  434 GLU A CG  1 
ATOM   3369  C CD  . GLU A 1 434 ? -37.767 -0.453  -65.766  1.000 53.687  0  434 GLU A CD  1 
ATOM   3370  O OE1 . GLU A 1 434 ? -38.053 -1.597  -65.300  1.000 60.749  0  434 GLU A OE1 1 
ATOM   3371  O OE2 . GLU A 1 434 ? -36.636 -0.121  -66.240  1.000 55.466  -1 434 GLU A OE2 1 
ATOM   3372  N N   . ARG A 1 435 ? -41.961 2.146   -63.818  1.000 23.313  0  435 ARG A N   1 
ATOM   3373  C CA  . ARG A 1 435 ? -43.395 2.025   -63.977  1.000 26.119  0  435 ARG A CA  1 
ATOM   3374  C C   . ARG A 1 435 ? -43.998 3.347   -64.452  1.000 23.985  0  435 ARG A C   1 
ATOM   3375  O O   . ARG A 1 435 ? -44.911 3.336   -65.261  1.000 27.007  0  435 ARG A O   1 
ATOM   3376  C CB  . ARG A 1 435 ? -44.018 1.456   -62.700  1.000 29.091  0  435 ARG A CB  1 
ATOM   3377  C CG  . ARG A 1 435 ? -43.495 0.058   -62.398  1.000 34.766  0  435 ARG A CG  1 
ATOM   3378  C CD  . ARG A 1 435 ? -44.205 -0.719  -61.282  1.000 43.802  0  435 ARG A CD  1 
ATOM   3379  N NE  . ARG A 1 435 ? -45.614 -1.030  -61.600  1.000 61.314  0  435 ARG A NE  1 
ATOM   3380  C CZ  . ARG A 1 435 ? -46.137 -1.752  -62.627  1.000 66.441  0  435 ARG A CZ  1 
ATOM   3381  N NH1 . ARG A 1 435 ? -45.368 -2.449  -63.469  1.000 60.994  1  435 ARG A NH1 1 
ATOM   3382  N NH2 . ARG A 1 435 ? -47.459 -1.762  -62.792  1.000 62.444  0  435 ARG A NH2 1 
ATOM   3383  N N   . THR A 1 436 ? -43.488 4.493   -64.007  1.000 23.011  0  436 THR A N   1 
ATOM   3384  C CA  . THR A 1 436 ? -44.086 5.767   -64.403  1.000 23.335  0  436 THR A CA  1 
ATOM   3385  C C   . THR A 1 436 ? -43.850 6.032   -65.895  1.000 24.022  0  436 THR A C   1 
ATOM   3386  O O   . THR A 1 436 ? -44.755 6.473   -66.592  1.000 24.593  0  436 THR A O   1 
ATOM   3387  C CB  . THR A 1 436 ? -43.533 6.891   -63.531  1.000 23.862  0  436 THR A CB  1 
ATOM   3388  O OG1 . THR A 1 436 ? -44.051 6.641   -62.228  1.000 24.312  0  436 THR A OG1 1 
ATOM   3389  C CG2 . THR A 1 436 ? -43.979 8.263   -63.988  1.000 24.323  0  436 THR A CG2 1 
ATOM   3390  N N   . LEU A 1 437 ? -42.646 5.746   -66.401  1.000 23.754  0  437 LEU A N   1 
ATOM   3391  C CA  . LEU A 1 437 ? -42.366 5.919   -67.811  1.000 23.410  0  437 LEU A CA  1 
ATOM   3392  C C   . LEU A 1 437 ? -43.231 4.990   -68.668  1.000 24.744  0  437 LEU A C   1 
ATOM   3393  O O   . LEU A 1 437 ? -43.775 5.408   -69.697  1.000 21.233  0  437 LEU A O   1 
ATOM   3394  C CB  . LEU A 1 437 ? -40.876 5.730   -68.043  1.000 24.915  0  437 LEU A CB  1 
ATOM   3395  C CG  . LEU A 1 437 ? -39.973 6.695   -67.253  1.000 29.776  0  437 LEU A CG  1 
ATOM   3396  C CD1 . LEU A 1 437 ? -38.521 6.636   -67.715  1.000 30.843  0  437 LEU A CD1 1 
ATOM   3397  C CD2 . LEU A 1 437 ? -40.442 8.146   -67.270  1.000 28.677  0  437 LEU A CD2 1 
ATOM   3398  N N   . ASP A 1 438 ? -43.420 3.749   -68.221  1.000 25.630  0  438 ASP A N   1 
ATOM   3399  C CA  . ASP A 1 438 ? -44.194 2.798   -69.001  1.000 29.360  0  438 ASP A CA  1 
ATOM   3400  C C   . ASP A 1 438 ? -45.669 3.212   -69.020  1.000 26.183  0  438 ASP A C   1 
ATOM   3401  O O   . ASP A 1 438 ? -46.367 3.041   -70.031  1.000 26.222  0  438 ASP A O   1 
ATOM   3402  C CB  . ASP A 1 438 ? -43.945 1.367   -68.538  1.000 36.358  0  438 ASP A CB  1 
ATOM   3403  C CG  . ASP A 1 438 ? -42.526 0.819   -68.745  1.000 45.366  0  438 ASP A CG  1 
ATOM   3404  O OD1 . ASP A 1 438 ? -41.875 1.201   -69.775  1.000 44.620  0  438 ASP A OD1 1 
ATOM   3405  O OD2 . ASP A 1 438 ? -42.082 -0.026  -67.892  1.000 48.400  -1 438 ASP A OD2 1 
ATOM   3406  N N   . PHE A 1 439 ? -46.124 3.778   -67.901  1.000 22.970  0  439 PHE A N   1 
ATOM   3407  C CA  . PHE A 1 439 ? -47.499 4.241   -67.734  1.000 23.204  0  439 PHE A CA  1 
ATOM   3408  C C   . PHE A 1 439 ? -47.855 5.275   -68.809  1.000 21.403  0  439 PHE A C   1 
ATOM   3409  O O   . PHE A 1 439 ? -48.871 5.150   -69.491  1.000 19.411  0  439 PHE A O   1 
ATOM   3410  C CB  . PHE A 1 439 ? -47.634 4.764   -66.291  1.000 22.417  0  439 PHE A CB  1 
ATOM   3411  C CG  . PHE A 1 439 ? -48.982 5.369   -65.923  1.000 20.714  0  439 PHE A CG  1 
ATOM   3412  C CD1 . PHE A 1 439 ? -50.150 4.614   -66.013  1.000 21.091  0  439 PHE A CD1 1 
ATOM   3413  C CD2 . PHE A 1 439 ? -49.071 6.687   -65.493  1.000 19.204  0  439 PHE A CD2 1 
ATOM   3414  C CE1 . PHE A 1 439 ? -51.380 5.162   -65.680  1.000 20.968  0  439 PHE A CE1 1 
ATOM   3415  C CE2 . PHE A 1 439 ? -50.296 7.235   -65.160  1.000 20.074  0  439 PHE A CE2 1 
ATOM   3416  C CZ  . PHE A 1 439 ? -51.457 6.477   -65.268  1.000 20.644  0  439 PHE A CZ  1 
ATOM   3417  N N   . HIS A 1 440 ? -47.010 6.302   -68.907  1.000 21.074  0  440 HIS A N   1 
ATOM   3418  C CA  . HIS A 1 440 ? -47.078 7.306   -69.949  1.000 22.826  0  440 HIS A CA  1 
ATOM   3419  C C   . HIS A 1 440 ? -47.128 6.643   -71.333  1.000 24.320  0  440 HIS A C   1 
ATOM   3420  O O   . HIS A 1 440 ? -47.962 7.002   -72.165  1.000 29.992  0  440 HIS A O   1 
ATOM   3421  C CB  . HIS A 1 440 ? -45.916 8.295   -69.777  1.000 23.166  0  440 HIS A CB  1 
ATOM   3422  C CG  . HIS A 1 440 ? -46.077 9.244   -68.627  1.000 23.901  0  440 HIS A CG  1 
ATOM   3423  N ND1 . HIS A 1 440 ? -47.241 9.947   -68.391  1.000 22.714  0  440 HIS A ND1 1 
ATOM   3424  C CD2 . HIS A 1 440 ? -45.208 9.629   -67.661  1.000 24.101  0  440 HIS A CD2 1 
ATOM   3425  C CE1 . HIS A 1 440 ? -47.074 10.744  -67.340  1.000 23.416  0  440 HIS A CE1 1 
ATOM   3426  N NE2 . HIS A 1 440 ? -45.848 10.561  -66.868  1.000 24.311  0  440 HIS A NE2 1 
ATOM   3427  N N   . ASP A 1 441 ? -46.250 5.671   -71.584  1.000 23.563  0  441 ASP A N   1 
ATOM   3428  C CA  . ASP A 1 441 ? -46.149 5.031   -72.882  1.000 23.811  0  441 ASP A CA  1 
ATOM   3429  C C   . ASP A 1 441 ? -47.462 4.301   -73.190  1.000 25.198  0  441 ASP A C   1 
ATOM   3430  O O   . ASP A 1 441 ? -47.925 4.303   -74.324  1.000 23.143  0  441 ASP A O   1 
ATOM   3431  C CB  . ASP A 1 441 ? -44.928 4.128   -72.882  1.000 26.757  0  441 ASP A CB  1 
ATOM   3432  C CG  . ASP A 1 441 ? -44.498 3.542   -74.222  1.000 30.071  0  441 ASP A CG  1 
ATOM   3433  O OD1 . ASP A 1 441 ? -45.143 3.924   -75.233  1.000 33.554  0  441 ASP A OD1 1 
ATOM   3434  O OD2 . ASP A 1 441 ? -43.533 2.709   -74.244  1.000 25.095  -1 441 ASP A OD2 1 
ATOM   3435  N N   . SER A 1 442 ? -48.052 3.667   -72.168  1.000 23.498  0  442 SER A N   1 
ATOM   3436  C CA  . SER A 1 442 ? -49.340 3.014   -72.288  1.000 22.431  0  442 SER A CA  1 
ATOM   3437  C C   . SER A 1 442 ? -50.439 4.049   -72.500  1.000 23.978  0  442 SER A C   1 
ATOM   3438  O O   . SER A 1 442 ? -51.377 3.811   -73.262  1.000 25.097  0  442 SER A O   1 
ATOM   3439  C CB  . SER A 1 442 ? -49.639 2.171   -71.037  1.000 23.161  0  442 SER A CB  1 
ATOM   3440  O OG  . SER A 1 442 ? -51.037 2.092   -70.735  1.000 21.464  0  442 SER A OG  1 
ATOM   3441  N N   . ASN A 1 443 ? -50.391 5.153   -71.751  1.000 21.435  0  443 ASN A N   1 
ATOM   3442  C CA  . ASN A 1 443 ? -51.455 6.123   -71.891  1.000 22.411  0  443 ASN A CA  1 
ATOM   3443  C C   . ASN A 1 443 ? -51.483 6.601   -73.340  1.000 22.340  0  443 ASN A C   1 
ATOM   3444  O O   . ASN A 1 443 ? -52.555 6.871   -73.882  1.000 21.585  0  443 ASN A O   1 
ATOM   3445  C CB  . ASN A 1 443 ? -51.370 7.295   -70.918  1.000 22.227  0  443 ASN A CB  1 
ATOM   3446  C CG  . ASN A 1 443 ? -51.637 6.885   -69.492  1.000 22.623  0  443 ASN A CG  1 
ATOM   3447  O OD1 . ASN A 1 443 ? -52.259 5.855   -69.232  1.000 22.647  0  443 ASN A OD1 1 
ATOM   3448  N ND2 . ASN A 1 443 ? -51.119 7.640   -68.539  1.000 23.814  0  443 ASN A ND2 1 
ATOM   3449  N N   . VAL A 1 444 ? -50.311 6.718   -73.964  1.000 21.356  0  444 VAL A N   1 
ATOM   3450  C CA  . VAL A 1 444 ? -50.248 7.256   -75.315  1.000 21.154  0  444 VAL A CA  1 
ATOM   3451  C C   . VAL A 1 444 ? -50.704 6.200   -76.322  1.000 22.403  0  444 VAL A C   1 
ATOM   3452  O O   . VAL A 1 444 ? -51.408 6.518   -77.269  1.000 22.718  0  444 VAL A O   1 
ATOM   3453  C CB  . VAL A 1 444 ? -48.839 7.763   -75.647  1.000 21.573  0  444 VAL A CB  1 
ATOM   3454  C CG1 . VAL A 1 444 ? -48.691 8.041   -77.127  1.000 23.779  0  444 VAL A CG1 1 
ATOM   3455  C CG2 . VAL A 1 444 ? -48.465 8.995   -74.843  1.000 21.460  0  444 VAL A CG2 1 
ATOM   3456  N N   . LYS A 1 445 ? -50.298 4.940   -76.137  1.000 23.476  0  445 LYS A N   1 
ATOM   3457  C CA  . LYS A 1 445 ? -50.751 3.890   -77.022  1.000 23.841  0  445 LYS A CA  1 
ATOM   3458  C C   . LYS A 1 445 ? -52.268 3.752   -76.919  1.000 23.600  0  445 LYS A C   1 
ATOM   3459  O O   . LYS A 1 445 ? -52.923 3.458   -77.902  1.000 25.991  0  445 LYS A O   1 
ATOM   3460  C CB  . LYS A 1 445 ? -50.105 2.541   -76.730  1.000 25.378  0  445 LYS A CB  1 
ATOM   3461  C CG  . LYS A 1 445 ? -50.299 1.532   -77.832  1.000 31.098  0  445 LYS A CG  1 
ATOM   3462  C CD  . LYS A 1 445 ? -50.091 0.117   -77.315  1.000 40.692  0  445 LYS A CD  1 
ATOM   3463  C CE  . LYS A 1 445 ? -50.662 -0.954  -78.199  1.000 46.942  0  445 LYS A CE  1 
ATOM   3464  N NZ  . LYS A 1 445 ? -51.137 -2.049  -77.333  1.000 49.825  1  445 LYS A NZ  1 
ATOM   3465  N N   . ASN A 1 446 ? -52.842 3.983   -75.747  1.000 23.355  0  446 ASN A N   1 
ATOM   3466  C CA  . ASN A 1 446 ? -54.272 3.791   -75.571  1.000 25.051  0  446 ASN A CA  1 
ATOM   3467  C C   . ASN A 1 446 ? -55.062 4.925   -76.205  1.000 24.945  0  446 ASN A C   1 
ATOM   3468  O O   . ASN A 1 446 ? -56.200 4.729   -76.615  1.000 24.515  0  446 ASN A O   1 
ATOM   3469  C CB  . ASN A 1 446 ? -54.622 3.624   -74.100  1.000 25.528  0  446 ASN A CB  1 
ATOM   3470  C CG  . ASN A 1 446 ? -54.140 2.293   -73.574  1.000 25.314  0  446 ASN A CG  1 
ATOM   3471  O OD1 . ASN A 1 446 ? -53.719 1.425   -74.353  1.000 25.149  0  446 ASN A OD1 1 
ATOM   3472  N ND2 . ASN A 1 446 ? -54.237 2.098   -72.269  1.000 25.815  0  446 ASN A ND2 1 
ATOM   3473  N N   . LEU A 1 447 ? -54.442 6.097   -76.275  1.000 27.703  0  447 LEU A N   1 
ATOM   3474  C CA  . LEU A 1 447 ? -55.054 7.252   -76.904  1.000 30.940  0  447 LEU A CA  1 
ATOM   3475  C C   . LEU A 1 447 ? -55.070 7.082   -78.422  1.000 28.813  0  447 LEU A C   1 
ATOM   3476  O O   . LEU A 1 447 ? -56.062 7.391   -79.072  1.000 26.364  0  447 LEU A O   1 
ATOM   3477  C CB  . LEU A 1 447 ? -54.336 8.539   -76.511  1.000 32.593  0  447 LEU A CB  1 
ATOM   3478  C CG  . LEU A 1 447 ? -54.996 9.795   -77.082  1.000 39.268  0  447 LEU A CG  1 
ATOM   3479  C CD1 . LEU A 1 447 ? -56.460 9.840   -76.635  1.000 42.220  0  447 LEU A CD1 1 
ATOM   3480  C CD2 . LEU A 1 447 ? -54.268 11.080  -76.726  1.000 40.796  0  447 LEU A CD2 1 
ATOM   3481  N N   . TYR A 1 448 ? -53.940 6.630   -78.972  1.000 29.289  0  448 TYR A N   1 
ATOM   3482  C CA  . TYR A 1 448 ? -53.802 6.350   -80.393  1.000 28.645  0  448 TYR A CA  1 
ATOM   3483  C C   . TYR A 1 448 ? -54.778 5.267   -80.830  1.000 31.082  0  448 TYR A C   1 
ATOM   3484  O O   . TYR A 1 448 ? -55.202 5.259   -81.980  1.000 32.998  0  448 TYR A O   1 
ATOM   3485  C CB  . TYR A 1 448 ? -52.397 5.851   -80.716  1.000 25.693  0  448 TYR A CB  1 
ATOM   3486  C CG  . TYR A 1 448 ? -52.181 5.434   -82.160  1.000 26.033  0  448 TYR A CG  1 
ATOM   3487  C CD1 . TYR A 1 448 ? -51.878 6.382   -83.124  1.000 26.413  0  448 TYR A CD1 1 
ATOM   3488  C CD2 . TYR A 1 448 ? -52.236 4.103   -82.555  1.000 25.619  0  448 TYR A CD2 1 
ATOM   3489  C CE1 . TYR A 1 448 ? -51.641 6.026   -84.442  1.000 28.098  0  448 TYR A CE1 1 
ATOM   3490  C CE2 . TYR A 1 448 ? -51.998 3.733   -83.871  1.000 27.421  0  448 TYR A CE2 1 
ATOM   3491  C CZ  . TYR A 1 448 ? -51.706 4.699   -84.827  1.000 30.724  0  448 TYR A CZ  1 
ATOM   3492  O OH  . TYR A 1 448 ? -51.520 4.439   -86.170  1.000 32.377  0  448 TYR A OH  1 
ATOM   3493  N N   . ASP A 1 449 ? -55.072 4.331   -79.923  1.000 31.908  0  449 ASP A N   1 
ATOM   3494  C CA  . ASP A 1 449 ? -55.912 3.202   -80.261  1.000 32.464  0  449 ASP A CA  1 
ATOM   3495  C C   . ASP A 1 449 ? -57.351 3.672   -80.217  1.000 31.524  0  449 ASP A C   1 
ATOM   3496  O O   . ASP A 1 449 ? -58.129 3.190   -81.022  1.000 29.710  0  449 ASP A O   1 
ATOM   3497  C CB  . ASP A 1 449 ? -55.590 1.953   -79.450  1.000 34.388  0  449 ASP A CB  1 
ATOM   3498  C CG  . ASP A 1 449 ? -54.446 1.085   -79.975  1.000 41.289  0  449 ASP A CG  1 
ATOM   3499  O OD1 . ASP A 1 449 ? -53.809 0.361   -79.155  1.000 41.588  0  449 ASP A OD1 1 
ATOM   3500  O OD2 . ASP A 1 449 ? -54.207 1.099   -81.216  1.000 46.060  -1 449 ASP A OD2 1 
ATOM   3501  N N   . LYS A 1 450 ? -57.682 4.603   -79.308  1.000 35.710  0  450 LYS A N   1 
ATOM   3502  C CA  . LYS A 1 450 ? -59.047 5.122   -79.207  1.000 41.563  0  450 LYS A CA  1 
ATOM   3503  C C   . LYS A 1 450 ? -59.397 5.852   -80.503  1.000 41.735  0  450 LYS A C   1 
ATOM   3504  O O   . LYS A 1 450 ? -60.526 5.790   -80.979  1.000 43.612  0  450 LYS A O   1 
ATOM   3505  C CB  . LYS A 1 450 ? -59.331 6.070   -78.027  1.000 48.702  0  450 LYS A CB  1 
ATOM   3506  C CG  . LYS A 1 450 ? -59.679 5.426   -76.674  1.000 61.661  0  450 LYS A CG  1 
ATOM   3507  C CD  . LYS A 1 450 ? -60.866 4.468   -76.730  1.000 71.200  0  450 LYS A CD  1 
ATOM   3508  C CE  . LYS A 1 450 ? -61.466 4.096   -75.403  1.000 74.391  0  450 LYS A CE  1 
ATOM   3509  N NZ  . LYS A 1 450 ? -62.689 3.313   -75.629  1.000 75.490  1  450 LYS A NZ  1 
ATOM   3510  N N   . VAL A 1 451 ? -58.414 6.534   -81.089  1.000 40.070  0  451 VAL A N   1 
ATOM   3511  C CA  . VAL A 1 451 ? -58.656 7.240   -82.326  1.000 38.188  0  451 VAL A CA  1 
ATOM   3512  C C   . VAL A 1 451 ? -58.705 6.219   -83.455  1.000 35.353  0  451 VAL A C   1 
ATOM   3513  O O   . VAL A 1 451 ? -59.673 6.231   -84.188  1.000 38.603  0  451 VAL A O   1 
ATOM   3514  C CB  . VAL A 1 451 ? -57.628 8.359   -82.575  1.000 36.081  0  451 VAL A CB  1 
ATOM   3515  C CG1 . VAL A 1 451 ? -57.689 8.906   -83.997  1.000 35.209  0  451 VAL A CG1 1 
ATOM   3516  C CG2 . VAL A 1 451 ? -57.821 9.483   -81.575  1.000 34.355  0  451 VAL A CG2 1 
ATOM   3517  N N   . ARG A 1 452 ? -57.693 5.353   -83.583  1.000 31.700  0  452 ARG A N   1 
ATOM   3518  C CA  . ARG A 1 452 ? -57.661 4.364   -84.651  1.000 34.856  0  452 ARG A CA  1 
ATOM   3519  C C   . ARG A 1 452 ? -59.021 3.681   -84.796  1.000 37.332  0  452 ARG A C   1 
ATOM   3520  O O   . ARG A 1 452 ? -59.532 3.552   -85.904  1.000 37.819  0  452 ARG A O   1 
ATOM   3521  C CB  . ARG A 1 452 ? -56.623 3.268   -84.397  1.000 38.226  0  452 ARG A CB  1 
ATOM   3522  C CG  . ARG A 1 452 ? -56.476 2.228   -85.500  1.000 43.195  0  452 ARG A CG  1 
ATOM   3523  C CD  . ARG A 1 452 ? -55.298 1.239   -85.345  1.000 47.201  0  452 ARG A CD  1 
ATOM   3524  N NE  . ARG A 1 452 ? -55.331 0.433   -84.119  1.000 49.034  0  452 ARG A NE  1 
ATOM   3525  C CZ  . ARG A 1 452 ? -56.293 -0.416  -83.761  1.000 54.858  0  452 ARG A CZ  1 
ATOM   3526  N NH1 . ARG A 1 452 ? -57.318 -0.655  -84.565  1.000 54.706  1  452 ARG A NH1 1 
ATOM   3527  N NH2 . ARG A 1 452 ? -56.213 -1.050  -82.597  1.000 54.899  0  452 ARG A NH2 1 
ATOM   3528  N N   . LEU A 1 453 ? -59.596 3.253   -83.669  1.000 39.686  0  453 LEU A N   1 
ATOM   3529  C CA  . LEU A 1 453 ? -60.841 2.500   -83.643  1.000 43.409  0  453 LEU A CA  1 
ATOM   3530  C C   . LEU A 1 453 ? -62.008 3.309   -84.190  1.000 40.374  0  453 LEU A C   1 
ATOM   3531  O O   . LEU A 1 453 ? -62.842 2.737   -84.860  1.000 40.996  0  453 LEU A O   1 
ATOM   3532  C CB  . LEU A 1 453 ? -61.183 2.023   -82.232  1.000 50.087  0  453 LEU A CB  1 
ATOM   3533  C CG  . LEU A 1 453 ? -60.950 0.536   -81.950  1.000 53.868  0  453 LEU A CG  1 
ATOM   3534  C CD1 . LEU A 1 453 ? -59.687 -0.018  -82.627  1.000 54.558  0  453 LEU A CD1 1 
ATOM   3535  C CD2 . LEU A 1 453 ? -60.907 0.366   -80.433  1.000 55.542  0  453 LEU A CD2 1 
ATOM   3536  N N   . GLN A 1 454 ? -62.117 4.595   -83.849  1.000 37.912  0  454 GLN A N   1 
ATOM   3537  C CA  . GLN A 1 454 ? -63.195 5.418   -84.375  1.000 37.318  0  454 GLN A CA  1 
ATOM   3538  C C   . GLN A 1 454 ? -63.126 5.542   -85.908  1.000 38.481  0  454 GLN A C   1 
ATOM   3539  O O   . GLN A 1 454 ? -64.132 5.518   -86.602  1.000 44.288  0  454 GLN A O   1 
ATOM   3540  C CB  . GLN A 1 454 ? -63.134 6.806   -83.751  1.000 38.219  0  454 GLN A CB  1 
ATOM   3541  C CG  . GLN A 1 454 ? -63.545 6.880   -82.290  1.000 40.792  0  454 GLN A CG  1 
ATOM   3542  C CD  . GLN A 1 454 ? -63.488 8.304   -81.777  1.000 47.559  0  454 GLN A CD  1 
ATOM   3543  O OE1 . GLN A 1 454 ? -62.423 8.835   -81.431  1.000 51.652  0  454 GLN A OE1 1 
ATOM   3544  N NE2 . GLN A 1 454 ? -64.643 8.953   -81.748  1.000 49.918  0  454 GLN A NE2 1 
ATOM   3545  N N   . LEU A 1 455 ? -61.936 5.692   -86.468  1.000 39.227  0  455 LEU A N   1 
ATOM   3546  C CA  . LEU A 1 455 ? -61.803 6.086   -87.857  1.000 42.187  0  455 LEU A CA  1 
ATOM   3547  C C   . LEU A 1 455 ? -61.961 4.846   -88.729  1.000 47.571  0  455 LEU A C   1 
ATOM   3548  O O   . LEU A 1 455 ? -62.789 4.819   -89.630  1.000 50.974  0  455 LEU A O   1 
ATOM   3549  C CB  . LEU A 1 455 ? -60.448 6.776   -88.059  1.000 38.846  0  455 LEU A CB  1 
ATOM   3550  C CG  . LEU A 1 455 ? -60.208 8.049   -87.241  1.000 34.532  0  455 LEU A CG  1 
ATOM   3551  C CD1 . LEU A 1 455 ? -58.966 8.759   -87.699  1.000 33.274  0  455 LEU A CD1 1 
ATOM   3552  C CD2 . LEU A 1 455 ? -61.406 8.989   -87.296  1.000 34.322  0  455 LEU A CD2 1 
ATOM   3553  N N   . ARG A 1 456 ? -61.161 3.815   -88.439  1.000 49.833  0  456 ARG A N   1 
ATOM   3554  C CA  . ARG A 1 456 ? -61.160 2.604   -89.234  1.000 50.288  0  456 ARG A CA  1 
ATOM   3555  C C   . ARG A 1 456 ? -60.714 2.966   -90.656  1.000 53.468  0  456 ARG A C   1 
ATOM   3556  O O   . ARG A 1 456 ? -59.739 3.695   -90.847  1.000 45.244  0  456 ARG A O   1 
ATOM   3557  C CB  . ARG A 1 456 ? -62.549 1.960   -89.085  1.000 51.211  0  456 ARG A CB  1 
ATOM   3558  C CG  . ARG A 1 456 ? -63.136 2.058   -87.680  1.000 55.102  0  456 ARG A CG  1 
ATOM   3559  C CD  . ARG A 1 456 ? -64.267 1.066   -87.325  1.000 62.350  0  456 ARG A CD  1 
ATOM   3560  N NE  . ARG A 1 456 ? -65.442 1.069   -88.209  1.000 67.763  0  456 ARG A NE  1 
ATOM   3561  C CZ  . ARG A 1 456 ? -65.772 0.120   -89.097  1.000 67.969  0  456 ARG A CZ  1 
ATOM   3562  N NH1 . ARG A 1 456 ? -65.107 -1.027  -89.174  1.000 67.200  1  456 ARG A NH1 1 
ATOM   3563  N NH2 . ARG A 1 456 ? -66.787 0.336   -89.915  1.000 67.814  0  456 ARG A NH2 1 
ATOM   3564  N N   . ASP A 1 457 ? -61.475 2.487   -91.652  1.000 60.485  0  457 ASP A N   1 
ATOM   3565  C CA  . ASP A 1 457 ? -61.113 2.565   -93.061  1.000 59.110  0  457 ASP A CA  1 
ATOM   3566  C C   . ASP A 1 457 ? -61.283 3.989   -93.602  1.000 52.540  0  457 ASP A C   1 
ATOM   3567  O O   . ASP A 1 457 ? -60.782 4.267   -94.688  1.000 52.556  0  457 ASP A O   1 
ATOM   3568  C CB  . ASP A 1 457 ? -61.832 1.505   -93.902  1.000 73.258  0  457 ASP A CB  1 
ATOM   3569  C CG  . ASP A 1 457 ? -63.216 1.013   -93.458  1.000 82.454  0  457 ASP A CG  1 
ATOM   3570  O OD1 . ASP A 1 457 ? -64.138 1.853   -93.308  1.000 77.017  0  457 ASP A OD1 1 
ATOM   3571  O OD2 . ASP A 1 457 ? -63.382 -0.226  -93.275  1.000 84.956  -1 457 ASP A OD2 1 
ATOM   3572  N N   . ASN A 1 458 ? -61.941 4.888   -92.845  1.000 45.265  0  458 ASN A N   1 
ATOM   3573  C CA  . ASN A 1 458 ? -62.108 6.282   -93.250  1.000 43.123  0  458 ASN A CA  1 
ATOM   3574  C C   . ASN A 1 458 ? -60.781 7.050   -93.305  1.000 40.889  0  458 ASN A C   1 
ATOM   3575  O O   . ASN A 1 458 ? -60.740 8.142   -93.874  1.000 37.541  0  458 ASN A O   1 
ATOM   3576  C CB  . ASN A 1 458 ? -63.102 7.033   -92.366  1.000 41.689  0  458 ASN A CB  1 
ATOM   3577  C CG  . ASN A 1 458 ? -64.542 6.701   -92.698  1.000 45.331  0  458 ASN A CG  1 
ATOM   3578  O OD1 . ASN A 1 458 ? -64.804 5.918   -93.624  1.000 51.123  0  458 ASN A OD1 1 
ATOM   3579  N ND2 . ASN A 1 458 ? -65.493 7.264   -91.958  1.000 42.780  0  458 ASN A ND2 1 
ATOM   3580  N N   . ALA A 1 459 ? -59.706 6.510   -92.710  1.000 37.224  0  459 ALA A N   1 
ATOM   3581  C CA  . ALA A 1 459 ? -58.403 7.150   -92.804  1.000 35.565  0  459 ALA A CA  1 
ATOM   3582  C C   . ALA A 1 459 ? -57.327 6.094   -92.959  1.000 34.126  0  459 ALA A C   1 
ATOM   3583  O O   . ALA A 1 459 ? -57.552 4.922   -92.707  1.000 39.622  0  459 ALA A O   1 
ATOM   3584  C CB  . ALA A 1 459 ? -58.141 8.007   -91.585  1.000 37.132  0  459 ALA A CB  1 
ATOM   3585  N N   . LYS A 1 460 ? -56.158 6.537   -93.376  1.000 34.217  0  460 LYS A N   1 
ATOM   3586  C CA  . LYS A 1 460 ? -55.003 5.679   -93.504  1.000 39.499  0  460 LYS A CA  1 
ATOM   3587  C C   . LYS A 1 460 ? -54.126 5.853   -92.253  1.000 44.066  0  460 LYS A C   1 
ATOM   3588  O O   . LYS A 1 460 ? -53.764 6.978   -91.906  1.000 49.900  0  460 LYS A O   1 
ATOM   3589  C CB  . LYS A 1 460 ? -54.313 6.118   -94.808  1.000 38.518  0  460 LYS A CB  1 
ATOM   3590  C CG  . LYS A 1 460 ? -53.243 5.165   -95.312  1.000 42.203  0  460 LYS A CG  1 
ATOM   3591  C CD  . LYS A 1 460 ? -52.086 5.785   -96.085  1.000 47.654  0  460 LYS A CD  1 
ATOM   3592  C CE  . LYS A 1 460 ? -52.399 6.015   -97.519  1.000 57.930  0  460 LYS A CE  1 
ATOM   3593  N NZ  . LYS A 1 460 ? -51.170 6.263   -98.278  1.000 61.124  1  460 LYS A NZ  1 
ATOM   3594  N N   . GLU A 1 461 ? -53.785 4.754   -91.569  1.000 41.222  0  461 GLU A N   1 
ATOM   3595  C CA  . GLU A 1 461 ? -52.688 4.780   -90.622  1.000 44.862  0  461 GLU A CA  1 
ATOM   3596  C C   . GLU A 1 461 ? -51.415 5.018   -91.419  1.000 42.436  0  461 GLU A C   1 
ATOM   3597  O O   . GLU A 1 461 ? -51.147 4.272   -92.339  1.000 46.634  0  461 GLU A O   1 
ATOM   3598  C CB  . GLU A 1 461 ? -52.494 3.459   -89.876  1.000 52.192  0  461 GLU A CB  1 
ATOM   3599  C CG  . GLU A 1 461 ? -53.673 3.051   -88.991  1.000 62.447  0  461 GLU A CG  1 
ATOM   3600  C CD  . GLU A 1 461 ? -53.476 1.782   -88.151  1.000 67.199  0  461 GLU A CD  1 
ATOM   3601  O OE1 . GLU A 1 461 ? -52.550 1.828   -87.310  1.000 62.928  0  461 GLU A OE1 1 
ATOM   3602  O OE2 . GLU A 1 461 ? -54.210 0.762   -88.310  1.000 62.409  -1 461 GLU A OE2 1 
ATOM   3603  N N   . LEU A 1 462 ? -50.644 6.049   -91.071  1.000 43.498  0  462 LEU A N   1 
ATOM   3604  C CA  . LEU A 1 462 ? -49.339 6.279   -91.674  1.000 44.320  0  462 LEU A CA  1 
ATOM   3605  C C   . LEU A 1 462 ? -48.236 5.616   -90.856  1.000 47.923  0  462 LEU A C   1 
ATOM   3606  O O   . LEU A 1 462 ? -47.089 5.625   -91.279  1.000 47.666  0  462 LEU A O   1 
ATOM   3607  C CB  . LEU A 1 462 ? -49.016 7.763   -91.764  1.000 45.781  0  462 LEU A CB  1 
ATOM   3608  C CG  . LEU A 1 462 ? -50.052 8.639   -92.451  1.000 48.928  0  462 LEU A CG  1 
ATOM   3609  C CD1 . LEU A 1 462 ? -49.650 10.097  -92.306  1.000 52.544  0  462 LEU A CD1 1 
ATOM   3610  C CD2 . LEU A 1 462 ? -50.134 8.217   -93.895  1.000 52.897  0  462 LEU A CD2 1 
ATOM   3611  N N   . GLY A 1 463 ? -48.550 5.140   -89.646  1.000 55.238  0  463 GLY A N   1 
ATOM   3612  C CA  . GLY A 1 463 ? -47.614 4.337   -88.869  1.000 52.775  0  463 GLY A CA  1 
ATOM   3613  C C   . GLY A 1 463 ? -46.687 5.152   -87.966  1.000 50.091  0  463 GLY A C   1 
ATOM   3614  O O   . GLY A 1 463 ? -45.868 4.574   -87.253  1.000 52.938  0  463 GLY A O   1 
ATOM   3615  N N   . ASN A 1 464 ? -46.809 6.487   -88.000  1.000 50.565  0  464 ASN A N   1 
ATOM   3616  C CA  . ASN A 1 464 ? -45.990 7.372   -87.176  1.000 46.905  0  464 ASN A CA  1 
ATOM   3617  C C   . ASN A 1 464 ? -46.869 8.087   -86.151  1.000 39.993  0  464 ASN A C   1 
ATOM   3618  O O   . ASN A 1 464 ? -46.443 9.060   -85.536  1.000 33.388  0  464 ASN A O   1 
ATOM   3619  C CB  . ASN A 1 464 ? -45.261 8.412   -88.015  1.000 47.181  0  464 ASN A CB  1 
ATOM   3620  C CG  . ASN A 1 464 ? -46.199 8.999   -89.042  1.000 52.669  0  464 ASN A CG  1 
ATOM   3621  O OD1 . ASN A 1 464 ? -47.349 9.340   -88.731  1.000 44.367  0  464 ASN A OD1 1 
ATOM   3622  N ND2 . ASN A 1 464 ? -45.749 9.044   -90.287  1.000 64.815  0  464 ASN A ND2 1 
ATOM   3623  N N   . GLY A 1 465 ? -48.109 7.609   -85.997  1.000 34.891  0  465 GLY A N   1 
ATOM   3624  C CA  . GLY A 1 465 ? -49.027 8.180   -85.041  1.000 30.989  0  465 GLY A CA  1 
ATOM   3625  C C   . GLY A 1 465 ? -50.012 9.128   -85.704  1.000 31.189  0  465 GLY A C   1 
ATOM   3626  O O   . GLY A 1 465 ? -50.842 9.692   -84.993  1.000 26.376  0  465 GLY A O   1 
ATOM   3627  N N   . CYS A 1 466 ? -49.941 9.248   -87.046  1.000 34.498  0  466 CYS A N   1 
ATOM   3628  C CA  . CYS A 1 466 ? -50.795 10.150  -87.811  1.000 36.806  0  466 CYS A CA  1 
ATOM   3629  C C   . CYS A 1 466 ? -51.830 9.412   -88.659  1.000 36.008  0  466 CYS A C   1 
ATOM   3630  O O   . CYS A 1 466 ? -51.536 8.427   -89.335  1.000 35.394  0  466 CYS A O   1 
ATOM   3631  C CB  . CYS A 1 466 ? -49.979 11.002  -88.774  1.000 42.128  0  466 CYS A CB  1 
ATOM   3632  S SG  . CYS A 1 466 ? -48.907 12.214  -87.956  1.000 51.352  0  466 CYS A SG  1 
ATOM   3633  N N   . PHE A 1 467 ? -53.039 9.968   -88.682  1.000 34.886  0  467 PHE A N   1 
ATOM   3634  C CA  . PHE A 1 467 ? -54.104 9.483   -89.534  1.000 35.251  0  467 PHE A CA  1 
ATOM   3635  C C   . PHE A 1 467 ? -54.376 10.464  -90.668  1.000 38.335  0  467 PHE A C   1 
ATOM   3636  O O   . PHE A 1 467 ? -54.817 11.583  -90.411  1.000 33.225  0  467 PHE A O   1 
ATOM   3637  C CB  . PHE A 1 467 ? -55.352 9.335   -88.663  1.000 37.928  0  467 PHE A CB  1 
ATOM   3638  C CG  . PHE A 1 467 ? -55.219 8.255   -87.602  1.000 37.228  0  467 PHE A CG  1 
ATOM   3639  C CD1 . PHE A 1 467 ? -55.263 6.914   -87.943  1.000 36.705  0  467 PHE A CD1 1 
ATOM   3640  C CD2 . PHE A 1 467 ? -55.064 8.584   -86.270  1.000 40.036  0  467 PHE A CD2 1 
ATOM   3641  C CE1 . PHE A 1 467 ? -55.141 5.927   -86.983  1.000 37.957  0  467 PHE A CE1 1 
ATOM   3642  C CE2 . PHE A 1 467 ? -54.944 7.592   -85.313  1.000 43.087  0  467 PHE A CE2 1 
ATOM   3643  C CZ  . PHE A 1 467 ? -54.978 6.264   -85.671  1.000 40.964  0  467 PHE A CZ  1 
ATOM   3644  N N   . GLU A 1 468 ? -54.147 10.026  -91.921  1.000 47.093  0  468 GLU A N   1 
ATOM   3645  C CA  . GLU A 1 468 ? -54.557 10.789  -93.098  1.000 47.292  0  468 GLU A CA  1 
ATOM   3646  C C   . GLU A 1 468 ? -55.986 10.406  -93.445  1.000 40.763  0  468 GLU A C   1 
ATOM   3647  O O   . GLU A 1 468 ? -56.261 9.249   -93.711  1.000 46.933  0  468 GLU A O   1 
ATOM   3648  C CB  . GLU A 1 468 ? -53.659 10.550  -94.311  1.000 57.277  0  468 GLU A CB  1 
ATOM   3649  C CG  . GLU A 1 468 ? -53.868 11.547  -95.454  1.000 65.208  0  468 GLU A CG  1 
ATOM   3650  C CD  . GLU A 1 468 ? -52.804 11.541  -96.561  1.000 76.526  0  468 GLU A CD  1 
ATOM   3651  O OE1 . GLU A 1 468 ? -52.322 10.435  -96.952  1.000 63.413  0  468 GLU A OE1 1 
ATOM   3652  O OE2 . GLU A 1 468 ? -52.486 12.660  -97.061  1.000 86.059  -1 468 GLU A OE2 1 
ATOM   3653  N N   . PHE A 1 469 ? -56.896 11.373  -93.407  1.000 40.701  0  469 PHE A N   1 
ATOM   3654  C CA  . PHE A 1 469 ? -58.285 11.111  -93.727  1.000 48.328  0  469 PHE A CA  1 
ATOM   3655  C C   . PHE A 1 469 ? -58.484 10.923  -95.229  1.000 59.966  0  469 PHE A C   1 
ATOM   3656  O O   . PHE A 1 469 ? -57.785 11.526  -96.052  1.000 61.566  0  469 PHE A O   1 
ATOM   3657  C CB  . PHE A 1 469 ? -59.205 12.252  -93.328  1.000 45.570  0  469 PHE A CB  1 
ATOM   3658  C CG  . PHE A 1 469 ? -59.362 12.390  -91.827  1.000 47.148  0  469 PHE A CG  1 
ATOM   3659  C CD1 . PHE A 1 469 ? -60.449 11.826  -91.181  1.000 44.716  0  469 PHE A CD1 1 
ATOM   3660  C CD2 . PHE A 1 469 ? -58.436 13.112  -91.074  1.000 47.721  0  469 PHE A CD2 1 
ATOM   3661  C CE1 . PHE A 1 469 ? -60.606 11.991  -89.811  1.000 51.617  0  469 PHE A CE1 1 
ATOM   3662  C CE2 . PHE A 1 469 ? -58.605 13.278  -89.706  1.000 47.276  0  469 PHE A CE2 1 
ATOM   3663  C CZ  . PHE A 1 469 ? -59.681 12.715  -89.075  1.000 48.663  0  469 PHE A CZ  1 
ATOM   3664  N N   . TYR A 1 470 ? -59.476 10.078  -95.551  1.000 61.885  0  470 TYR A N   1 
ATOM   3665  C CA  . TYR A 1 470 ? -59.875 9.802   -96.923  1.000 54.099  0  470 TYR A CA  1 
ATOM   3666  C C   . TYR A 1 470 ? -61.029 10.730  -97.290  1.000 50.783  0  470 TYR A C   1 
ATOM   3667  O O   . TYR A 1 470 ? -61.441 10.780  -98.436  1.000 56.969  0  470 TYR A O   1 
ATOM   3668  C CB  . TYR A 1 470 ? -60.228 8.315   -97.066  1.000 45.425  0  470 TYR A CB  1 
ATOM   3669  C CG  . TYR A 1 470 ? -59.064 7.336   -97.101  1.000 37.906  0  470 TYR A CG  1 
ATOM   3670  C CD1 . TYR A 1 470 ? -57.943 7.596   -97.869  1.000 38.959  0  470 TYR A CD1 1 
ATOM   3671  C CD2 . TYR A 1 470 ? -59.096 6.141   -96.391  1.000 37.957  0  470 TYR A CD2 1 
ATOM   3672  C CE1 . TYR A 1 470 ? -56.883 6.708   -97.935  1.000 39.915  0  470 TYR A CE1 1 
ATOM   3673  C CE2 . TYR A 1 470 ? -58.048 5.232   -96.454  1.000 39.190  0  470 TYR A CE2 1 
ATOM   3674  C CZ  . TYR A 1 470 ? -56.937 5.520   -97.236  1.000 41.335  0  470 TYR A CZ  1 
ATOM   3675  O OH  . TYR A 1 470 ? -55.856 4.694   -97.373  1.000 45.573  0  470 TYR A OH  1 
ATOM   3676  N N   . HIS A 1 471 ? -61.544 11.468  -96.311  1.000 50.810  0  471 HIS A N   1 
ATOM   3677  C CA  . HIS A 1 471 ? -62.513 12.504  -96.592  1.000 53.552  0  471 HIS A CA  1 
ATOM   3678  C C   . HIS A 1 471 ? -61.963 13.855  -96.129  1.000 63.843  0  471 HIS A C   1 
ATOM   3679  O O   . HIS A 1 471 ? -60.777 13.998  -95.840  1.000 69.087  0  471 HIS A O   1 
ATOM   3680  C CB  . HIS A 1 471 ? -63.837 12.109  -95.946  1.000 49.548  0  471 HIS A CB  1 
ATOM   3681  C CG  . HIS A 1 471 ? -63.765 12.039  -94.468  1.000 51.065  0  471 HIS A CG  1 
ATOM   3682  N ND1 . HIS A 1 471 ? -64.208 13.067  -93.667  1.000 54.034  0  471 HIS A ND1 1 
ATOM   3683  C CD2 . HIS A 1 471 ? -63.334 11.076  -93.645  1.000 49.047  0  471 HIS A CD2 1 
ATOM   3684  C CE1 . HIS A 1 471 ? -64.070 12.716  -92.394  1.000 49.883  0  471 HIS A CE1 1 
ATOM   3685  N NE2 . HIS A 1 471 ? -63.539 11.513  -92.359  1.000 49.619  0  471 HIS A NE2 1 
ATOM   3686  N N   . LYS A 1 472 ? -62.834 14.866  -96.114  1.000 69.472  0  472 LYS A N   1 
ATOM   3687  C CA  . LYS A 1 472 ? -62.477 16.179  -95.618  1.000 73.082  0  472 LYS A CA  1 
ATOM   3688  C C   . LYS A 1 472 ? -63.010 16.308  -94.200  1.000 65.737  0  472 LYS A C   1 
ATOM   3689  O O   . LYS A 1 472 ? -64.189 16.055  -93.948  1.000 60.058  0  472 LYS A O   1 
ATOM   3690  C CB  . LYS A 1 472 ? -62.996 17.320  -96.501  1.000 80.903  0  472 LYS A CB  1 
ATOM   3691  C CG  . LYS A 1 472 ? -62.033 17.778  -97.593  1.000 82.676  0  472 LYS A CG  1 
ATOM   3692  C CD  . LYS A 1 472 ? -62.438 19.138  -98.137  1.000 90.301  0  472 LYS A CD  1 
ATOM   3693  C CE  . LYS A 1 472 ? -61.634 19.548  -99.320  1.000 99.901  0  472 LYS A CE  1 
ATOM   3694  N NZ  . LYS A 1 472 ? -62.156 20.805  -99.864  1.000 108.317 1  472 LYS A NZ  1 
ATOM   3695  N N   . CYS A 1 473 ? -62.113 16.753  -93.313  1.000 60.160  0  473 CYS A N   1 
ATOM   3696  C CA  . CYS A 1 473 ? -62.365 16.818  -91.885  1.000 58.417  0  473 CYS A CA  1 
ATOM   3697  C C   . CYS A 1 473 ? -62.185 18.267  -91.413  1.000 55.988  0  473 CYS A C   1 
ATOM   3698  O O   . CYS A 1 473 ? -61.078 18.683  -91.077  1.000 55.271  0  473 CYS A O   1 
ATOM   3699  C CB  . CYS A 1 473 ? -61.481 15.779  -91.195  1.000 52.168  0  473 CYS A CB  1 
ATOM   3700  S SG  . CYS A 1 473 ? -61.948 15.443  -89.477  1.000 50.278  0  473 CYS A SG  1 
ATOM   3701  N N   . ASP A 1 474 ? -63.280 19.042  -91.417  1.000 55.665  0  474 ASP A N   1 
ATOM   3702  C CA  . ASP A 1 474 ? -63.258 20.442  -91.017  1.000 55.059  0  474 ASP A CA  1 
ATOM   3703  C C   . ASP A 1 474 ? -63.177 20.482  -89.488  1.000 53.091  0  474 ASP A C   1 
ATOM   3704  O O   . ASP A 1 474 ? -63.165 19.436  -88.853  1.000 48.770  0  474 ASP A O   1 
ATOM   3705  C CB  . ASP A 1 474 ? -64.421 21.220  -91.629  1.000 58.262  0  474 ASP A CB  1 
ATOM   3706  C CG  . ASP A 1 474 ? -65.731 21.164  -90.850  1.000 65.147  0  474 ASP A CG  1 
ATOM   3707  O OD1 . ASP A 1 474 ? -66.300 20.049  -90.795  1.000 64.548  0  474 ASP A OD1 1 
ATOM   3708  O OD2 . ASP A 1 474 ? -66.150 22.222  -90.271  1.000 62.258  -1 474 ASP A OD2 1 
ATOM   3709  N N   . ASN A 1 475 ? -63.147 21.688  -88.902  1.000 53.488  0  475 ASN A N   1 
ATOM   3710  C CA  . ASN A 1 475 ? -62.718 21.877  -87.525  1.000 55.640  0  475 ASN A CA  1 
ATOM   3711  C C   . ASN A 1 475 ? -63.664 21.177  -86.562  1.000 61.575  0  475 ASN A C   1 
ATOM   3712  O O   . ASN A 1 475 ? -63.207 20.692  -85.530  1.000 75.801  0  475 ASN A O   1 
ATOM   3713  C CB  . ASN A 1 475 ? -62.562 23.344  -87.133  1.000 54.596  0  475 ASN A CB  1 
ATOM   3714  C CG  . ASN A 1 475 ? -61.342 23.989  -87.754  1.000 56.553  0  475 ASN A CG  1 
ATOM   3715  O OD1 . ASN A 1 475 ? -60.390 23.304  -88.155  1.000 53.095  0  475 ASN A OD1 1 
ATOM   3716  N ND2 . ASN A 1 475 ? -61.340 25.312  -87.835  1.000 56.815  0  475 ASN A ND2 1 
ATOM   3717  N N   . GLU A 1 476 ? -64.966 21.134  -86.876  1.000 66.399  0  476 GLU A N   1 
ATOM   3718  C CA  . GLU A 1 476 ? -65.902 20.509  -85.950  1.000 61.591  0  476 GLU A CA  1 
ATOM   3719  C C   . GLU A 1 476 ? -65.869 18.992  -86.113  1.000 48.225  0  476 GLU A C   1 
ATOM   3720  O O   . GLU A 1 476 ? -66.155 18.293  -85.149  1.000 45.533  0  476 GLU A O   1 
ATOM   3721  C CB  . GLU A 1 476 ? -67.287 21.155  -85.925  1.000 68.419  0  476 GLU A CB  1 
ATOM   3722  C CG  . GLU A 1 476 ? -67.417 22.171  -84.784  1.000 87.437  0  476 GLU A CG  1 
ATOM   3723  C CD  . GLU A 1 476 ? -67.317 21.695  -83.319  1.000 101.168 0  476 GLU A CD  1 
ATOM   3724  O OE1 . GLU A 1 476 ? -66.866 22.501  -82.464  1.000 91.330  0  476 GLU A OE1 1 
ATOM   3725  O OE2 . GLU A 1 476 ? -67.717 20.551  -82.984  1.000 109.395 -1 476 GLU A OE2 1 
ATOM   3726  N N   . CYS A 1 477 ? -65.447 18.490  -87.281  1.000 40.967  0  477 CYS A N   1 
ATOM   3727  C CA  . CYS A 1 477 ? -65.140 17.073  -87.430  1.000 45.212  0  477 CYS A CA  1 
ATOM   3728  C C   . CYS A 1 477 ? -63.881 16.682  -86.635  1.000 47.960  0  477 CYS A C   1 
ATOM   3729  O O   . CYS A 1 477 ? -63.840 15.602  -86.052  1.000 53.830  0  477 CYS A O   1 
ATOM   3730  C CB  . CYS A 1 477 ? -65.025 16.692  -88.899  1.000 48.733  0  477 CYS A CB  1 
ATOM   3731  S SG  . CYS A 1 477 ? -64.452 14.994  -89.189  1.000 55.436  0  477 CYS A SG  1 
ATOM   3732  N N   . MET A 1 478 ? -62.863 17.552  -86.584  1.000 42.766  0  478 MET A N   1 
ATOM   3733  C CA  . MET A 1 478 ? -61.709 17.341  -85.724  1.000 39.432  0  478 MET A CA  1 
ATOM   3734  C C   . MET A 1 478 ? -62.128 17.290  -84.253  1.000 41.115  0  478 MET A C   1 
ATOM   3735  O O   . MET A 1 478 ? -61.701 16.397  -83.509  1.000 39.683  0  478 MET A O   1 
ATOM   3736  C CB  . MET A 1 478 ? -60.666 18.450  -85.886  1.000 36.843  0  478 MET A CB  1 
ATOM   3737  C CG  . MET A 1 478 ? -59.943 18.427  -87.207  1.000 34.946  0  478 MET A CG  1 
ATOM   3738  S SD  . MET A 1 478 ? -59.226 16.833  -87.643  1.000 37.145  0  478 MET A SD  1 
ATOM   3739  C CE  . MET A 1 478 ? -58.494 17.095  -89.265  1.000 33.350  0  478 MET A CE  1 
ATOM   3740  N N   . GLU A 1 479 ? -62.960 18.242  -83.822  1.000 42.273  0  479 GLU A N   1 
ATOM   3741  C CA  . GLU A 1 479 ? -63.375 18.245  -82.427  1.000 48.777  0  479 GLU A CA  1 
ATOM   3742  C C   . GLU A 1 479 ? -64.208 16.991  -82.178  1.000 48.226  0  479 GLU A C   1 
ATOM   3743  O O   . GLU A 1 479 ? -64.340 16.552  -81.039  1.000 54.059  0  479 GLU A O   1 
ATOM   3744  C CB  . GLU A 1 479 ? -64.082 19.522  -81.960  1.000 52.260  0  479 GLU A CB  1 
ATOM   3745  C CG  . GLU A 1 479 ? -64.523 19.522  -80.487  1.000 61.146  0  479 GLU A CG  1 
ATOM   3746  C CD  . GLU A 1 479 ? -63.534 19.627  -79.311  1.000 70.033  0  479 GLU A CD  1 
ATOM   3747  O OE1 . GLU A 1 479 ? -62.296 19.742  -79.490  1.000 78.004  0  479 GLU A OE1 1 
ATOM   3748  O OE2 . GLU A 1 479 ? -64.029 19.615  -78.156  1.000 67.256  -1 479 GLU A OE2 1 
ATOM   3749  N N   . SER A 1 480 ? -64.743 16.388  -83.241  1.000 45.376  0  480 SER A N   1 
ATOM   3750  C CA  . SER A 1 480 ? -65.543 15.194  -83.050  1.000 48.262  0  480 SER A CA  1 
ATOM   3751  C C   . SER A 1 480 ? -64.633 14.020  -82.699  1.000 42.492  0  480 SER A C   1 
ATOM   3752  O O   . SER A 1 480 ? -65.053 13.137  -81.950  1.000 40.704  0  480 SER A O   1 
ATOM   3753  C CB  . SER A 1 480 ? -66.453 14.890  -84.241  1.000 49.526  0  480 SER A CB  1 
ATOM   3754  O OG  . SER A 1 480 ? -65.807 14.156  -85.271  1.000 53.078  0  480 SER A OG  1 
ATOM   3755  N N   . VAL A 1 481 ? -63.410 14.012  -83.256  1.000 36.578  0  481 VAL A N   1 
ATOM   3756  C CA  . VAL A 1 481 ? -62.482 12.921  -83.003  1.000 37.041  0  481 VAL A CA  1 
ATOM   3757  C C   . VAL A 1 481 ? -61.887 13.079  -81.601  1.000 39.195  0  481 VAL A C   1 
ATOM   3758  O O   . VAL A 1 481 ? -61.643 12.084  -80.915  1.000 36.074  0  481 VAL A O   1 
ATOM   3759  C CB  . VAL A 1 481 ? -61.374 12.818  -84.067  1.000 35.473  0  481 VAL A CB  1 
ATOM   3760  C CG1 . VAL A 1 481 ? -60.331 11.742  -83.732  1.000 33.653  0  481 VAL A CG1 1 
ATOM   3761  C CG2 . VAL A 1 481 ? -61.960 12.588  -85.455  1.000 32.558  0  481 VAL A CG2 1 
ATOM   3762  N N   . ARG A 1 482 ? -61.675 14.335  -81.181  1.000 38.797  0  482 ARG A N   1 
ATOM   3763  C CA  . ARG A 1 482 ? -60.977 14.609  -79.938  1.000 41.659  0  482 ARG A CA  1 
ATOM   3764  C C   . ARG A 1 482 ? -61.852 14.305  -78.725  1.000 47.022  0  482 ARG A C   1 
ATOM   3765  O O   . ARG A 1 482 ? -61.321 14.332  -77.611  1.000 44.498  0  482 ARG A O   1 
ATOM   3766  C CB  . ARG A 1 482 ? -60.447 16.048  -79.893  1.000 41.417  0  482 ARG A CB  1 
ATOM   3767  C CG  . ARG A 1 482 ? -59.350 16.308  -80.917  1.000 42.022  0  482 ARG A CG  1 
ATOM   3768  C CD  . ARG A 1 482 ? -58.621 17.614  -80.718  1.000 42.815  0  482 ARG A CD  1 
ATOM   3769  N NE  . ARG A 1 482 ? -59.550 18.747  -80.744  1.000 46.267  0  482 ARG A NE  1 
ATOM   3770  C CZ  . ARG A 1 482 ? -59.817 19.501  -81.810  1.000 51.666  0  482 ARG A CZ  1 
ATOM   3771  N NH1 . ARG A 1 482 ? -59.197 19.314  -82.964  1.000 52.989  1  482 ARG A NH1 1 
ATOM   3772  N NH2 . ARG A 1 482 ? -60.727 20.451  -81.723  1.000 52.765  0  482 ARG A NH2 1 
ATOM   3773  N N   . ASN A 1 483 ? -63.166 14.066  -78.939  1.000 53.953  0  483 ASN A N   1 
ATOM   3774  C CA  . ASN A 1 483 ? -64.094 13.817  -77.839  1.000 60.918  0  483 ASN A CA  1 
ATOM   3775  C C   . ASN A 1 483 ? -64.901 12.534  -78.040  1.000 55.809  0  483 ASN A C   1 
ATOM   3776  O O   . ASN A 1 483 ? -65.807 12.263  -77.265  1.000 60.670  0  483 ASN A O   1 
ATOM   3777  C CB  . ASN A 1 483 ? -64.996 15.014  -77.510  1.000 67.341  0  483 ASN A CB  1 
ATOM   3778  C CG  . ASN A 1 483 ? -65.946 15.456  -78.604  1.000 73.125  0  483 ASN A CG  1 
ATOM   3779  O OD1 . ASN A 1 483 ? -66.199 16.660  -78.748  1.000 77.410  0  483 ASN A OD1 1 
ATOM   3780  N ND2 . ASN A 1 483 ? -66.542 14.527  -79.334  1.000 71.338  0  483 ASN A ND2 1 
ATOM   3781  N N   . GLY A 1 484 ? -64.587 11.740  -79.063  1.000 56.589  0  484 GLY A N   1 
ATOM   3782  C CA  . GLY A 1 484 ? -65.117 10.388  -79.153  1.000 56.955  0  484 GLY A CA  1 
ATOM   3783  C C   . GLY A 1 484 ? -66.558 10.333  -79.667  1.000 58.562  0  484 GLY A C   1 
ATOM   3784  O O   . GLY A 1 484 ? -67.313 9.448   -79.277  1.000 58.377  0  484 GLY A O   1 
ATOM   3785  N N   . THR A 1 485 ? -66.933 11.255  -80.562  1.000 56.214  0  485 THR A N   1 
ATOM   3786  C CA  . THR A 1 485 ? -68.298 11.319  -81.056  1.000 58.757  0  485 THR A CA  1 
ATOM   3787  C C   . THR A 1 485 ? -68.277 11.259  -82.579  1.000 55.855  0  485 THR A C   1 
ATOM   3788  O O   . THR A 1 485 ? -69.223 11.665  -83.244  1.000 55.685  0  485 THR A O   1 
ATOM   3789  C CB  . THR A 1 485 ? -68.996 12.584  -80.546  1.000 62.486  0  485 THR A CB  1 
ATOM   3790  O OG1 . THR A 1 485 ? -68.231 13.681  -81.036  1.000 72.467  0  485 THR A OG1 1 
ATOM   3791  C CG2 . THR A 1 485 ? -69.109 12.644  -79.031  1.000 59.659  0  485 THR A CG2 1 
ATOM   3792  N N   . TYR A 1 486 ? -67.197 10.716  -83.127  1.000 53.443  0  486 TYR A N   1 
ATOM   3793  C CA  . TYR A 1 486 ? -66.980 10.763  -84.559  1.000 49.162  0  486 TYR A CA  1 
ATOM   3794  C C   . TYR A 1 486 ? -67.933 9.804   -85.250  1.000 54.689  0  486 TYR A C   1 
ATOM   3795  O O   . TYR A 1 486 ? -67.812 8.593   -85.085  1.000 54.039  0  486 TYR A O   1 
ATOM   3796  C CB  . TYR A 1 486 ? -65.550 10.359  -84.901  1.000 41.593  0  486 TYR A CB  1 
ATOM   3797  C CG  . TYR A 1 486 ? -65.307 10.135  -86.383  1.000 36.707  0  486 TYR A CG  1 
ATOM   3798  C CD1 . TYR A 1 486 ? -65.216 11.210  -87.249  1.000 33.066  0  486 TYR A CD1 1 
ATOM   3799  C CD2 . TYR A 1 486 ? -65.130 8.855   -86.901  1.000 35.749  0  486 TYR A CD2 1 
ATOM   3800  C CE1 . TYR A 1 486 ? -64.958 11.018  -88.594  1.000 35.195  0  486 TYR A CE1 1 
ATOM   3801  C CE2 . TYR A 1 486 ? -64.875 8.649   -88.248  1.000 35.175  0  486 TYR A CE2 1 
ATOM   3802  C CZ  . TYR A 1 486 ? -64.791 9.740   -89.095  1.000 35.431  0  486 TYR A CZ  1 
ATOM   3803  O OH  . TYR A 1 486 ? -64.548 9.595   -90.421  1.000 33.385  0  486 TYR A OH  1 
ATOM   3804  N N   . ASP A 1 487 ? -68.840 10.370  -86.052  1.000 63.509  0  487 ASP A N   1 
ATOM   3805  C CA  . ASP A 1 487 ? -69.855 9.593   -86.741  1.000 69.431  0  487 ASP A CA  1 
ATOM   3806  C C   . ASP A 1 487 ? -69.234 8.943   -87.974  1.000 65.616  0  487 ASP A C   1 
ATOM   3807  O O   . ASP A 1 487 ? -69.002 9.608   -88.976  1.000 71.329  0  487 ASP A O   1 
ATOM   3808  C CB  . ASP A 1 487 ? -71.076 10.447  -87.036  1.000 75.479  0  487 ASP A CB  1 
ATOM   3809  C CG  . ASP A 1 487 ? -72.373 9.667   -87.151  1.000 84.803  0  487 ASP A CG  1 
ATOM   3810  O OD1 . ASP A 1 487 ? -72.645 9.144   -88.259  1.000 84.180  0  487 ASP A OD1 1 
ATOM   3811  O OD2 . ASP A 1 487 ? -73.064 9.559   -86.112  1.000 84.184  -1 487 ASP A OD2 1 
ATOM   3812  N N   . TYR A 1 488 ? -68.983 7.631   -87.890  1.000 66.623  0  488 TYR A N   1 
ATOM   3813  C CA  . TYR A 1 488 ? -68.324 6.888   -88.957  1.000 66.644  0  488 TYR A CA  1 
ATOM   3814  C C   . TYR A 1 488 ? -69.178 6.810   -90.235  1.000 70.291  0  488 TYR A C   1 
ATOM   3815  O O   . TYR A 1 488 ? -68.623 6.902   -91.335  1.000 59.178  0  488 TYR A O   1 
ATOM   3816  C CB  . TYR A 1 488 ? -67.932 5.490   -88.464  1.000 58.021  0  488 TYR A CB  1 
ATOM   3817  C CG  . TYR A 1 488 ? -67.503 4.611   -89.627  1.000 56.781  0  488 TYR A CG  1 
ATOM   3818  C CD1 . TYR A 1 488 ? -66.238 4.745   -90.183  1.000 56.266  0  488 TYR A CD1 1 
ATOM   3819  C CD2 . TYR A 1 488 ? -68.376 3.701   -90.214  1.000 57.659  0  488 TYR A CD2 1 
ATOM   3820  C CE1 . TYR A 1 488 ? -65.837 3.977   -91.263  1.000 60.068  0  488 TYR A CE1 1 
ATOM   3821  C CE2 . TYR A 1 488 ? -67.990 2.930   -91.301  1.000 61.570  0  488 TYR A CE2 1 
ATOM   3822  C CZ  . TYR A 1 488 ? -66.715 3.067   -91.830  1.000 63.063  0  488 TYR A CZ  1 
ATOM   3823  O OH  . TYR A 1 488 ? -66.288 2.320   -92.894  1.000 57.333  0  488 TYR A OH  1 
ATOM   3824  N N   . PRO A 1 489 ? -70.522 6.593   -90.173  1.000 76.941  0  489 PRO A N   1 
ATOM   3825  C CA  . PRO A 1 489 ? -71.319 6.402   -91.392  1.000 76.998  0  489 PRO A CA  1 
ATOM   3826  C C   . PRO A 1 489 ? -71.390 7.667   -92.252  1.000 69.942  0  489 PRO A C   1 
ATOM   3827  O O   . PRO A 1 489 ? -71.372 7.611   -93.485  1.000 61.741  0  489 PRO A O   1 
ATOM   3828  C CB  . PRO A 1 489 ? -72.712 5.960   -90.879  1.000 80.373  0  489 PRO A CB  1 
ATOM   3829  C CG  . PRO A 1 489 ? -72.793 6.505   -89.465  1.000 80.008  0  489 PRO A CG  1 
ATOM   3830  C CD  . PRO A 1 489 ? -71.354 6.518   -88.956  1.000 81.043  0  489 PRO A CD  1 
ATOM   3831  N N   . GLN A 1 490 ? -71.417 8.816   -91.573  1.000 58.718  0  490 GLN A N   1 
ATOM   3832  C CA  . GLN A 1 490 ? -71.553 10.105  -92.224  1.000 52.899  0  490 GLN A CA  1 
ATOM   3833  C C   . GLN A 1 490 ? -70.476 10.374  -93.279  1.000 51.818  0  490 GLN A C   1 
ATOM   3834  O O   . GLN A 1 490 ? -70.680 11.251  -94.111  1.000 54.528  0  490 GLN A O   1 
ATOM   3835  C CB  . GLN A 1 490 ? -71.535 11.139  -91.110  1.000 48.933  0  490 GLN A CB  1 
ATOM   3836  C CG  . GLN A 1 490 ? -71.458 12.579  -91.587  1.000 47.515  0  490 GLN A CG  1 
ATOM   3837  C CD  . GLN A 1 490 ? -71.725 13.540  -90.447  1.000 52.996  0  490 GLN A CD  1 
ATOM   3838  O OE1 . GLN A 1 490 ? -72.219 13.150  -89.375  1.000 49.034  0  490 GLN A OE1 1 
ATOM   3839  N NE2 . GLN A 1 490 ? -71.413 14.809  -90.679  1.000 54.932  0  490 GLN A NE2 1 
ATOM   3840  N N   . TYR A 1 491 ? -69.339 9.657   -93.256  1.000 49.660  0  491 TYR A N   1 
ATOM   3841  C CA  . TYR A 1 491 ? -68.224 9.982   -94.143  1.000 51.373  0  491 TYR A CA  1 
ATOM   3842  C C   . TYR A 1 491 ? -67.799 8.763   -94.973  1.000 52.007  0  491 TYR A C   1 
ATOM   3843  O O   . TYR A 1 491 ? -66.889 8.868   -95.812  1.000 47.683  0  491 TYR A O   1 
ATOM   3844  C CB  . TYR A 1 491 ? -67.021 10.590  -93.381  1.000 51.322  0  491 TYR A CB  1 
ATOM   3845  C CG  . TYR A 1 491 ? -67.287 11.805  -92.484  1.000 46.322  0  491 TYR A CG  1 
ATOM   3846  C CD1 . TYR A 1 491 ? -67.341 13.107  -92.996  1.000 43.648  0  491 TYR A CD1 1 
ATOM   3847  C CD2 . TYR A 1 491 ? -67.473 11.651  -91.105  1.000 44.798  0  491 TYR A CD2 1 
ATOM   3848  C CE1 . TYR A 1 491 ? -67.586 14.202  -92.169  1.000 45.733  0  491 TYR A CE1 1 
ATOM   3849  C CE2 . TYR A 1 491 ? -67.715 12.735  -90.266  1.000 41.015  0  491 TYR A CE2 1 
ATOM   3850  C CZ  . TYR A 1 491 ? -67.776 14.015  -90.798  1.000 44.363  0  491 TYR A CZ  1 
ATOM   3851  O OH  . TYR A 1 491 ? -68.053 15.061  -89.952  1.000 36.972  0  491 TYR A OH  1 
ATOM   3852  N N   . SER A 1 492 ? -68.458 7.611   -94.765  1.000 57.146  0  492 SER A N   1 
ATOM   3853  C CA  . SER A 1 492 ? -67.942 6.345   -95.280  1.000 59.609  0  492 SER A CA  1 
ATOM   3854  C C   . SER A 1 492 ? -67.997 6.291   -96.803  1.000 60.105  0  492 SER A C   1 
ATOM   3855  O O   . SER A 1 492 ? -67.066 5.751   -97.419  1.000 52.217  0  492 SER A O   1 
ATOM   3856  C CB  . SER A 1 492 ? -68.639 5.175   -94.664  1.000 57.662  0  492 SER A CB  1 
ATOM   3857  O OG  . SER A 1 492 ? -69.779 5.651   -93.975  1.000 58.747  0  492 SER A OG  1 
ATOM   3858  N N   . GLU A 1 493 ? -69.063 6.873   -97.385  1.000 58.538  0  493 GLU A N   1 
ATOM   3859  C CA  . GLU A 1 493 ? -69.242 6.843   -98.827  1.000 62.975  0  493 GLU A CA  1 
ATOM   3860  C C   . GLU A 1 493 ? -68.138 7.698   -99.456  1.000 62.602  0  493 GLU A C   1 
ATOM   3861  O O   . GLU A 1 493 ? -67.355 7.196   -100.276 1.000 58.081  0  493 GLU A O   1 
ATOM   3862  C CB  . GLU A 1 493 ? -70.677 7.178   -99.253  1.000 74.905  0  493 GLU A CB  1 
ATOM   3863  C CG  . GLU A 1 493 ? -71.238 6.241   -100.331 1.000 83.404  0  493 GLU A CG  1 
ATOM   3864  C CD  . GLU A 1 493 ? -70.455 6.078   -101.644 1.000 91.303  0  493 GLU A CD  1 
ATOM   3865  O OE1 . GLU A 1 493 ? -70.370 7.104   -102.361 1.000 91.029  0  493 GLU A OE1 1 
ATOM   3866  O OE2 . GLU A 1 493 ? -69.931 4.965   -101.980 1.000 83.508  -1 493 GLU A OE2 1 
ATOM   3867  N N   . GLU A 1 494 ? -68.019 8.965   -99.020  1.000 60.771  0  494 GLU A N   1 
ATOM   3868  C CA  . GLU A 1 494 ? -66.938 9.830   -99.490  1.000 55.194  0  494 GLU A CA  1 
ATOM   3869  C C   . GLU A 1 494 ? -65.581 9.125   -99.344  1.000 56.342  0  494 GLU A C   1 
ATOM   3870  O O   . GLU A 1 494 ? -64.728 9.194   -100.240 1.000 54.603  0  494 GLU A O   1 
ATOM   3871  C CB  . GLU A 1 494 ? -66.891 11.190  -98.788  1.000 53.344  0  494 GLU A CB  1 
ATOM   3872  C CG  . GLU A 1 494 ? -65.637 11.962  -99.206  1.000 57.980  0  494 GLU A CG  1 
ATOM   3873  C CD  . GLU A 1 494 ? -65.462 13.419  -98.794  1.000 55.900  0  494 GLU A CD  1 
ATOM   3874  O OE1 . GLU A 1 494 ? -66.224 13.955  -97.925  1.000 43.532  0  494 GLU A OE1 1 
ATOM   3875  O OE2 . GLU A 1 494 ? -64.502 13.993  -99.399  1.000 51.720  -1 494 GLU A OE2 1 
ATOM   3876  N N   . ALA A 1 495 ? -65.388 8.460   -98.194  1.000 56.192  0  495 ALA A N   1 
ATOM   3877  C CA  . ALA A 1 495 ? -64.159 7.740   -97.902  1.000 59.483  0  495 ALA A CA  1 
ATOM   3878  C C   . ALA A 1 495 ? -63.968 6.560   -98.847  1.000 63.100  0  495 ALA A C   1 
ATOM   3879  O O   . ALA A 1 495 ? -62.836 6.302   -99.267  1.000 52.841  0  495 ALA A O   1 
ATOM   3880  C CB  . ALA A 1 495 ? -64.179 7.274   -96.473  1.000 64.645  0  495 ALA A CB  1 
ATOM   3881  N N   . ARG A 1 496 ? -65.075 5.846   -99.134  1.000 69.060  0  496 ARG A N   1 
ATOM   3882  C CA  . ARG A 1 496 ? -65.094 4.799   -100.149 1.000 78.709  0  496 ARG A CA  1 
ATOM   3883  C C   . ARG A 1 496 ? -64.499 5.368   -101.432 1.000 72.635  0  496 ARG A C   1 
ATOM   3884  O O   . ARG A 1 496 ? -63.445 4.905   -101.882 1.000 68.522  0  496 ARG A O   1 
ATOM   3885  C CB  . ARG A 1 496 ? -66.487 4.202   -100.444 1.000 95.642  0  496 ARG A CB  1 
ATOM   3886  C CG  . ARG A 1 496 ? -66.606 3.146   -101.547 1.000 107.060 0  496 ARG A CG  1 
ATOM   3887  C CD  . ARG A 1 496 ? -65.911 1.808   -101.209 1.000 120.907 0  496 ARG A CD  1 
ATOM   3888  N NE  . ARG A 1 496 ? -65.416 0.994   -102.334 1.000 130.185 0  496 ARG A NE  1 
ATOM   3889  C CZ  . ARG A 1 496 ? -64.233 0.349   -102.411 1.000 122.776 0  496 ARG A CZ  1 
ATOM   3890  N NH1 . ARG A 1 496 ? -63.370 0.356   -101.405 1.000 112.494 1  496 ARG A NH1 1 
ATOM   3891  N NH2 . ARG A 1 496 ? -63.913 -0.324  -103.506 1.000 116.298 0  496 ARG A NH2 1 
ATOM   3892  N N   . LEU A 1 497 ? -65.173 6.394   -101.978 1.000 66.651  0  497 LEU A N   1 
ATOM   3893  C CA  . LEU A 1 497 ? -64.821 6.938   -103.283 1.000 73.977  0  497 LEU A CA  1 
ATOM   3894  C C   . LEU A 1 497 ? -63.329 7.291   -103.308 1.000 73.612  0  497 LEU A C   1 
ATOM   3895  O O   . LEU A 1 497 ? -62.640 6.979   -104.288 1.000 60.347  0  497 LEU A O   1 
ATOM   3896  C CB  . LEU A 1 497 ? -65.725 8.114   -103.686 1.000 75.279  0  497 LEU A CB  1 
ATOM   3897  C CG  . LEU A 1 497 ? -67.118 7.745   -104.232 1.000 77.766  0  497 LEU A CG  1 
ATOM   3898  C CD1 . LEU A 1 497 ? -68.117 8.898   -104.142 1.000 68.443  0  497 LEU A CD1 1 
ATOM   3899  C CD2 . LEU A 1 497 ? -67.053 7.214   -105.671 1.000 74.840  0  497 LEU A CD2 1 
ATOM   3900  N N   . LYS A 1 498 ? -62.812 7.867   -102.206 1.000 74.367  0  498 LYS A N   1 
ATOM   3901  C CA  . LYS A 1 498 ? -61.467 8.425   -102.225 1.000 77.251  0  498 LYS A CA  1 
ATOM   3902  C C   . LYS A 1 498 ? -60.408 7.313   -102.273 1.000 71.578  0  498 LYS A C   1 
ATOM   3903  O O   . LYS A 1 498 ? -59.235 7.585   -102.532 1.000 60.220  0  498 LYS A O   1 
ATOM   3904  C CB  . LYS A 1 498 ? -61.248 9.462   -101.110 1.000 80.042  0  498 LYS A CB  1 
ATOM   3905  C CG  . LYS A 1 498 ? -60.226 10.592  -101.437 1.000 76.640  0  498 LYS A CG  1 
ATOM   3906  C CD  . LYS A 1 498 ? -60.792 11.968  -101.815 1.000 71.579  0  498 LYS A CD  1 
ATOM   3907  C CE  . LYS A 1 498 ? -60.029 12.744  -102.866 1.000 68.135  0  498 LYS A CE  1 
ATOM   3908  N NZ  . LYS A 1 498 ? -58.573 12.706  -102.689 1.000 68.572  1  498 LYS A NZ  1 
ATOM   3909  N N   . ARG A 1 499 ? -60.805 6.052   -102.072 1.000 77.519  0  499 ARG A N   1 
ATOM   3910  C CA  . ARG A 1 499 ? -59.907 4.942   -102.368 1.000 87.135  0  499 ARG A CA  1 
ATOM   3911  C C   . ARG A 1 499 ? -60.021 4.567   -103.855 1.000 97.590  0  499 ARG A C   1 
ATOM   3912  O O   . ARG A 1 499 ? -61.105 4.616   -104.444 1.000 90.366  0  499 ARG A O   1 
ATOM   3913  C CB  . ARG A 1 499 ? -60.159 3.828   -101.343 1.000 87.611  0  499 ARG A CB  1 
ATOM   3914  C CG  . ARG A 1 499 ? -59.493 4.055   -99.987  1.000 83.228  0  499 ARG A CG  1 
ATOM   3915  C CD  . ARG A 1 499 ? -59.826 2.999   -98.913  1.000 74.032  0  499 ARG A CD  1 
ATOM   3916  N NE  . ARG A 1 499 ? -61.110 3.270   -98.249  1.000 70.105  0  499 ARG A NE  1 
ATOM   3917  C CZ  . ARG A 1 499 ? -61.943 2.371   -97.713  1.000 62.148  0  499 ARG A CZ  1 
ATOM   3918  N NH1 . ARG A 1 499 ? -61.708 1.078   -97.884  1.000 65.521  1  499 ARG A NH1 1 
ATOM   3919  N NH2 . ARG A 1 499 ? -63.015 2.774   -97.029  1.000 50.561  0  499 ARG A NH2 1 
ATOM   3920  N N   . GLU A 1 500 ? -58.878 4.194   -104.456 1.000 93.322  0  500 GLU A N   1 
ATOM   3921  C CA  . GLU A 1 500 ? -58.719 4.101   -105.903 1.000 85.374  0  500 GLU A CA  1 
ATOM   3922  C C   . GLU A 1 500 ? -59.273 5.372   -106.558 1.000 78.229  0  500 GLU A C   1 
ATOM   3923  O O   . GLU A 1 500 ? -58.421 6.195   -106.937 1.000 76.203  0  500 GLU A O   1 
ATOM   3924  C CB  . GLU A 1 500 ? -59.344 2.877   -106.577 1.000 83.335  0  500 GLU A CB  1 
ATOM   3925  C CG  . GLU A 1 500 ? -58.488 1.614   -106.453 1.000 90.668  0  500 GLU A CG  1 
ATOM   3926  C CD  . GLU A 1 500 ? -56.973 1.766   -106.620 1.000 88.240  0  500 GLU A CD  1 
ATOM   3927  O OE1 . GLU A 1 500 ? -56.585 2.497   -107.560 1.000 87.202  0  500 GLU A OE1 1 
ATOM   3928  O OE2 . GLU A 1 500 ? -56.174 1.158   -105.848 1.000 69.992  -1 500 GLU A OE2 1 
ATOM   3929  N N   . ASP B 1 1   ? -44.179 -16.888 -100.510 1.000 29.693  0  1   ASP B N   1 
ATOM   3930  C CA  . ASP B 1 1   ? -42.944 -16.230 -99.965  1.000 36.341  0  1   ASP B CA  1 
ATOM   3931  C C   . ASP B 1 1   ? -43.218 -15.567 -98.613  1.000 36.308  0  1   ASP B C   1 
ATOM   3932  O O   . ASP B 1 1   ? -44.170 -14.799 -98.488  1.000 34.101  0  1   ASP B O   1 
ATOM   3933  C CB  . ASP B 1 1   ? -42.358 -15.144 -100.857 1.000 40.912  0  1   ASP B CB  1 
ATOM   3934  C CG  . ASP B 1 1   ? -41.346 -15.584 -101.912 1.000 51.022  0  1   ASP B CG  1 
ATOM   3935  O OD1 . ASP B 1 1   ? -41.218 -16.810 -102.133 1.000 60.172  0  1   ASP B OD1 1 
ATOM   3936  O OD2 . ASP B 1 1   ? -40.681 -14.699 -102.516 1.000 55.687  -1 1   ASP B OD2 1 
ATOM   3937  N N   . GLN B 1 2   ? -42.382 -15.840 -97.596  1.000 36.959  0  2   GLN B N   1 
ATOM   3938  C CA  . GLN B 1 2   ? -42.633 -15.246 -96.289  1.000 33.499  0  2   GLN B CA  1 
ATOM   3939  C C   . GLN B 1 2   ? -41.373 -14.860 -95.529  1.000 30.823  0  2   GLN B C   1 
ATOM   3940  O O   . GLN B 1 2   ? -40.250 -15.247 -95.864  1.000 28.740  0  2   GLN B O   1 
ATOM   3941  C CB  . GLN B 1 2   ? -43.550 -16.056 -95.387  1.000 32.799  0  2   GLN B CB  1 
ATOM   3942  C CG  . GLN B 1 2   ? -43.677 -17.527 -95.732  1.000 33.180  0  2   GLN B CG  1 
ATOM   3943  C CD  . GLN B 1 2   ? -44.695 -18.165 -94.817  1.000 37.569  0  2   GLN B CD  1 
ATOM   3944  O OE1 . GLN B 1 2   ? -45.785 -18.566 -95.243  1.000 39.500  0  2   GLN B OE1 1 
ATOM   3945  N NE2 . GLN B 1 2   ? -44.381 -18.193 -93.528  1.000 36.053  0  2   GLN B NE2 1 
ATOM   3946  N N   . ILE B 1 3   ? -41.633 -13.974 -94.556  1.000 32.718  0  3   ILE B N   1 
ATOM   3947  C CA  . ILE B 1 3   ? -40.679 -13.524 -93.544  1.000 30.839  0  3   ILE B CA  1 
ATOM   3948  C C   . ILE B 1 3   ? -41.393 -13.663 -92.205  1.000 31.148  0  3   ILE B C   1 
ATOM   3949  O O   . ILE B 1 3   ? -42.568 -13.294 -92.099  1.000 27.260  0  3   ILE B O   1 
ATOM   3950  C CB  . ILE B 1 3   ? -40.172 -12.083 -93.784  1.000 26.604  0  3   ILE B CB  1 
ATOM   3951  C CG1 . ILE B 1 3   ? -38.873 -11.818 -93.059  1.000 24.448  0  3   ILE B CG1 1 
ATOM   3952  C CG2 . ILE B 1 3   ? -41.224 -11.036 -93.417  1.000 25.446  0  3   ILE B CG2 1 
ATOM   3953  C CD1 . ILE B 1 3   ? -38.079 -10.685 -93.676  1.000 24.957  0  3   ILE B CD1 1 
ATOM   3954  N N   . CYS B 1 4   ? -40.687 -14.250 -91.224  1.000 32.615  0  4   CYS B N   1 
ATOM   3955  C CA  . CYS B 1 4   ? -41.250 -14.455 -89.898  1.000 33.741  0  4   CYS B CA  1 
ATOM   3956  C C   . CYS B 1 4   ? -40.389 -13.749 -88.864  1.000 31.564  0  4   CYS B C   1 
ATOM   3957  O O   . CYS B 1 4   ? -39.180 -13.568 -89.058  1.000 25.307  0  4   CYS B O   1 
ATOM   3958  C CB  . CYS B 1 4   ? -41.294 -15.919 -89.505  1.000 35.614  0  4   CYS B CB  1 
ATOM   3959  S SG  . CYS B 1 4   ? -41.897 -16.974 -90.842  1.000 46.752  0  4   CYS B SG  1 
ATOM   3960  N N   . ILE B 1 5   ? -41.050 -13.348 -87.777  1.000 29.022  0  5   ILE B N   1 
ATOM   3961  C CA  . ILE B 1 5   ? -40.349 -12.795 -86.637  1.000 27.186  0  5   ILE B CA  1 
ATOM   3962  C C   . ILE B 1 5   ? -40.261 -13.901 -85.611  1.000 24.323  0  5   ILE B C   1 
ATOM   3963  O O   . ILE B 1 5   ? -41.209 -14.673 -85.481  1.000 23.939  0  5   ILE B O   1 
ATOM   3964  C CB  . ILE B 1 5   ? -41.115 -11.583 -86.096  1.000 29.178  0  5   ILE B CB  1 
ATOM   3965  C CG1 . ILE B 1 5   ? -41.294 -10.535 -87.166  1.000 29.287  0  5   ILE B CG1 1 
ATOM   3966  C CG2 . ILE B 1 5   ? -40.435 -11.026 -84.855  1.000 30.176  0  5   ILE B CG2 1 
ATOM   3967  C CD1 . ILE B 1 5   ? -39.985 -10.090 -87.788  1.000 32.267  0  5   ILE B CD1 1 
ATOM   3968  N N   . GLY B 1 6   ? -39.130 -13.984 -84.911  1.000 22.986  0  6   GLY B N   1 
ATOM   3969  C CA  . GLY B 1 6   ? -39.027 -14.965 -83.841  1.000 23.744  0  6   GLY B CA  1 
ATOM   3970  C C   . GLY B 1 6   ? -37.901 -14.642 -82.876  1.000 23.138  0  6   GLY B C   1 
ATOM   3971  O O   . GLY B 1 6   ? -37.328 -13.555 -82.953  1.000 25.653  0  6   GLY B O   1 
ATOM   3972  N N   . TYR B 1 7   ? -37.562 -15.624 -82.024  1.000 23.872  0  7   TYR B N   1 
ATOM   3973  C CA  . TYR B 1 7   ? -36.532 -15.445 -81.012  1.000 23.700  0  7   TYR B CA  1 
ATOM   3974  C C   . TYR B 1 7   ? -35.728 -16.710 -80.732  1.000 24.785  0  7   TYR B C   1 
ATOM   3975  O O   . TYR B 1 7   ? -36.152 -17.823 -81.019  1.000 24.636  0  7   TYR B O   1 
ATOM   3976  C CB  . TYR B 1 7   ? -37.206 -14.997 -79.722  1.000 23.708  0  7   TYR B CB  1 
ATOM   3977  C CG  . TYR B 1 7   ? -38.345 -15.881 -79.250  1.000 23.001  0  7   TYR B CG  1 
ATOM   3978  C CD1 . TYR B 1 7   ? -39.616 -15.728 -79.761  1.000 22.674  0  7   TYR B CD1 1 
ATOM   3979  C CD2 . TYR B 1 7   ? -38.156 -16.838 -78.262  1.000 23.621  0  7   TYR B CD2 1 
ATOM   3980  C CE1 . TYR B 1 7   ? -40.661 -16.514 -79.313  1.000 24.582  0  7   TYR B CE1 1 
ATOM   3981  C CE2 . TYR B 1 7   ? -39.198 -17.622 -77.802  1.000 22.247  0  7   TYR B CE2 1 
ATOM   3982  C CZ  . TYR B 1 7   ? -40.455 -17.453 -78.324  1.000 22.968  0  7   TYR B CZ  1 
ATOM   3983  O OH  . TYR B 1 7   ? -41.499 -18.224 -77.908  1.000 28.238  0  7   TYR B OH  1 
ATOM   3984  N N   . HIS B 1 8   ? -34.580 -16.483 -80.093  1.000 26.233  0  8   HIS B N   1 
ATOM   3985  C CA  . HIS B 1 8   ? -33.610 -17.493 -79.703  1.000 26.024  0  8   HIS B CA  1 
ATOM   3986  C C   . HIS B 1 8   ? -34.222 -18.610 -78.859  1.000 24.668  0  8   HIS B C   1 
ATOM   3987  O O   . HIS B 1 8   ? -35.119 -18.381 -78.040  1.000 20.952  0  8   HIS B O   1 
ATOM   3988  C CB  . HIS B 1 8   ? -32.521 -16.808 -78.888  1.000 28.646  0  8   HIS B CB  1 
ATOM   3989  C CG  . HIS B 1 8   ? -31.328 -17.618 -78.646  1.000 35.184  0  8   HIS B CG  1 
ATOM   3990  N ND1 . HIS B 1 8   ? -30.420 -17.871 -79.651  1.000 41.333  0  8   HIS B ND1 1 
ATOM   3991  C CD2 . HIS B 1 8   ? -30.862 -18.192 -77.549  1.000 39.335  0  8   HIS B CD2 1 
ATOM   3992  C CE1 . HIS B 1 8   ? -29.436 -18.599 -79.161  1.000 44.157  0  8   HIS B CE1 1 
ATOM   3993  N NE2 . HIS B 1 8   ? -29.678 -18.804 -77.880  1.000 43.320  0  8   HIS B NE2 1 
ATOM   3994  N N   . ALA B 1 9   ? -33.747 -19.839 -79.131  1.000 26.276  0  9   ALA B N   1 
ATOM   3995  C CA  . ALA B 1 9   ? -33.916 -21.005 -78.260  1.000 25.828  0  9   ALA B CA  1 
ATOM   3996  C C   . ALA B 1 9   ? -32.569 -21.723 -78.224  1.000 27.276  0  9   ALA B C   1 
ATOM   3997  O O   . ALA B 1 9   ? -31.690 -21.445 -79.061  1.000 25.460  0  9   ALA B O   1 
ATOM   3998  C CB  . ALA B 1 9   ? -35.064 -21.911 -78.690  1.000 21.808  0  9   ALA B CB  1 
ATOM   3999  N N   . ASN B 1 10  ? -32.378 -22.559 -77.191  1.000 29.008  0  10  ASN B N   1 
ATOM   4000  C CA  . ASN B 1 10  ? -31.114 -23.273 -77.034  1.000 30.471  0  10  ASN B CA  1 
ATOM   4001  C C   . ASN B 1 10  ? -31.321 -24.472 -76.110  1.000 35.156  0  10  ASN B C   1 
ATOM   4002  O O   . ASN B 1 10  ? -32.460 -24.778 -75.745  1.000 33.648  0  10  ASN B O   1 
ATOM   4003  C CB  . ASN B 1 10  ? -29.963 -22.331 -76.676  1.000 28.298  0  10  ASN B CB  1 
ATOM   4004  C CG  . ASN B 1 10  ? -30.030 -21.752 -75.279  1.000 28.061  0  10  ASN B CG  1 
ATOM   4005  O OD1 . ASN B 1 10  ? -30.823 -22.202 -74.451  1.000 25.783  0  10  ASN B OD1 1 
ATOM   4006  N ND2 . ASN B 1 10  ? -29.220 -20.735 -75.002  1.000 30.001  0  10  ASN B ND2 1 
ATOM   4007  N N   . ASN B 1 11  ? -30.207 -25.147 -75.767  1.000 43.244  0  11  ASN B N   1 
ATOM   4008  C CA  . ASN B 1 11  ? -30.232 -26.409 -75.033  1.000 49.710  0  11  ASN B CA  1 
ATOM   4009  C C   . ASN B 1 11  ? -30.072 -26.183 -73.527  1.000 53.160  0  11  ASN B C   1 
ATOM   4010  O O   . ASN B 1 11  ? -29.867 -27.141 -72.791  1.000 52.818  0  11  ASN B O   1 
ATOM   4011  C CB  . ASN B 1 11  ? -29.163 -27.376 -75.542  1.000 50.344  0  11  ASN B CB  1 
ATOM   4012  C CG  . ASN B 1 11  ? -27.744 -26.893 -75.321  1.000 49.657  0  11  ASN B CG  1 
ATOM   4013  O OD1 . ASN B 1 11  ? -27.522 -25.736 -74.958  1.000 46.392  0  11  ASN B OD1 1 
ATOM   4014  N ND2 . ASN B 1 11  ? -26.764 -27.752 -75.574  1.000 50.693  0  11  ASN B ND2 1 
ATOM   4015  N N   . SER B 1 12  ? -30.188 -24.923 -73.079  1.000 55.037  0  12  SER B N   1 
ATOM   4016  C CA  . SER B 1 12  ? -30.023 -24.558 -71.680  1.000 51.626  0  12  SER B CA  1 
ATOM   4017  C C   . SER B 1 12  ? -31.170 -25.140 -70.852  1.000 50.726  0  12  SER B C   1 
ATOM   4018  O O   . SER B 1 12  ? -32.323 -25.147 -71.303  1.000 43.630  0  12  SER B O   1 
ATOM   4019  C CB  . SER B 1 12  ? -29.925 -23.055 -71.521  1.000 48.918  0  12  SER B CB  1 
ATOM   4020  O OG  . SER B 1 12  ? -29.659 -22.669 -70.179  1.000 48.879  0  12  SER B OG  1 
ATOM   4021  N N   . THR B 1 13  ? -30.809 -25.658 -69.660  1.000 48.048  0  13  THR B N   1 
ATOM   4022  C CA  . THR B 1 13  ? -31.763 -26.223 -68.713  1.000 46.850  0  13  THR B CA  1 
ATOM   4023  C C   . THR B 1 13  ? -31.897 -25.320 -67.486  1.000 44.041  0  13  THR B C   1 
ATOM   4024  O O   . THR B 1 13  ? -32.744 -25.609 -66.642  1.000 41.771  0  13  THR B O   1 
ATOM   4025  C CB  . THR B 1 13  ? -31.358 -27.648 -68.310  1.000 49.077  0  13  THR B CB  1 
ATOM   4026  O OG1 . THR B 1 13  ? -29.928 -27.672 -68.250  1.000 49.127  0  13  THR B OG1 1 
ATOM   4027  C CG2 . THR B 1 13  ? -31.912 -28.704 -69.256  1.000 43.966  0  13  THR B CG2 1 
ATOM   4028  N N   . GLU B 1 14  ? -31.092 -24.238 -67.417  1.000 46.524  0  14  GLU B N   1 
ATOM   4029  C CA  . GLU B 1 14  ? -31.095 -23.276 -66.316  1.000 48.738  0  14  GLU B CA  1 
ATOM   4030  C C   . GLU B 1 14  ? -32.518 -22.809 -66.033  1.000 42.856  0  14  GLU B C   1 
ATOM   4031  O O   . GLU B 1 14  ? -33.258 -22.498 -66.964  1.000 39.044  0  14  GLU B O   1 
ATOM   4032  C CB  . GLU B 1 14  ? -30.262 -22.010 -66.565  1.000 54.866  0  14  GLU B CB  1 
ATOM   4033  C CG  . GLU B 1 14  ? -28.774 -22.273 -66.799  1.000 64.946  0  14  GLU B CG  1 
ATOM   4034  C CD  . GLU B 1 14  ? -28.228 -23.369 -65.892  1.000 83.507  0  14  GLU B CD  1 
ATOM   4035  O OE1 . GLU B 1 14  ? -28.341 -23.135 -64.666  1.000 96.256  0  14  GLU B OE1 1 
ATOM   4036  O OE2 . GLU B 1 14  ? -27.752 -24.445 -66.361  1.000 86.076  -1 14  GLU B OE2 1 
ATOM   4037  N N   . GLN B 1 15  ? -32.882 -22.799 -64.744  1.000 36.305  0  15  GLN B N   1 
ATOM   4038  C CA  . GLN B 1 15  ? -34.211 -22.410 -64.312  1.000 36.134  0  15  GLN B CA  1 
ATOM   4039  C C   . GLN B 1 15  ? -34.179 -21.170 -63.418  1.000 31.576  0  15  GLN B C   1 
ATOM   4040  O O   . GLN B 1 15  ? -33.154 -20.812 -62.859  1.000 30.163  0  15  GLN B O   1 
ATOM   4041  C CB  . GLN B 1 15  ? -34.875 -23.545 -63.551  1.000 39.092  0  15  GLN B CB  1 
ATOM   4042  C CG  . GLN B 1 15  ? -35.103 -24.786 -64.399  1.000 44.354  0  15  GLN B CG  1 
ATOM   4043  C CD  . GLN B 1 15  ? -36.074 -25.738 -63.734  1.000 52.249  0  15  GLN B CD  1 
ATOM   4044  O OE1 . GLN B 1 15  ? -35.997 -25.977 -62.521  1.000 58.661  0  15  GLN B OE1 1 
ATOM   4045  N NE2 . GLN B 1 15  ? -37.025 -26.257 -64.501  1.000 51.475  0  15  GLN B NE2 1 
ATOM   4046  N N   . VAL B 1 16  ? -35.325 -20.501 -63.312  1.000 27.939  0  16  VAL B N   1 
ATOM   4047  C CA  . VAL B 1 16  ? -35.448 -19.298 -62.509  1.000 27.399  0  16  VAL B CA  1 
ATOM   4048  C C   . VAL B 1 16  ? -36.884 -19.267 -62.036  1.000 28.304  0  16  VAL B C   1 
ATOM   4049  O O   . VAL B 1 16  ? -37.691 -20.036 -62.533  1.000 27.328  0  16  VAL B O   1 
ATOM   4050  C CB  . VAL B 1 16  ? -35.128 -17.966 -63.197  1.000 26.762  0  16  VAL B CB  1 
ATOM   4051  C CG1 . VAL B 1 16  ? -33.734 -17.953 -63.799  1.000 27.319  0  16  VAL B CG1 1 
ATOM   4052  C CG2 . VAL B 1 16  ? -36.174 -17.607 -64.252  1.000 27.307  0  16  VAL B CG2 1 
ATOM   4053  N N   . ASP B 1 17  ? -37.171 -18.375 -61.087  1.000 32.099  0  17  ASP B N   1 
ATOM   4054  C CA  . ASP B 1 17  ? -38.476 -18.307 -60.450  1.000 32.739  0  17  ASP B CA  1 
ATOM   4055  C C   . ASP B 1 17  ? -38.967 -16.876 -60.649  1.000 29.239  0  17  ASP B C   1 
ATOM   4056  O O   . ASP B 1 17  ? -38.142 -15.972 -60.845  1.000 24.294  0  17  ASP B O   1 
ATOM   4057  C CB  . ASP B 1 17  ? -38.392 -18.776 -59.000  1.000 40.891  0  17  ASP B CB  1 
ATOM   4058  C CG  . ASP B 1 17  ? -38.246 -20.280 -58.722  1.000 50.290  0  17  ASP B CG  1 
ATOM   4059  O OD1 . ASP B 1 17  ? -39.119 -20.814 -58.015  1.000 64.936  0  17  ASP B OD1 1 
ATOM   4060  O OD2 . ASP B 1 17  ? -37.255 -20.937 -59.157  1.000 49.965  -1 17  ASP B OD2 1 
ATOM   4061  N N   . THR B 1 18  ? -40.299 -16.728 -60.681  1.000 28.376  0  18  THR B N   1 
ATOM   4062  C CA  . THR B 1 18  ? -40.999 -15.453 -60.685  1.000 29.077  0  18  THR B CA  1 
ATOM   4063  C C   . THR B 1 18  ? -42.107 -15.594 -59.656  1.000 32.043  0  18  THR B C   1 
ATOM   4064  O O   . THR B 1 18  ? -42.370 -16.701 -59.214  1.000 33.128  0  18  THR B O   1 
ATOM   4065  C CB  . THR B 1 18  ? -41.616 -15.144 -62.056  1.000 30.748  0  18  THR B CB  1 
ATOM   4066  O OG1 . THR B 1 18  ? -42.717 -16.024 -62.272  1.000 30.190  0  18  THR B OG1 1 
ATOM   4067  C CG2 . THR B 1 18  ? -40.688 -15.371 -63.233  1.000 30.487  0  18  THR B CG2 1 
ATOM   4068  N N   . ILE B 1 19  ? -42.837 -14.512 -59.373  1.000 40.594  0  19  ILE B N   1 
ATOM   4069  C CA  . ILE B 1 19  ? -43.902 -14.550 -58.381  1.000 45.017  0  19  ILE B CA  1 
ATOM   4070  C C   . ILE B 1 19  ? -44.998 -15.513 -58.839  1.000 44.197  0  19  ILE B C   1 
ATOM   4071  O O   . ILE B 1 19  ? -45.541 -16.239 -58.018  1.000 38.196  0  19  ILE B O   1 
ATOM   4072  C CB  . ILE B 1 19  ? -44.466 -13.145 -58.085  1.000 55.324  0  19  ILE B CB  1 
ATOM   4073  C CG1 . ILE B 1 19  ? -43.459 -12.255 -57.363  1.000 65.133  0  19  ILE B CG1 1 
ATOM   4074  C CG2 . ILE B 1 19  ? -45.762 -13.234 -57.285  1.000 59.330  0  19  ILE B CG2 1 
ATOM   4075  C CD1 . ILE B 1 19  ? -42.500 -11.550 -58.304  1.000 70.013  0  19  ILE B CD1 1 
ATOM   4076  N N   . MET B 1 20  ? -45.310 -15.533 -60.148  1.000 49.144  0  20  MET B N   1 
ATOM   4077  C CA  . MET B 1 20  ? -46.440 -16.305 -60.652  1.000 45.719  0  20  MET B CA  1 
ATOM   4078  C C   . MET B 1 20  ? -46.056 -17.695 -61.145  1.000 43.425  0  20  MET B C   1 
ATOM   4079  O O   . MET B 1 20  ? -46.946 -18.502 -61.348  1.000 42.876  0  20  MET B O   1 
ATOM   4080  C CB  . MET B 1 20  ? -47.144 -15.578 -61.798  1.000 48.194  0  20  MET B CB  1 
ATOM   4081  C CG  . MET B 1 20  ? -48.130 -14.575 -61.276  1.000 52.931  0  20  MET B CG  1 
ATOM   4082  S SD  . MET B 1 20  ? -49.229 -13.899 -62.525  1.000 51.380  0  20  MET B SD  1 
ATOM   4083  C CE  . MET B 1 20  ? -48.458 -12.315 -62.886  1.000 59.903  0  20  MET B CE  1 
ATOM   4084  N N   . GLU B 1 21  ? -44.763 -17.986 -61.338  1.000 43.690  0  21  GLU B N   1 
ATOM   4085  C CA  . GLU B 1 21  ? -44.364 -19.247 -61.949  1.000 47.745  0  21  GLU B CA  1 
ATOM   4086  C C   . GLU B 1 21  ? -42.967 -19.647 -61.464  1.000 43.178  0  21  GLU B C   1 
ATOM   4087  O O   . GLU B 1 21  ? -42.031 -18.863 -61.561  1.000 45.104  0  21  GLU B O   1 
ATOM   4088  C CB  . GLU B 1 21  ? -44.481 -19.083 -63.472  1.000 55.318  0  21  GLU B CB  1 
ATOM   4089  C CG  . GLU B 1 21  ? -44.682 -20.378 -64.261  1.000 58.691  0  21  GLU B CG  1 
ATOM   4090  C CD  . GLU B 1 21  ? -44.655 -20.229 -65.783  1.000 59.224  0  21  GLU B CD  1 
ATOM   4091  O OE1 . GLU B 1 21  ? -44.649 -19.057 -66.247  1.000 49.648  0  21  GLU B OE1 1 
ATOM   4092  O OE2 . GLU B 1 21  ? -44.610 -21.279 -66.494  1.000 54.919  -1 21  GLU B OE2 1 
ATOM   4093  N N   . LYS B 1 22  ? -42.848 -20.879 -60.950  1.000 40.517  0  22  LYS B N   1 
ATOM   4094  C CA  . LYS B 1 22  ? -41.609 -21.430 -60.428  1.000 41.394  0  22  LYS B CA  1 
ATOM   4095  C C   . LYS B 1 22  ? -40.968 -22.320 -61.485  1.000 38.509  0  22  LYS B C   1 
ATOM   4096  O O   . LYS B 1 22  ? -41.674 -22.943 -62.245  1.000 36.993  0  22  LYS B O   1 
ATOM   4097  C CB  . LYS B 1 22  ? -41.908 -22.278 -59.184  1.000 44.435  0  22  LYS B CB  1 
ATOM   4098  C CG  . LYS B 1 22  ? -42.735 -21.599 -58.095  1.000 49.818  0  22  LYS B CG  1 
ATOM   4099  C CD  . LYS B 1 22  ? -42.052 -20.408 -57.425  1.000 58.264  0  22  LYS B CD  1 
ATOM   4100  C CE  . LYS B 1 22  ? -42.965 -19.478 -56.669  1.000 64.068  0  22  LYS B CE  1 
ATOM   4101  N NZ  . LYS B 1 22  ? -42.221 -18.561 -55.792  1.000 65.681  1  22  LYS B NZ  1 
ATOM   4102  N N   . ASN B 1 23  ? -39.633 -22.407 -61.506  1.000 44.738  0  23  ASN B N   1 
ATOM   4103  C CA  . ASN B 1 23  ? -38.893 -23.315 -62.386  1.000 45.580  0  23  ASN B CA  1 
ATOM   4104  C C   . ASN B 1 23  ? -39.282 -23.095 -63.843  1.000 38.981  0  23  ASN B C   1 
ATOM   4105  O O   . ASN B 1 23  ? -39.870 -23.964 -64.478  1.000 40.431  0  23  ASN B O   1 
ATOM   4106  C CB  . ASN B 1 23  ? -39.094 -24.791 -62.050  1.000 49.991  0  23  ASN B CB  1 
ATOM   4107  C CG  . ASN B 1 23  ? -38.603 -25.147 -60.668  1.000 55.651  0  23  ASN B CG  1 
ATOM   4108  O OD1 . ASN B 1 23  ? -37.518 -24.719 -60.243  1.000 60.460  0  23  ASN B OD1 1 
ATOM   4109  N ND2 . ASN B 1 23  ? -39.418 -25.904 -59.949  1.000 54.560  0  23  ASN B ND2 1 
ATOM   4110  N N   . VAL B 1 24  ? -38.947 -21.910 -64.342  1.000 35.172  0  24  VAL B N   1 
ATOM   4111  C CA  . VAL B 1 24  ? -39.072 -21.569 -65.741  1.000 31.384  0  24  VAL B CA  1 
ATOM   4112  C C   . VAL B 1 24  ? -37.703 -21.734 -66.393  1.000 30.231  0  24  VAL B C   1 
ATOM   4113  O O   . VAL B 1 24  ? -36.730 -21.058 -66.044  1.000 27.229  0  24  VAL B O   1 
ATOM   4114  C CB  . VAL B 1 24  ? -39.575 -20.121 -65.863  1.000 32.868  0  24  VAL B CB  1 
ATOM   4115  C CG1 . VAL B 1 24  ? -39.602 -19.641 -67.312  1.000 34.832  0  24  VAL B CG1 1 
ATOM   4116  C CG2 . VAL B 1 24  ? -40.941 -19.933 -65.219  1.000 32.515  0  24  VAL B CG2 1 
ATOM   4117  N N   . THR B 1 25  ? -37.636 -22.620 -67.383  1.000 29.408  0  25  THR B N   1 
ATOM   4118  C CA  . THR B 1 25  ? -36.407 -22.756 -68.139  1.000 28.390  0  25  THR B CA  1 
ATOM   4119  C C   . THR B 1 25  ? -36.192 -21.463 -68.915  1.000 27.004  0  25  THR B C   1 
ATOM   4120  O O   . THR B 1 25  ? -37.116 -20.990 -69.557  1.000 31.431  0  25  THR B O   1 
ATOM   4121  C CB  . THR B 1 25  ? -36.487 -23.961 -69.073  1.000 28.251  0  25  THR B CB  1 
ATOM   4122  O OG1 . THR B 1 25  ? -37.118 -25.057 -68.415  1.000 25.400  0  25  THR B OG1 1 
ATOM   4123  C CG2 . THR B 1 25  ? -35.093 -24.375 -69.519  1.000 30.977  0  25  THR B CG2 1 
ATOM   4124  N N   . VAL B 1 26  ? -34.969 -20.940 -68.906  1.000 26.254  0  26  VAL B N   1 
ATOM   4125  C CA  . VAL B 1 26  ? -34.613 -19.777 -69.698  1.000 26.581  0  26  VAL B CA  1 
ATOM   4126  C C   . VAL B 1 26  ? -33.314 -20.044 -70.447  1.000 26.766  0  26  VAL B C   1 
ATOM   4127  O O   . VAL B 1 26  ? -32.575 -20.942 -70.097  1.000 29.659  0  26  VAL B O   1 
ATOM   4128  C CB  . VAL B 1 26  ? -34.460 -18.540 -68.794  1.000 29.302  0  26  VAL B CB  1 
ATOM   4129  C CG1 . VAL B 1 26  ? -35.761 -18.197 -68.074  1.000 29.801  0  26  VAL B CG1 1 
ATOM   4130  C CG2 . VAL B 1 26  ? -33.308 -18.706 -67.808  1.000 28.038  0  26  VAL B CG2 1 
ATOM   4131  N N   . THR B 1 27  ? -32.998 -19.200 -71.426  1.000 26.863  0  27  THR B N   1 
ATOM   4132  C CA  . THR B 1 27  ? -31.932 -19.499 -72.358  1.000 27.918  0  27  THR B CA  1 
ATOM   4133  C C   . THR B 1 27  ? -30.599 -19.057 -71.781  1.000 29.867  0  27  THR B C   1 
ATOM   4134  O O   . THR B 1 27  ? -29.545 -19.500 -72.241  1.000 34.073  0  27  THR B O   1 
ATOM   4135  C CB  . THR B 1 27  ? -32.197 -18.802 -73.687  1.000 28.273  0  27  THR B CB  1 
ATOM   4136  O OG1 . THR B 1 27  ? -32.023 -17.407 -73.467  1.000 25.511  0  27  THR B OG1 1 
ATOM   4137  C CG2 . THR B 1 27  ? -33.591 -19.105 -74.200  1.000 30.122  0  27  THR B CG2 1 
ATOM   4138  N N   . HIS B 1 28  ? -30.655 -18.082 -70.875  1.000 29.583  0  28  HIS B N   1 
ATOM   4139  C CA  . HIS B 1 28  ? -29.483 -17.661 -70.128  1.000 29.655  0  28  HIS B CA  1 
ATOM   4140  C C   . HIS B 1 28  ? -29.937 -17.227 -68.748  1.000 30.462  0  28  HIS B C   1 
ATOM   4141  O O   . HIS B 1 28  ? -31.089 -16.843 -68.564  1.000 32.033  0  28  HIS B O   1 
ATOM   4142  C CB  . HIS B 1 28  ? -28.733 -16.515 -70.797  1.000 28.350  0  28  HIS B CB  1 
ATOM   4143  C CG  . HIS B 1 28  ? -28.443 -16.722 -72.236  1.000 33.680  0  28  HIS B CG  1 
ATOM   4144  N ND1 . HIS B 1 28  ? -29.442 -16.786 -73.194  1.000 39.536  0  28  HIS B ND1 1 
ATOM   4145  C CD2 . HIS B 1 28  ? -27.282 -16.852 -72.892  1.000 33.503  0  28  HIS B CD2 1 
ATOM   4146  C CE1 . HIS B 1 28  ? -28.886 -16.917 -74.393  1.000 38.939  0  28  HIS B CE1 1 
ATOM   4147  N NE2 . HIS B 1 28  ? -27.574 -16.934 -74.240  1.000 35.270  0  28  HIS B NE2 1 
ATOM   4148  N N   . ALA B 1 29  ? -29.016 -17.323 -67.793  1.000 31.997  0  29  ALA B N   1 
ATOM   4149  C CA  . ALA B 1 29  ? -29.290 -16.972 -66.409  1.000 31.445  0  29  ALA B CA  1 
ATOM   4150  C C   . ALA B 1 29  ? -27.979 -16.594 -65.743  1.000 29.971  0  29  ALA B C   1 
ATOM   4151  O O   . ALA B 1 29  ? -26.940 -16.602 -66.376  1.000 30.746  0  29  ALA B O   1 
ATOM   4152  C CB  . ALA B 1 29  ? -29.966 -18.113 -65.693  1.000 30.537  0  29  ALA B CB  1 
ATOM   4153  N N   . GLN B 1 30  ? -28.037 -16.223 -64.473  1.000 31.680  0  30  GLN B N   1 
ATOM   4154  C CA  . GLN B 1 30  ? -26.823 -15.850 -63.771  1.000 31.968  0  30  GLN B CA  1 
ATOM   4155  C C   . GLN B 1 30  ? -26.985 -16.233 -62.312  1.000 31.717  0  30  GLN B C   1 
ATOM   4156  O O   . GLN B 1 30  ? -27.813 -15.676 -61.589  1.000 33.662  0  30  GLN B O   1 
ATOM   4157  C CB  . GLN B 1 30  ? -26.510 -14.387 -64.066  1.000 30.522  0  30  GLN B CB  1 
ATOM   4158  C CG  . GLN B 1 30  ? -25.279 -13.878 -63.334  1.000 30.349  0  30  GLN B CG  1 
ATOM   4159  C CD  . GLN B 1 30  ? -24.710 -12.631 -63.971  1.000 31.610  0  30  GLN B CD  1 
ATOM   4160  O OE1 . GLN B 1 30  ? -24.986 -12.314 -65.136  1.000 37.332  0  30  GLN B OE1 1 
ATOM   4161  N NE2 . GLN B 1 30  ? -23.884 -11.919 -63.222  1.000 29.277  0  30  GLN B NE2 1 
ATOM   4162  N N   . ASP B 1 31  ? -26.245 -17.266 -61.928  1.000 32.457  0  31  ASP B N   1 
ATOM   4163  C CA  . ASP B 1 31  ? -26.087 -17.577 -60.521  1.000 36.266  0  31  ASP B CA  1 
ATOM   4164  C C   . ASP B 1 31  ? -25.404 -16.383 -59.858  1.000 32.388  0  31  ASP B C   1 
ATOM   4165  O O   . ASP B 1 31  ? -24.495 -15.779 -60.448  1.000 34.506  0  31  ASP B O   1 
ATOM   4166  C CB  . ASP B 1 31  ? -25.348 -18.892 -60.319  1.000 38.883  0  31  ASP B CB  1 
ATOM   4167  C CG  . ASP B 1 31  ? -25.784 -19.703 -59.106  1.000 41.657  0  31  ASP B CG  1 
ATOM   4168  O OD1 . ASP B 1 31  ? -26.260 -19.091 -58.104  1.000 39.106  0  31  ASP B OD1 1 
ATOM   4169  O OD2 . ASP B 1 31  ? -25.693 -20.951 -59.197  1.000 44.394  -1 31  ASP B OD2 1 
ATOM   4170  N N   . ILE B 1 32  ? -25.908 -16.014 -58.670  1.000 27.887  0  32  ILE B N   1 
ATOM   4171  C CA  . ILE B 1 32  ? -25.304 -14.955 -57.867  1.000 30.717  0  32  ILE B CA  1 
ATOM   4172  C C   . ILE B 1 32  ? -25.042 -15.419 -56.418  1.000 29.591  0  32  ILE B C   1 
ATOM   4173  O O   . ILE B 1 32  ? -24.570 -14.653 -55.575  1.000 28.952  0  32  ILE B O   1 
ATOM   4174  C CB  . ILE B 1 32  ? -26.160 -13.671 -57.929  1.000 27.989  0  32  ILE B CB  1 
ATOM   4175  C CG1 . ILE B 1 32  ? -27.580 -13.925 -57.506  1.000 28.989  0  32  ILE B CG1 1 
ATOM   4176  C CG2 . ILE B 1 32  ? -26.115 -13.054 -59.315  1.000 27.801  0  32  ILE B CG2 1 
ATOM   4177  C CD1 . ILE B 1 32  ? -28.341 -12.649 -57.242  1.000 30.763  0  32  ILE B CD1 1 
ATOM   4178  N N   . LEU B 1 33  ? -25.345 -16.681 -56.118  1.000 28.876  0  33  LEU B N   1 
ATOM   4179  C CA  . LEU B 1 33  ? -25.123 -17.242 -54.801  1.000 27.270  0  33  LEU B CA  1 
ATOM   4180  C C   . LEU B 1 33  ? -24.012 -18.290 -54.861  1.000 28.506  0  33  LEU B C   1 
ATOM   4181  O O   . LEU B 1 33  ? -24.187 -19.358 -55.446  1.000 29.414  0  33  LEU B O   1 
ATOM   4182  C CB  . LEU B 1 33  ? -26.447 -17.854 -54.382  1.000 25.118  0  33  LEU B CB  1 
ATOM   4183  C CG  . LEU B 1 33  ? -26.473 -18.393 -52.962  1.000 25.998  0  33  LEU B CG  1 
ATOM   4184  C CD1 . LEU B 1 33  ? -26.324 -17.245 -51.982  1.000 28.380  0  33  LEU B CD1 1 
ATOM   4185  C CD2 . LEU B 1 33  ? -27.765 -19.129 -52.720  1.000 27.259  0  33  LEU B CD2 1 
ATOM   4186  N N   . GLU B 1 34  ? -22.862 -17.954 -54.278  1.000 28.996  0  34  GLU B N   1 
ATOM   4187  C CA  . GLU B 1 34  ? -21.849 -18.931 -53.923  1.000 30.990  0  34  GLU B CA  1 
ATOM   4188  C C   . GLU B 1 34  ? -22.345 -19.887 -52.827  1.000 30.344  0  34  GLU B C   1 
ATOM   4189  O O   . GLU B 1 34  ? -22.776 -19.451 -51.756  1.000 31.810  0  34  GLU B O   1 
ATOM   4190  C CB  . GLU B 1 34  ? -20.585 -18.225 -53.435  1.000 30.931  0  34  GLU B CB  1 
ATOM   4191  C CG  . GLU B 1 34  ? -19.448 -19.207 -53.174  1.000 33.546  0  34  GLU B CG  1 
ATOM   4192  C CD  . GLU B 1 34  ? -19.120 -20.111 -54.350  1.000 35.663  0  34  GLU B CD  1 
ATOM   4193  O OE1 . GLU B 1 34  ? -18.745 -19.516 -55.384  1.000 36.253  0  34  GLU B OE1 1 
ATOM   4194  O OE2 . GLU B 1 34  ? -19.272 -21.366 -54.258  1.000 40.742  -1 34  GLU B OE2 1 
ATOM   4195  N N   . LYS B 1 35  ? -22.221 -21.198 -53.088  1.000 30.679  0  35  LYS B N   1 
ATOM   4196  C CA  . LYS B 1 35  ? -22.733 -22.234 -52.199  1.000 32.890  0  35  LYS B CA  1 
ATOM   4197  C C   . LYS B 1 35  ? -21.614 -23.134 -51.650  1.000 31.046  0  35  LYS B C   1 
ATOM   4198  O O   . LYS B 1 35  ? -21.911 -23.990 -50.817  1.000 26.603  0  35  LYS B O   1 
ATOM   4199  C CB  . LYS B 1 35  ? -23.784 -23.083 -52.933  1.000 33.496  0  35  LYS B CB  1 
ATOM   4200  C CG  . LYS B 1 35  ? -25.174 -22.487 -52.989  1.000 36.742  0  35  LYS B CG  1 
ATOM   4201  C CD  . LYS B 1 35  ? -26.229 -23.189 -53.843  1.000 39.585  0  35  LYS B CD  1 
ATOM   4202  C CE  . LYS B 1 35  ? -25.893 -23.275 -55.331  1.000 40.149  0  35  LYS B CE  1 
ATOM   4203  N NZ  . LYS B 1 35  ? -25.702 -22.027 -56.074  1.000 36.226  1  35  LYS B NZ  1 
ATOM   4204  N N   . THR B 1 36  ? -20.353 -22.932 -52.085  1.000 30.685  0  36  THR B N   1 
ATOM   4205  C CA  . THR B 1 36  ? -19.288 -23.904 -51.828  1.000 36.175  0  36  THR B CA  1 
ATOM   4206  C C   . THR B 1 36  ? -18.043 -23.260 -51.201  1.000 34.574  0  36  THR B C   1 
ATOM   4207  O O   . THR B 1 36  ? -17.616 -22.151 -51.568  1.000 28.670  0  36  THR B O   1 
ATOM   4208  C CB  . THR B 1 36  ? -18.919 -24.686 -53.101  1.000 37.102  0  36  THR B CB  1 
ATOM   4209  O OG1 . THR B 1 36  ? -18.258 -23.820 -54.024  1.000 34.474  0  36  THR B OG1 1 
ATOM   4210  C CG2 . THR B 1 36  ? -20.128 -25.356 -53.739  1.000 35.294  0  36  THR B CG2 1 
ATOM   4211  N N   . HIS B 1 37  ? -17.451 -24.026 -50.263  1.000 34.985  0  37  HIS B N   1 
ATOM   4212  C CA  . HIS B 1 37  ? -16.326 -23.585 -49.446  1.000 33.490  0  37  HIS B CA  1 
ATOM   4213  C C   . HIS B 1 37  ? -15.358 -24.742 -49.261  1.000 32.177  0  37  HIS B C   1 
ATOM   4214  O O   . HIS B 1 37  ? -15.780 -25.881 -49.279  1.000 37.728  0  37  HIS B O   1 
ATOM   4215  C CB  . HIS B 1 37  ? -16.803 -23.134 -48.061  1.000 29.146  0  37  HIS B CB  1 
ATOM   4216  C CG  . HIS B 1 37  ? -17.395 -24.202 -47.208  1.000 27.393  0  37  HIS B CG  1 
ATOM   4217  N ND1 . HIS B 1 37  ? -16.625 -25.052 -46.442  1.000 28.177  0  37  HIS B ND1 1 
ATOM   4218  C CD2 . HIS B 1 37  ? -18.670 -24.539 -46.959  1.000 27.651  0  37  HIS B CD2 1 
ATOM   4219  C CE1 . HIS B 1 37  ? -17.423 -25.860 -45.744  1.000 28.988  0  37  HIS B CE1 1 
ATOM   4220  N NE2 . HIS B 1 37  ? -18.678 -25.555 -46.032  1.000 27.039  0  37  HIS B NE2 1 
ATOM   4221  N N   . ASN B 1 38  ? -14.106 -24.459 -48.915  1.000 32.017  0  38  ASN B N   1 
ATOM   4222  C CA  . ASN B 1 38  ? -13.073 -25.484 -48.987  1.000 31.399  0  38  ASN B CA  1 
ATOM   4223  C C   . ASN B 1 38  ? -12.879 -26.290 -47.685  1.000 29.581  0  38  ASN B C   1 
ATOM   4224  O O   . ASN B 1 38  ? -12.032 -27.185 -47.648  1.000 32.141  0  38  ASN B O   1 
ATOM   4225  C CB  . ASN B 1 38  ? -11.754 -24.881 -49.453  1.000 27.255  0  38  ASN B CB  1 
ATOM   4226  C CG  . ASN B 1 38  ? -11.120 -24.195 -48.286  1.000 27.396  0  38  ASN B CG  1 
ATOM   4227  O OD1 . ASN B 1 38  ? -11.677 -24.256 -47.181  1.000 22.621  0  38  ASN B OD1 1 
ATOM   4228  N ND2 . ASN B 1 38  ? -9.995  -23.546 -48.523  1.000 28.997  0  38  ASN B ND2 1 
ATOM   4229  N N   . GLY B 1 39  ? -13.651 -26.036 -46.628  1.000 29.657  0  39  GLY B N   1 
ATOM   4230  C CA  . GLY B 1 39  ? -13.630 -26.880 -45.433  1.000 27.957  0  39  GLY B CA  1 
ATOM   4231  C C   . GLY B 1 39  ? -12.348 -26.739 -44.592  1.000 28.288  0  39  GLY B C   1 
ATOM   4232  O O   . GLY B 1 39  ? -12.086 -27.584 -43.747  1.000 27.421  0  39  GLY B O   1 
ATOM   4233  N N   . LYS B 1 40  ? -11.560 -25.669 -44.802  1.000 29.040  0  40  LYS B N   1 
ATOM   4234  C CA  . LYS B 1 40  ? -10.270 -25.474 -44.160  1.000 28.485  0  40  LYS B CA  1 
ATOM   4235  C C   . LYS B 1 40  ? -10.135 -24.049 -43.637  1.000 29.539  0  40  LYS B C   1 
ATOM   4236  O O   . LYS B 1 40  ? -10.861 -23.164 -44.077  1.000 33.977  0  40  LYS B O   1 
ATOM   4237  C CB  . LYS B 1 40  ? -9.200  -25.710 -45.221  1.000 29.997  0  40  LYS B CB  1 
ATOM   4238  C CG  . LYS B 1 40  ? -9.155  -27.156 -45.717  1.000 34.296  0  40  LYS B CG  1 
ATOM   4239  C CD  . LYS B 1 40  ? -8.334  -28.130 -44.880  1.000 36.127  0  40  LYS B CD  1 
ATOM   4240  C CE  . LYS B 1 40  ? -8.645  -29.581 -45.082  1.000 39.002  0  40  LYS B CE  1 
ATOM   4241  N NZ  . LYS B 1 40  ? -9.585  -30.090 -44.074  1.000 41.448  1  40  LYS B NZ  1 
ATOM   4242  N N   . LEU B 1 41  ? -9.213  -23.837 -42.686  1.000 28.567  0  41  LEU B N   1 
ATOM   4243  C CA  . LEU B 1 41  ? -8.814  -22.501 -42.265  1.000 27.360  0  41  LEU B CA  1 
ATOM   4244  C C   . LEU B 1 41  ? -7.567  -22.143 -43.045  1.000 25.470  0  41  LEU B C   1 
ATOM   4245  O O   . LEU B 1 41  ? -6.711  -22.992 -43.230  1.000 29.153  0  41  LEU B O   1 
ATOM   4246  C CB  . LEU B 1 41  ? -8.544  -22.405 -40.762  1.000 28.147  0  41  LEU B CB  1 
ATOM   4247  C CG  . LEU B 1 41  ? -9.710  -22.837 -39.864  1.000 32.258  0  41  LEU B CG  1 
ATOM   4248  C CD1 . LEU B 1 41  ? -9.431  -22.641 -38.391  1.000 33.477  0  41  LEU B CD1 1 
ATOM   4249  C CD2 . LEU B 1 41  ? -10.990 -22.101 -40.227  1.000 33.579  0  41  LEU B CD2 1 
ATOM   4250  N N   . CYS B 1 42  ? -7.441  -20.884 -43.436  1.000 24.872  0  42  CYS B N   1 
ATOM   4251  C CA  . CYS B 1 42  ? -6.389  -20.502 -44.346  1.000 26.543  0  42  CYS B CA  1 
ATOM   4252  C C   . CYS B 1 42  ? -5.755  -19.195 -43.932  1.000 25.851  0  42  CYS B C   1 
ATOM   4253  O O   . CYS B 1 42  ? -6.272  -18.506 -43.072  1.000 29.767  0  42  CYS B O   1 
ATOM   4254  C CB  . CYS B 1 42  ? -6.962  -20.299 -45.737  1.000 31.390  0  42  CYS B CB  1 
ATOM   4255  S SG  . CYS B 1 42  ? -8.056  -21.651 -46.244  1.000 41.045  0  42  CYS B SG  1 
ATOM   4256  N N   . ASP B 1 43  ? -4.643  -18.872 -44.590  1.000 27.732  0  43  ASP B N   1 
ATOM   4257  C CA  . ASP B 1 43  ? -3.984  -17.588 -44.453  1.000 31.148  0  43  ASP B CA  1 
ATOM   4258  C C   . ASP B 1 43  ? -4.949  -16.564 -45.033  1.000 32.007  0  43  ASP B C   1 
ATOM   4259  O O   . ASP B 1 43  ? -5.748  -16.930 -45.880  1.000 34.917  0  43  ASP B O   1 
ATOM   4260  C CB  . ASP B 1 43  ? -2.596  -17.604 -45.097  1.000 36.202  0  43  ASP B CB  1 
ATOM   4261  C CG  . ASP B 1 43  ? -1.560  -18.609 -44.568  1.000 44.462  0  43  ASP B CG  1 
ATOM   4262  O OD1 . ASP B 1 43  ? -1.906  -19.419 -43.662  1.000 46.140  0  43  ASP B OD1 1 
ATOM   4263  O OD2 . ASP B 1 43  ? -0.385  -18.595 -45.057  1.000 47.780  -1 43  ASP B OD2 1 
ATOM   4264  N N   . LEU B 1 44  ? -4.906  -15.314 -44.564  1.000 31.444  0  44  LEU B N   1 
ATOM   4265  C CA  . LEU B 1 44  ? -5.743  -14.265 -45.115  1.000 32.490  0  44  LEU B CA  1 
ATOM   4266  C C   . LEU B 1 44  ? -4.832  -13.266 -45.794  1.000 31.990  0  44  LEU B C   1 
ATOM   4267  O O   . LEU B 1 44  ? -4.092  -12.564 -45.121  1.000 30.411  0  44  LEU B O   1 
ATOM   4268  C CB  . LEU B 1 44  ? -6.572  -13.543 -44.054  1.000 38.610  0  44  LEU B CB  1 
ATOM   4269  C CG  . LEU B 1 44  ? -7.536  -12.459 -44.572  1.000 44.153  0  44  LEU B CG  1 
ATOM   4270  C CD1 . LEU B 1 44  ? -8.815  -13.121 -45.110  1.000 44.238  0  44  LEU B CD1 1 
ATOM   4271  C CD2 . LEU B 1 44  ? -7.875  -11.377 -43.545  1.000 43.303  0  44  LEU B CD2 1 
ATOM   4272  N N   . ASN B 1 45  ? -4.940  -13.182 -47.119  1.000 37.115  0  45  ASN B N   1 
ATOM   4273  C CA  . ASN B 1 45  ? -4.057  -12.354 -47.923  1.000 41.031  0  45  ASN B CA  1 
ATOM   4274  C C   . ASN B 1 45  ? -2.631  -12.479 -47.412  1.000 42.004  0  45  ASN B C   1 
ATOM   4275  O O   . ASN B 1 45  ? -2.023  -11.483 -47.028  1.000 43.672  0  45  ASN B O   1 
ATOM   4276  C CB  . ASN B 1 45  ? -4.546  -10.914 -47.952  1.000 45.350  0  45  ASN B CB  1 
ATOM   4277  C CG  . ASN B 1 45  ? -5.954  -10.844 -48.495  1.000 54.626  0  45  ASN B CG  1 
ATOM   4278  O OD1 . ASN B 1 45  ? -6.481  -11.830 -49.030  1.000 55.356  0  45  ASN B OD1 1 
ATOM   4279  N ND2 . ASN B 1 45  ? -6.575  -9.682  -48.391  1.000 58.954  0  45  ASN B ND2 1 
ATOM   4280  N N   . GLY B 1 46  ? -2.142  -13.725 -47.351  1.000 45.168  0  46  GLY B N   1 
ATOM   4281  C CA  . GLY B 1 46  ? -0.738  -14.001 -47.070  1.000 45.706  0  46  GLY B CA  1 
ATOM   4282  C C   . GLY B 1 46  ? -0.417  -14.158 -45.581  1.000 44.573  0  46  GLY B C   1 
ATOM   4283  O O   . GLY B 1 46  ? 0.672   -14.628 -45.256  1.000 40.088  0  46  GLY B O   1 
ATOM   4284  N N   . VAL B 1 47  ? -1.363  -13.793 -44.691  1.000 44.341  0  47  VAL B N   1 
ATOM   4285  C CA  . VAL B 1 47  ? -1.097  -13.668 -43.261  1.000 39.616  0  47  VAL B CA  1 
ATOM   4286  C C   . VAL B 1 47  ? -1.809  -14.792 -42.501  1.000 38.072  0  47  VAL B C   1 
ATOM   4287  O O   . VAL B 1 47  ? -3.038  -14.857 -42.486  1.000 32.957  0  47  VAL B O   1 
ATOM   4288  C CB  . VAL B 1 47  ? -1.492  -12.271 -42.743  1.000 35.474  0  47  VAL B CB  1 
ATOM   4289  C CG1 . VAL B 1 47  ? -1.241  -12.121 -41.250  1.000 35.874  0  47  VAL B CG1 1 
ATOM   4290  C CG2 . VAL B 1 47  ? -0.740  -11.181 -43.494  1.000 35.991  0  47  VAL B CG2 1 
ATOM   4291  N N   . LYS B 1 48  ? -1.010  -15.659 -41.852  1.000 35.827  0  48  LYS B N   1 
ATOM   4292  C CA  . LYS B 1 48  ? -1.522  -16.815 -41.133  1.000 35.983  0  48  LYS B CA  1 
ATOM   4293  C C   . LYS B 1 48  ? -2.325  -16.377 -39.901  1.000 33.052  0  48  LYS B C   1 
ATOM   4294  O O   . LYS B 1 48  ? -2.017  -15.388 -39.239  1.000 29.329  0  48  LYS B O   1 
ATOM   4295  C CB  . LYS B 1 48  ? -0.378  -17.769 -40.761  1.000 37.228  0  48  LYS B CB  1 
ATOM   4296  C CG  . LYS B 1 48  ? -0.812  -19.142 -40.249  1.000 41.624  0  48  LYS B CG  1 
ATOM   4297  C CD  . LYS B 1 48  ? 0.338   -20.098 -39.947  1.000 45.549  0  48  LYS B CD  1 
ATOM   4298  C CE  . LYS B 1 48  ? -0.092  -21.358 -39.239  1.000 51.464  0  48  LYS B CE  1 
ATOM   4299  N NZ  . LYS B 1 48  ? 0.991   -22.349 -39.121  1.000 55.738  1  48  LYS B NZ  1 
ATOM   4300  N N   . PRO B 1 49  ? -3.434  -17.073 -39.578  1.000 29.754  0  49  PRO B N   1 
ATOM   4301  C CA  . PRO B 1 49  ? -4.145  -16.821 -38.334  1.000 28.757  0  49  PRO B CA  1 
ATOM   4302  C C   . PRO B 1 49  ? -3.313  -17.319 -37.171  1.000 26.996  0  49  PRO B C   1 
ATOM   4303  O O   . PRO B 1 49  ? -2.350  -18.025 -37.393  1.000 27.582  0  49  PRO B O   1 
ATOM   4304  C CB  . PRO B 1 49  ? -5.448  -17.589 -38.468  1.000 28.022  0  49  PRO B CB  1 
ATOM   4305  C CG  . PRO B 1 49  ? -5.128  -18.668 -39.475  1.000 28.523  0  49  PRO B CG  1 
ATOM   4306  C CD  . PRO B 1 49  ? -4.117  -18.064 -40.418  1.000 29.189  0  49  PRO B CD  1 
ATOM   4307  N N   . LEU B 1 50  ? -3.696  -16.880 -35.968  1.000 28.016  0  50  LEU B N   1 
ATOM   4308  C CA  . LEU B 1 50  ? -3.215  -17.409 -34.702  1.000 27.350  0  50  LEU B CA  1 
ATOM   4309  C C   . LEU B 1 50  ? -4.194  -18.478 -34.223  1.000 28.481  0  50  LEU B C   1 
ATOM   4310  O O   . LEU B 1 50  ? -5.358  -18.187 -33.897  1.000 30.807  0  50  LEU B O   1 
ATOM   4311  C CB  . LEU B 1 50  ? -3.096  -16.285 -33.678  1.000 26.893  0  50  LEU B CB  1 
ATOM   4312  C CG  . LEU B 1 50  ? -2.976  -16.720 -32.213  1.000 28.013  0  50  LEU B CG  1 
ATOM   4313  C CD1 . LEU B 1 50  ? -1.721  -17.566 -32.028  1.000 29.593  0  50  LEU B CD1 1 
ATOM   4314  C CD2 . LEU B 1 50  ? -2.978  -15.552 -31.246  1.000 26.621  0  50  LEU B CD2 1 
ATOM   4315  N N   . ILE B 1 51  ? -3.705  -19.714 -34.181  1.000 24.606  0  51  ILE B N   1 
ATOM   4316  C CA  . ILE B 1 51  ? -4.541  -20.822 -33.807  1.000 26.050  0  51  ILE B CA  1 
ATOM   4317  C C   . ILE B 1 51  ? -4.144  -21.267 -32.413  1.000 28.077  0  51  ILE B C   1 
ATOM   4318  O O   . ILE B 1 51  ? -3.000  -21.633 -32.203  1.000 31.172  0  51  ILE B O   1 
ATOM   4319  C CB  . ILE B 1 51  ? -4.396  -21.916 -34.866  1.000 28.028  0  51  ILE B CB  1 
ATOM   4320  C CG1 . ILE B 1 51  ? -4.806  -21.346 -36.212  1.000 28.923  0  51  ILE B CG1 1 
ATOM   4321  C CG2 . ILE B 1 51  ? -5.187  -23.166 -34.473  1.000 28.562  0  51  ILE B CG2 1 
ATOM   4322  C CD1 . ILE B 1 51  ? -5.062  -22.379 -37.281  1.000 31.863  0  51  ILE B CD1 1 
ATOM   4323  N N   . LEU B 1 52  ? -5.095  -21.236 -31.472  1.000 30.822  0  52  LEU B N   1 
ATOM   4324  C CA  . LEU B 1 52  ? -4.775  -21.433 -30.066  1.000 30.136  0  52  LEU B CA  1 
ATOM   4325  C C   . LEU B 1 52  ? -4.808  -22.909 -29.701  1.000 29.218  0  52  LEU B C   1 
ATOM   4326  O O   . LEU B 1 52  ? -4.469  -23.257 -28.583  1.000 27.922  0  52  LEU B O   1 
ATOM   4327  C CB  . LEU B 1 52  ? -5.697  -20.595 -29.183  1.000 31.583  0  52  LEU B CB  1 
ATOM   4328  C CG  . LEU B 1 52  ? -5.478  -19.082 -29.342  1.000 35.887  0  52  LEU B CG  1 
ATOM   4329  C CD1 . LEU B 1 52  ? -6.406  -18.175 -28.503  1.000 33.857  0  52  LEU B CD1 1 
ATOM   4330  C CD2 . LEU B 1 52  ? -3.993  -18.782 -29.065  1.000 35.775  0  52  LEU B CD2 1 
ATOM   4331  N N   . LYS B 1 53  ? -5.113  -23.779 -30.667  1.000 32.586  0  53  LYS B N   1 
ATOM   4332  C CA  . LYS B 1 53  ? -5.240  -25.199 -30.394  1.000 34.759  0  53  LYS B CA  1 
ATOM   4333  C C   . LYS B 1 53  ? -6.287  -25.298 -29.293  1.000 32.133  0  53  LYS B C   1 
ATOM   4334  O O   . LYS B 1 53  ? -7.388  -24.812 -29.520  1.000 34.087  0  53  LYS B O   1 
ATOM   4335  C CB  . LYS B 1 53  ? -3.871  -25.872 -30.210  1.000 39.716  0  53  LYS B CB  1 
ATOM   4336  C CG  . LYS B 1 53  ? -2.999  -25.747 -31.455  1.000 47.993  0  53  LYS B CG  1 
ATOM   4337  C CD  . LYS B 1 53  ? -1.733  -26.606 -31.493  1.000 61.199  0  53  LYS B CD  1 
ATOM   4338  C CE  . LYS B 1 53  ? -0.744  -26.296 -32.615  1.000 67.101  0  53  LYS B CE  1 
ATOM   4339  N NZ  . LYS B 1 53  ? 0.070   -25.072 -32.456  1.000 66.265  1  53  LYS B NZ  1 
ATOM   4340  N N   . ASP B 1 54  ? -5.944  -25.843 -28.119  1.000 33.486  0  54  ASP B N   1 
ATOM   4341  C CA  . ASP B 1 54  ? -6.922  -26.067 -27.057  1.000 40.909  0  54  ASP B CA  1 
ATOM   4342  C C   . ASP B 1 54  ? -6.663  -25.073 -25.913  1.000 36.098  0  54  ASP B C   1 
ATOM   4343  O O   . ASP B 1 54  ? -7.102  -25.258 -24.775  1.000 35.646  0  54  ASP B O   1 
ATOM   4344  C CB  . ASP B 1 54  ? -7.017  -27.551 -26.694  1.000 47.945  0  54  ASP B CB  1 
ATOM   4345  C CG  . ASP B 1 54  ? -5.665  -28.240 -26.520  1.000 63.236  0  54  ASP B CG  1 
ATOM   4346  O OD1 . ASP B 1 54  ? -4.611  -27.525 -26.669  1.000 60.471  0  54  ASP B OD1 1 
ATOM   4347  O OD2 . ASP B 1 54  ? -5.666  -29.484 -26.263  1.000 68.570  -1 54  ASP B OD2 1 
ATOM   4348  N N   . CYS B 1 55  ? -6.008  -23.965 -26.250  1.000 31.063  0  55  CYS B N   1 
ATOM   4349  C CA  . CYS B 1 55  ? -5.761  -22.898 -25.308  1.000 31.992  0  55  CYS B CA  1 
ATOM   4350  C C   . CYS B 1 55  ? -6.825  -21.822 -25.462  1.000 28.026  0  55  CYS B C   1 
ATOM   4351  O O   . CYS B 1 55  ? -7.309  -21.557 -26.547  1.000 29.218  0  55  CYS B O   1 
ATOM   4352  C CB  . CYS B 1 55  ? -4.340  -22.402 -25.500  1.000 37.376  0  55  CYS B CB  1 
ATOM   4353  S SG  . CYS B 1 55  ? -3.152  -23.769 -25.388  1.000 49.520  0  55  CYS B SG  1 
ATOM   4354  N N   . SER B 1 56  ? -7.225  -21.229 -24.346  1.000 27.937  0  56  SER B N   1 
ATOM   4355  C CA  . SER B 1 56  ? -8.140  -20.105 -24.385  1.000 27.807  0  56  SER B CA  1 
ATOM   4356  C C   . SER B 1 56  ? -7.311  -18.836 -24.484  1.000 28.744  0  56  SER B C   1 
ATOM   4357  O O   . SER B 1 56  ? -6.094  -18.868 -24.314  1.000 28.483  0  56  SER B O   1 
ATOM   4358  C CB  . SER B 1 56  ? -9.033  -20.048 -23.187  1.000 27.707  0  56  SER B CB  1 
ATOM   4359  O OG  . SER B 1 56  ? -8.316  -19.604 -22.033  1.000 31.117  0  56  SER B OG  1 
ATOM   4360  N N   . VAL B 1 57  ? -8.013  -17.733 -24.723  1.000 29.183  0  57  VAL B N   1 
ATOM   4361  C CA  . VAL B 1 57  ? -7.383  -16.438 -24.822  1.000 28.510  0  57  VAL B CA  1 
ATOM   4362  C C   . VAL B 1 57  ? -6.803  -16.116 -23.459  1.000 26.109  0  57  VAL B C   1 
ATOM   4363  O O   . VAL B 1 57  ? -5.684  -15.609 -23.385  1.000 27.980  0  57  VAL B O   1 
ATOM   4364  C CB  . VAL B 1 57  ? -8.381  -15.376 -25.309  1.000 28.347  0  57  VAL B CB  1 
ATOM   4365  C CG1 . VAL B 1 57  ? -7.877  -13.962 -25.071  1.000 29.937  0  57  VAL B CG1 1 
ATOM   4366  C CG2 . VAL B 1 57  ? -8.693  -15.600 -26.780  1.000 28.058  0  57  VAL B CG2 1 
ATOM   4367  N N   . ALA B 1 58  ? -7.555  -16.441 -22.404  1.000 22.905  0  58  ALA B N   1 
ATOM   4368  C CA  . ALA B 1 58  ? -7.062  -16.246 -21.046  1.000 23.656  0  58  ALA B CA  1 
ATOM   4369  C C   . ALA B 1 58  ? -5.754  -17.018 -20.840  1.000 22.623  0  58  ALA B C   1 
ATOM   4370  O O   . ALA B 1 58  ? -4.754  -16.472 -20.351  1.000 18.769  0  58  ALA B O   1 
ATOM   4371  C CB  . ALA B 1 58  ? -8.090  -16.717 -20.053  1.000 23.844  0  58  ALA B CB  1 
ATOM   4372  N N   . GLY B 1 59  ? -5.812  -18.299 -21.235  1.000 20.503  0  59  GLY B N   1 
ATOM   4373  C CA  . GLY B 1 59  ? -4.672  -19.184 -21.143  1.000 21.704  0  59  GLY B CA  1 
ATOM   4374  C C   . GLY B 1 59  ? -3.448  -18.550 -21.792  1.000 21.871  0  59  GLY B C   1 
ATOM   4375  O O   . GLY B 1 59  ? -2.364  -18.539 -21.227  1.000 21.518  0  59  GLY B O   1 
ATOM   4376  N N   . TRP B 1 60  ? -3.643  -18.013 -22.992  1.000 20.932  0  60  TRP B N   1 
ATOM   4377  C CA  . TRP B 1 60  ? -2.537  -17.501 -23.762  1.000 20.724  0  60  TRP B CA  1 
ATOM   4378  C C   . TRP B 1 60  ? -1.967  -16.266 -23.054  1.000 20.205  0  60  TRP B C   1 
ATOM   4379  O O   . TRP B 1 60  ? -0.770  -16.188 -22.808  1.000 18.165  0  60  TRP B O   1 
ATOM   4380  C CB  . TRP B 1 60  ? -3.012  -17.274 -25.211  1.000 21.279  0  60  TRP B CB  1 
ATOM   4381  C CG  . TRP B 1 60  ? -2.185  -16.293 -25.989  1.000 22.093  0  60  TRP B CG  1 
ATOM   4382  C CD1 . TRP B 1 60  ? -0.836  -16.206 -25.974  1.000 23.606  0  60  TRP B CD1 1 
ATOM   4383  C CD2 . TRP B 1 60  ? -2.651  -15.211 -26.822  1.000 24.583  0  60  TRP B CD2 1 
ATOM   4384  N NE1 . TRP B 1 60  ? -0.423  -15.159 -26.753  1.000 26.354  0  60  TRP B NE1 1 
ATOM   4385  C CE2 . TRP B 1 60  ? -1.511  -14.530 -27.286  1.000 26.170  0  60  TRP B CE2 1 
ATOM   4386  C CE3 . TRP B 1 60  ? -3.909  -14.740 -27.208  1.000 26.061  0  60  TRP B CE3 1 
ATOM   4387  C CZ2 . TRP B 1 60  ? -1.584  -13.413 -28.115  1.000 27.838  0  60  TRP B CZ2 1 
ATOM   4388  C CZ3 . TRP B 1 60  ? -3.984  -13.654 -28.052  1.000 27.384  0  60  TRP B CZ3 1 
ATOM   4389  C CH2 . TRP B 1 60  ? -2.839  -12.988 -28.488  1.000 27.670  0  60  TRP B CH2 1 
ATOM   4390  N N   . LEU B 1 61  ? -2.840  -15.338 -22.653  1.000 21.079  0  61  LEU B N   1 
ATOM   4391  C CA  . LEU B 1 61  ? -2.398  -14.020 -22.230  1.000 22.142  0  61  LEU B CA  1 
ATOM   4392  C C   . LEU B 1 61  ? -1.763  -14.133 -20.858  1.000 19.767  0  61  LEU B C   1 
ATOM   4393  O O   . LEU B 1 61  ? -0.803  -13.421 -20.574  1.000 19.526  0  61  LEU B O   1 
ATOM   4394  C CB  . LEU B 1 61  ? -3.510  -12.966 -22.206  1.000 25.403  0  61  LEU B CB  1 
ATOM   4395  C CG  . LEU B 1 61  ? -4.139  -12.600 -23.556  1.000 30.007  0  61  LEU B CG  1 
ATOM   4396  C CD1 . LEU B 1 61  ? -5.248  -11.568 -23.438  1.000 30.310  0  61  LEU B CD1 1 
ATOM   4397  C CD2 . LEU B 1 61  ? -3.091  -12.110 -24.531  1.000 30.300  0  61  LEU B CD2 1 
ATOM   4398  N N   . LEU B 1 62  ? -2.340  -14.965 -19.990  1.000 18.731  0  62  LEU B N   1 
ATOM   4399  C CA  . LEU B 1 62  ? -1.745  -15.159 -18.671  1.000 19.441  0  62  LEU B CA  1 
ATOM   4400  C C   . LEU B 1 62  ? -0.555  -16.118 -18.758  1.000 19.524  0  62  LEU B C   1 
ATOM   4401  O O   . LEU B 1 62  ? 0.271   -16.142 -17.872  1.000 19.846  0  62  LEU B O   1 
ATOM   4402  C CB  . LEU B 1 62  ? -2.750  -15.678 -17.655  1.000 17.749  0  62  LEU B CB  1 
ATOM   4403  C CG  . LEU B 1 62  ? -3.842  -14.694 -17.278  1.000 17.271  0  62  LEU B CG  1 
ATOM   4404  C CD1 . LEU B 1 62  ? -5.022  -15.455 -16.670  1.000 17.584  0  62  LEU B CD1 1 
ATOM   4405  C CD2 . LEU B 1 62  ? -3.296  -13.673 -16.328  1.000 17.446  0  62  LEU B CD2 1 
ATOM   4406  N N   . GLY B 1 63  ? -0.481  -16.926 -19.806  1.000 19.171  0  63  GLY B N   1 
ATOM   4407  C CA  . GLY B 1 63  ? 0.658   -17.791 -19.983  1.000 21.504  0  63  GLY B CA  1 
ATOM   4408  C C   . GLY B 1 63  ? 0.522   -19.106 -19.226  1.000 22.712  0  63  GLY B C   1 
ATOM   4409  O O   . GLY B 1 63  ? 1.451   -19.472 -18.521  1.000 26.454  0  63  GLY B O   1 
ATOM   4410  N N   . ASN B 1 64  ? -0.619  -19.797 -19.386  1.000 23.672  0  64  ASN B N   1 
ATOM   4411  C CA  . ASN B 1 64  ? -0.805  -21.164 -18.917  1.000 24.318  0  64  ASN B CA  1 
ATOM   4412  C C   . ASN B 1 64  ? 0.414   -21.952 -19.370  1.000 26.207  0  64  ASN B C   1 
ATOM   4413  O O   . ASN B 1 64  ? 0.878   -21.755 -20.474  1.000 26.797  0  64  ASN B O   1 
ATOM   4414  C CB  . ASN B 1 64  ? -2.110  -21.748 -19.451  1.000 24.739  0  64  ASN B CB  1 
ATOM   4415  C CG  . ASN B 1 64  ? -2.465  -23.131 -18.937  1.000 26.005  0  64  ASN B CG  1 
ATOM   4416  O OD1 . ASN B 1 64  ? -1.674  -24.077 -19.005  1.000 30.328  0  64  ASN B OD1 1 
ATOM   4417  N ND2 . ASN B 1 64  ? -3.701  -23.321 -18.521  1.000 27.104  0  64  ASN B ND2 1 
ATOM   4418  N N   . PRO B 1 65  ? 1.046   -22.792 -18.531  1.000 33.911  0  65  PRO B N   1 
ATOM   4419  C CA  . PRO B 1 65  ? 2.213   -23.568 -18.995  1.000 40.726  0  65  PRO B CA  1 
ATOM   4420  C C   . PRO B 1 65  ? 1.950   -24.591 -20.115  1.000 41.980  0  65  PRO B C   1 
ATOM   4421  O O   . PRO B 1 65  ? 2.864   -24.948 -20.858  1.000 44.247  0  65  PRO B O   1 
ATOM   4422  C CB  . PRO B 1 65  ? 2.726   -24.246 -17.701  1.000 37.965  0  65  PRO B CB  1 
ATOM   4423  C CG  . PRO B 1 65  ? 2.057   -23.472 -16.578  1.000 37.773  0  65  PRO B CG  1 
ATOM   4424  C CD  . PRO B 1 65  ? 0.723   -22.996 -17.108  1.000 32.625  0  65  PRO B CD  1 
ATOM   4425  N N   . MET B 1 66  ? 0.691   -25.028 -20.259  1.000 39.267  0  66  MET B N   1 
ATOM   4426  C CA  . MET B 1 66  ? 0.289   -25.910 -21.341  1.000 40.739  0  66  MET B CA  1 
ATOM   4427  C C   . MET B 1 66  ? 0.200   -25.159 -22.672  1.000 38.549  0  66  MET B C   1 
ATOM   4428  O O   . MET B 1 66  ? -0.056  -25.761 -23.694  1.000 36.758  0  66  MET B O   1 
ATOM   4429  C CB  . MET B 1 66  ? -1.065  -26.551 -21.003  1.000 46.327  0  66  MET B CB  1 
ATOM   4430  C CG  . MET B 1 66  ? -1.028  -27.444 -19.769  1.000 48.360  0  66  MET B CG  1 
ATOM   4431  S SD  . MET B 1 66  ? 0.295   -28.673 -19.901  1.000 64.266  0  66  MET B SD  1 
ATOM   4432  C CE  . MET B 1 66  ? -0.233  -29.881 -21.135  1.000 56.958  0  66  MET B CE  1 
ATOM   4433  N N   . CYS B 1 67  ? 0.433   -23.845 -22.662  1.000 44.575  0  67  CYS B N   1 
ATOM   4434  C CA  . CYS B 1 67  ? 0.223   -22.968 -23.809  1.000 45.749  0  67  CYS B CA  1 
ATOM   4435  C C   . CYS B 1 67  ? 1.563   -22.348 -24.213  1.000 41.194  0  67  CYS B C   1 
ATOM   4436  O O   . CYS B 1 67  ? 1.622   -21.217 -24.675  1.000 36.596  0  67  CYS B O   1 
ATOM   4437  C CB  . CYS B 1 67  ? -0.859  -21.927 -23.484  1.000 46.103  0  67  CYS B CB  1 
ATOM   4438  S SG  . CYS B 1 67  ? -2.483  -22.659 -23.096  1.000 49.775  0  67  CYS B SG  1 
ATOM   4439  N N   . ASP B 1 68  ? 2.644   -23.121 -24.054  1.000 46.959  0  68  ASP B N   1 
ATOM   4440  C CA  . ASP B 1 68  ? 4.002   -22.586 -24.098  1.000 50.642  0  68  ASP B CA  1 
ATOM   4441  C C   . ASP B 1 68  ? 4.385   -22.132 -25.508  1.000 38.149  0  68  ASP B C   1 
ATOM   4442  O O   . ASP B 1 68  ? 5.245   -21.277 -25.649  1.000 28.646  0  68  ASP B O   1 
ATOM   4443  C CB  . ASP B 1 68  ? 5.034   -23.559 -23.522  1.000 60.994  0  68  ASP B CB  1 
ATOM   4444  C CG  . ASP B 1 68  ? 5.572   -23.289 -22.111  1.000 70.733  0  68  ASP B CG  1 
ATOM   4445  O OD1 . ASP B 1 68  ? 4.934   -22.495 -21.357  1.000 64.759  0  68  ASP B OD1 1 
ATOM   4446  O OD2 . ASP B 1 68  ? 6.656   -23.865 -21.769  1.000 72.102  -1 68  ASP B OD2 1 
ATOM   4447  N N   . GLU B 1 69  ? 3.735   -22.694 -26.536  1.000 39.248  0  69  GLU B N   1 
ATOM   4448  C CA  . GLU B 1 69  ? 4.086   -22.427 -27.926  1.000 40.714  0  69  GLU B CA  1 
ATOM   4449  C C   . GLU B 1 69  ? 3.629   -21.036 -28.359  1.000 41.369  0  69  GLU B C   1 
ATOM   4450  O O   . GLU B 1 69  ? 3.914   -20.648 -29.489  1.000 39.519  0  69  GLU B O   1 
ATOM   4451  C CB  . GLU B 1 69  ? 3.523   -23.475 -28.885  1.000 42.861  0  69  GLU B CB  1 
ATOM   4452  C CG  . GLU B 1 69  ? 2.010   -23.636 -28.781  1.000 52.892  0  69  GLU B CG  1 
ATOM   4453  C CD  . GLU B 1 69  ? 1.407   -24.923 -29.341  1.000 61.735  0  69  GLU B CD  1 
ATOM   4454  O OE1 . GLU B 1 69  ? 1.466   -25.062 -30.607  1.000 52.253  0  69  GLU B OE1 1 
ATOM   4455  O OE2 . GLU B 1 69  ? 0.854   -25.745 -28.528  1.000 60.432  -1 69  GLU B OE2 1 
ATOM   4456  N N   . PHE B 1 70  ? 2.931   -20.308 -27.457  1.000 40.657  0  70  PHE B N   1 
ATOM   4457  C CA  . PHE B 1 70  ? 2.394   -18.983 -27.728  1.000 34.888  0  70  PHE B CA  1 
ATOM   4458  C C   . PHE B 1 70  ? 3.154   -17.959 -26.901  1.000 36.996  0  70  PHE B C   1 
ATOM   4459  O O   . PHE B 1 70  ? 2.605   -16.933 -26.543  1.000 40.693  0  70  PHE B O   1 
ATOM   4460  C CB  . PHE B 1 70  ? 0.894   -18.933 -27.410  1.000 29.019  0  70  PHE B CB  1 
ATOM   4461  C CG  . PHE B 1 70  ? 0.119   -19.961 -28.199  1.000 26.220  0  70  PHE B CG  1 
ATOM   4462  C CD1 . PHE B 1 70  ? 0.267   -20.060 -29.573  1.000 26.495  0  70  PHE B CD1 1 
ATOM   4463  C CD2 . PHE B 1 70  ? -0.661  -20.905 -27.556  1.000 28.078  0  70  PHE B CD2 1 
ATOM   4464  C CE1 . PHE B 1 70  ? -0.411  -21.036 -30.290  1.000 25.969  0  70  PHE B CE1 1 
ATOM   4465  C CE2 . PHE B 1 70  ? -1.320  -21.896 -28.274  1.000 27.432  0  70  PHE B CE2 1 
ATOM   4466  C CZ  . PHE B 1 70  ? -1.205  -21.947 -29.640  1.000 26.048  0  70  PHE B CZ  1 
ATOM   4467  N N   . ILE B 1 71  ? 4.409   -18.240 -26.576  1.000 40.760  0  71  ILE B N   1 
ATOM   4468  C CA  . ILE B 1 71  ? 5.190   -17.299 -25.792  1.000 44.761  0  71  ILE B CA  1 
ATOM   4469  C C   . ILE B 1 71  ? 5.564   -16.108 -26.674  1.000 42.932  0  71  ILE B C   1 
ATOM   4470  O O   . ILE B 1 71  ? 5.567   -14.980 -26.194  1.000 39.902  0  71  ILE B O   1 
ATOM   4471  C CB  . ILE B 1 71  ? 6.411   -17.989 -25.142  1.000 48.918  0  71  ILE B CB  1 
ATOM   4472  C CG1 . ILE B 1 71  ? 6.020   -18.582 -23.780  1.000 50.241  0  71  ILE B CG1 1 
ATOM   4473  C CG2 . ILE B 1 71  ? 7.619   -17.048 -25.027  1.000 47.036  0  71  ILE B CG2 1 
ATOM   4474  C CD1 . ILE B 1 71  ? 7.139   -19.334 -23.075  1.000 57.355  0  71  ILE B CD1 1 
ATOM   4475  N N   . ARG B 1 72  ? 5.915   -16.370 -27.939  1.000 44.099  0  72  ARG B N   1 
ATOM   4476  C CA  . ARG B 1 72  ? 6.232   -15.306 -28.877  1.000 46.947  0  72  ARG B CA  1 
ATOM   4477  C C   . ARG B 1 72  ? 5.513   -15.611 -30.186  1.000 44.877  0  72  ARG B C   1 
ATOM   4478  O O   . ARG B 1 72  ? 5.850   -16.566 -30.881  1.000 48.228  0  72  ARG B O   1 
ATOM   4479  C CB  . ARG B 1 72  ? 7.738   -15.109 -29.099  1.000 48.336  0  72  ARG B CB  1 
ATOM   4480  C CG  . ARG B 1 72  ? 8.069   -14.088 -30.188  1.000 53.541  0  72  ARG B CG  1 
ATOM   4481  C CD  . ARG B 1 72  ? 9.575   -13.791 -30.380  1.000 60.982  0  72  ARG B CD  1 
ATOM   4482  N NE  . ARG B 1 72  ? 10.173  -12.875 -29.396  1.000 68.534  0  72  ARG B NE  1 
ATOM   4483  C CZ  . ARG B 1 72  ? 10.829  -13.208 -28.267  1.000 75.667  0  72  ARG B CZ  1 
ATOM   4484  N NH1 . ARG B 1 72  ? 10.864  -14.462 -27.811  1.000 79.825  1  72  ARG B NH1 1 
ATOM   4485  N NH2 . ARG B 1 72  ? 11.418  -12.256 -27.560  1.000 70.225  0  72  ARG B NH2 1 
ATOM   4486  N N   . VAL B 1 73  ? 4.532   -14.772 -30.513  1.000 38.132  0  73  VAL B N   1 
ATOM   4487  C CA  . VAL B 1 73  ? 3.610   -15.038 -31.608  1.000 33.214  0  73  VAL B CA  1 
ATOM   4488  C C   . VAL B 1 73  ? 3.791   -13.954 -32.663  1.000 29.210  0  73  VAL B C   1 
ATOM   4489  O O   . VAL B 1 73  ? 3.855   -12.780 -32.331  1.000 29.662  0  73  VAL B O   1 
ATOM   4490  C CB  . VAL B 1 73  ? 2.195   -15.060 -31.004  1.000 31.259  0  73  VAL B CB  1 
ATOM   4491  C CG1 . VAL B 1 73  ? 1.111   -14.839 -32.032  1.000 34.086  0  73  VAL B CG1 1 
ATOM   4492  C CG2 . VAL B 1 73  ? 1.945   -16.347 -30.241  1.000 31.729  0  73  VAL B CG2 1 
ATOM   4493  N N   . PRO B 1 74  ? 3.931   -14.304 -33.956  1.000 27.785  0  74  PRO B N   1 
ATOM   4494  C CA  . PRO B 1 74  ? 4.034   -13.287 -35.009  1.000 26.177  0  74  PRO B CA  1 
ATOM   4495  C C   . PRO B 1 74  ? 2.690   -12.627 -35.288  1.000 28.941  0  74  PRO B C   1 
ATOM   4496  O O   . PRO B 1 74  ? 1.658   -13.149 -34.875  1.000 28.092  0  74  PRO B O   1 
ATOM   4497  C CB  . PRO B 1 74  ? 4.511   -14.085 -36.176  1.000 25.790  0  74  PRO B CB  1 
ATOM   4498  C CG  . PRO B 1 74  ? 3.917   -15.462 -35.934  1.000 27.946  0  74  PRO B CG  1 
ATOM   4499  C CD  . PRO B 1 74  ? 3.978   -15.689 -34.448  1.000 26.833  0  74  PRO B CD  1 
ATOM   4500  N N   . GLU B 1 75  ? 2.717   -11.479 -35.977  1.000 33.792  0  75  GLU B N   1 
ATOM   4501  C CA  . GLU B 1 75  ? 1.520   -10.792 -36.459  1.000 34.854  0  75  GLU B CA  1 
ATOM   4502  C C   . GLU B 1 75  ? 0.505   -11.784 -37.050  1.000 35.673  0  75  GLU B C   1 
ATOM   4503  O O   . GLU B 1 75  ? 0.890   -12.714 -37.755  1.000 37.038  0  75  GLU B O   1 
ATOM   4504  C CB  . GLU B 1 75  ? 1.936   -9.742  -37.484  1.000 36.528  0  75  GLU B CB  1 
ATOM   4505  C CG  . GLU B 1 75  ? 0.768   -9.232  -38.322  1.000 49.070  0  75  GLU B CG  1 
ATOM   4506  C CD  . GLU B 1 75  ? 1.033   -7.963  -39.124  1.000 58.282  0  75  GLU B CD  1 
ATOM   4507  O OE1 . GLU B 1 75  ? 2.188   -7.463  -39.098  1.000 58.889  0  75  GLU B OE1 1 
ATOM   4508  O OE2 . GLU B 1 75  ? 0.065   -7.474  -39.768  1.000 62.245  -1 75  GLU B OE2 1 
ATOM   4509  N N   . TRP B 1 76  ? -0.798  -11.594 -36.744  1.000 32.746  0  76  TRP B N   1 
ATOM   4510  C CA  . TRP B 1 76  ? -1.854  -12.489 -37.210  1.000 29.501  0  76  TRP B CA  1 
ATOM   4511  C C   . TRP B 1 76  ? -2.961  -11.707 -37.934  1.000 30.488  0  76  TRP B C   1 
ATOM   4512  O O   . TRP B 1 76  ? -3.099  -10.481 -37.857  1.000 29.488  0  76  TRP B O   1 
ATOM   4513  C CB  . TRP B 1 76  ? -2.422  -13.358 -36.067  1.000 26.253  0  76  TRP B CB  1 
ATOM   4514  C CG  . TRP B 1 76  ? -3.092  -12.545 -34.996  1.000 26.262  0  76  TRP B CG  1 
ATOM   4515  C CD1 . TRP B 1 76  ? -4.380  -12.111 -35.008  1.000 25.851  0  76  TRP B CD1 1 
ATOM   4516  C CD2 . TRP B 1 76  ? -2.496  -12.007 -33.794  1.000 27.395  0  76  TRP B CD2 1 
ATOM   4517  N NE1 . TRP B 1 76  ? -4.620  -11.326 -33.916  1.000 26.320  0  76  TRP B NE1 1 
ATOM   4518  C CE2 . TRP B 1 76  ? -3.492  -11.245 -33.152  1.000 26.476  0  76  TRP B CE2 1 
ATOM   4519  C CE3 . TRP B 1 76  ? -1.229  -12.096 -33.197  1.000 27.162  0  76  TRP B CE3 1 
ATOM   4520  C CZ2 . TRP B 1 76  ? -3.262  -10.587 -31.946  1.000 28.000  0  76  TRP B CZ2 1 
ATOM   4521  C CZ3 . TRP B 1 76  ? -0.996  -11.433 -32.017  1.000 25.964  0  76  TRP B CZ3 1 
ATOM   4522  C CH2 . TRP B 1 76  ? -1.997  -10.679 -31.407  1.000 28.868  0  76  TRP B CH2 1 
ATOM   4523  N N   . SER B 1 77  ? -3.740  -12.474 -38.683  1.000 28.997  0  77  SER B N   1 
ATOM   4524  C CA  . SER B 1 77  ? -4.848  -11.980 -39.462  1.000 29.169  0  77  SER B CA  1 
ATOM   4525  C C   . SER B 1 77  ? -6.165  -12.193 -38.703  1.000 31.994  0  77  SER B C   1 
ATOM   4526  O O   . SER B 1 77  ? -7.060  -11.351 -38.769  1.000 37.610  0  77  SER B O   1 
ATOM   4527  C CB  . SER B 1 77  ? -4.837  -12.698 -40.782  1.000 29.587  0  77  SER B CB  1 
ATOM   4528  O OG  . SER B 1 77  ? -4.935  -14.113 -40.614  1.000 30.189  0  77  SER B OG  1 
ATOM   4529  N N   . TYR B 1 78  ? -6.309  -13.337 -38.015  1.000 27.893  0  78  TYR B N   1 
ATOM   4530  C CA  . TYR B 1 78  ? -7.445  -13.566 -37.133  1.000 26.479  0  78  TYR B CA  1 
ATOM   4531  C C   . TYR B 1 78  ? -7.113  -14.656 -36.113  1.000 25.140  0  78  TYR B C   1 
ATOM   4532  O O   . TYR B 1 78  ? -6.141  -15.390 -36.260  1.000 25.465  0  78  TYR B O   1 
ATOM   4533  C CB  . TYR B 1 78  ? -8.686  -13.919 -37.949  1.000 24.727  0  78  TYR B CB  1 
ATOM   4534  C CG  . TYR B 1 78  ? -8.549  -15.176 -38.790  1.000 25.704  0  78  TYR B CG  1 
ATOM   4535  C CD1 . TYR B 1 78  ? -7.920  -15.149 -40.038  1.000 24.892  0  78  TYR B CD1 1 
ATOM   4536  C CD2 . TYR B 1 78  ? -9.058  -16.386 -38.339  1.000 23.540  0  78  TYR B CD2 1 
ATOM   4537  C CE1 . TYR B 1 78  ? -7.823  -16.285 -40.826  1.000 22.791  0  78  TYR B CE1 1 
ATOM   4538  C CE2 . TYR B 1 78  ? -8.962  -17.527 -39.114  1.000 23.282  0  78  TYR B CE2 1 
ATOM   4539  C CZ  . TYR B 1 78  ? -8.349  -17.478 -40.358  1.000 24.823  0  78  TYR B CZ  1 
ATOM   4540  O OH  . TYR B 1 78  ? -8.262  -18.637 -41.095  1.000 26.299  0  78  TYR B OH  1 
ATOM   4541  N N   . ILE B 1 79  ? -7.917  -14.752 -35.052  1.000 22.736  0  79  ILE B N   1 
ATOM   4542  C CA  . ILE B 1 79  ? -7.639  -15.706 -33.990  1.000 21.717  0  79  ILE B CA  1 
ATOM   4543  C C   . ILE B 1 79  ? -8.689  -16.813 -34.051  1.000 22.648  0  79  ILE B C   1 
ATOM   4544  O O   . ILE B 1 79  ? -9.839  -16.568 -34.384  1.000 19.219  0  79  ILE B O   1 
ATOM   4545  C CB  . ILE B 1 79  ? -7.585  -14.992 -32.629  1.000 20.065  0  79  ILE B CB  1 
ATOM   4546  C CG1 . ILE B 1 79  ? -6.548  -13.903 -32.658  1.000 19.435  0  79  ILE B CG1 1 
ATOM   4547  C CG2 . ILE B 1 79  ? -7.348  -15.977 -31.495  1.000 20.022  0  79  ILE B CG2 1 
ATOM   4548  C CD1 . ILE B 1 79  ? -6.411  -13.129 -31.371  1.000 19.848  0  79  ILE B CD1 1 
ATOM   4549  N N   . VAL B 1 80  ? -8.246  -18.046 -33.785  1.000 24.370  0  80  VAL B N   1 
ATOM   4550  C CA  . VAL B 1 80  ? -9.114  -19.207 -33.764  1.000 23.113  0  80  VAL B CA  1 
ATOM   4551  C C   . VAL B 1 80  ? -8.941  -19.893 -32.413  1.000 23.607  0  80  VAL B C   1 
ATOM   4552  O O   . VAL B 1 80  ? -7.821  -20.244 -32.027  1.000 22.133  0  80  VAL B O   1 
ATOM   4553  C CB  . VAL B 1 80  ? -8.796  -20.170 -34.920  1.000 25.153  0  80  VAL B CB  1 
ATOM   4554  C CG1 . VAL B 1 80  ? -9.792  -21.328 -34.983  1.000 26.751  0  80  VAL B CG1 1 
ATOM   4555  C CG2 . VAL B 1 80  ? -8.750  -19.440 -36.252  1.000 25.690  0  80  VAL B CG2 1 
ATOM   4556  N N   . GLU B 1 81  ? -10.076 -20.031 -31.713  1.000 25.606  0  81  GLU B N   1 
ATOM   4557  C CA  . GLU B 1 81  ? -10.203 -20.647 -30.403  1.000 27.437  0  81  GLU B CA  1 
ATOM   4558  C C   . GLU B 1 81  ? -11.257 -21.738 -30.564  1.000 28.376  0  81  GLU B C   1 
ATOM   4559  O O   . GLU B 1 81  ? -12.131 -21.623 -31.397  1.000 31.768  0  81  GLU B O   1 
ATOM   4560  C CB  . GLU B 1 81  ? -10.497 -19.471 -29.470  1.000 29.320  0  81  GLU B CB  1 
ATOM   4561  C CG  . GLU B 1 81  ? -10.717 -19.801 -27.995  1.000 34.461  0  81  GLU B CG  1 
ATOM   4562  C CD  . GLU B 1 81  ? -11.183 -18.604 -27.135  1.000 43.271  0  81  GLU B CD  1 
ATOM   4563  O OE1 . GLU B 1 81  ? -12.114 -17.850 -27.562  1.000 45.899  0  81  GLU B OE1 1 
ATOM   4564  O OE2 . GLU B 1 81  ? -10.649 -18.411 -26.002  1.000 43.417  -1 81  GLU B OE2 1 
ATOM   4565  N N   . ARG B 1 82  ? -11.144 -22.848 -29.853  1.000 34.046  0  82  ARG B N   1 
ATOM   4566  C CA  . ARG B 1 82  ? -12.190 -23.856 -29.890  1.000 39.886  0  82  ARG B CA  1 
ATOM   4567  C C   . ARG B 1 82  ? -13.370 -23.371 -29.053  1.000 41.131  0  82  ARG B C   1 
ATOM   4568  O O   . ARG B 1 82  ? -13.285 -22.343 -28.387  1.000 42.406  0  82  ARG B O   1 
ATOM   4569  C CB  . ARG B 1 82  ? -11.678 -25.204 -29.372  1.000 42.867  0  82  ARG B CB  1 
ATOM   4570  C CG  . ARG B 1 82  ? -10.426 -25.705 -30.076  1.000 47.857  0  82  ARG B CG  1 
ATOM   4571  C CD  . ARG B 1 82  ? -9.984  -27.065 -29.493  1.000 59.815  0  82  ARG B CD  1 
ATOM   4572  N NE  . ARG B 1 82  ? -10.636 -28.195 -30.169  1.000 67.927  0  82  ARG B NE  1 
ATOM   4573  C CZ  . ARG B 1 82  ? -10.446 -28.532 -31.457  1.000 67.636  0  82  ARG B CZ  1 
ATOM   4574  N NH1 . ARG B 1 82  ? -9.456  -27.997 -32.182  1.000 65.828  1  82  ARG B NH1 1 
ATOM   4575  N NH2 . ARG B 1 82  ? -11.252 -29.427 -32.005  1.000 57.379  0  82  ARG B NH2 1 
ATOM   4576  N N   . ALA B 1 83  ? -14.469 -24.128 -29.071  1.000 47.164  0  83  ALA B N   1 
ATOM   4577  C CA  . ALA B 1 83  ? -15.666 -23.783 -28.309  1.000 51.496  0  83  ALA B CA  1 
ATOM   4578  C C   . ALA B 1 83  ? -15.435 -23.893 -26.791  1.000 50.916  0  83  ALA B C   1 
ATOM   4579  O O   . ALA B 1 83  ? -15.791 -22.978 -26.041  1.000 49.329  0  83  ALA B O   1 
ATOM   4580  C CB  . ALA B 1 83  ? -16.827 -24.641 -28.781  1.000 50.845  0  83  ALA B CB  1 
ATOM   4581  N N   . ASN B 1 84  ? -14.849 -25.009 -26.322  1.000 49.918  0  84  ASN B N   1 
ATOM   4582  C CA  . ASN B 1 84  ? -14.416 -25.126 -24.932  1.000 51.465  0  84  ASN B CA  1 
ATOM   4583  C C   . ASN B 1 84  ? -12.984 -25.648 -24.884  1.000 48.984  0  84  ASN B C   1 
ATOM   4584  O O   . ASN B 1 84  ? -12.763 -26.840 -24.724  1.000 51.795  0  84  ASN B O   1 
ATOM   4585  C CB  . ASN B 1 84  ? -15.366 -25.978 -24.094  1.000 54.716  0  84  ASN B CB  1 
ATOM   4586  C CG  . ASN B 1 84  ? -16.749 -25.364 -24.037  1.000 58.647  0  84  ASN B CG  1 
ATOM   4587  O OD1 . ASN B 1 84  ? -16.984 -24.407 -23.287  1.000 63.109  0  84  ASN B OD1 1 
ATOM   4588  N ND2 . ASN B 1 84  ? -17.668 -25.878 -24.841  1.000 52.840  0  84  ASN B ND2 1 
ATOM   4589  N N   . PRO B 1 85  ? -11.967 -24.763 -24.954  1.000 43.385  0  85  PRO B N   1 
ATOM   4590  C CA  . PRO B 1 85  ? -10.569 -25.186 -24.933  1.000 42.426  0  85  PRO B CA  1 
ATOM   4591  C C   . PRO B 1 85  ? -10.335 -25.737 -23.545  1.000 41.863  0  85  PRO B C   1 
ATOM   4592  O O   . PRO B 1 85  ? -10.933 -25.222 -22.610  1.000 42.816  0  85  PRO B O   1 
ATOM   4593  C CB  . PRO B 1 85  ? -9.739  -23.933 -25.164  1.000 42.652  0  85  PRO B CB  1 
ATOM   4594  C CG  . PRO B 1 85  ? -10.749 -22.819 -25.389  1.000 44.200  0  85  PRO B CG  1 
ATOM   4595  C CD  . PRO B 1 85  ? -12.116 -23.305 -24.955  1.000 42.888  0  85  PRO B CD  1 
ATOM   4596  N N   . VAL B 1 86  ? -9.448  -26.733 -23.428  1.000 42.689  0  86  VAL B N   1 
ATOM   4597  C CA  . VAL B 1 86  ? -9.229  -27.428 -22.162  1.000 42.473  0  86  VAL B CA  1 
ATOM   4598  C C   . VAL B 1 86  ? -8.197  -26.690 -21.308  1.000 39.021  0  86  VAL B C   1 
ATOM   4599  O O   . VAL B 1 86  ? -8.185  -26.910 -20.101  1.000 37.535  0  86  VAL B O   1 
ATOM   4600  C CB  . VAL B 1 86  ? -8.812  -28.909 -22.320  1.000 41.618  0  86  VAL B CB  1 
ATOM   4601  C CG1 . VAL B 1 86  ? -9.751  -29.662 -23.252  1.000 40.959  0  86  VAL B CG1 1 
ATOM   4602  C CG2 . VAL B 1 86  ? -7.368  -29.058 -22.790  1.000 40.868  0  86  VAL B CG2 1 
ATOM   4603  N N   . ASN B 1 87  ? -7.308  -25.902 -21.936  1.000 35.609  0  87  ASN B N   1 
ATOM   4604  C CA  . ASN B 1 87  ? -6.299  -25.135 -21.223  1.000 36.528  0  87  ASN B CA  1 
ATOM   4605  C C   . ASN B 1 87  ? -6.701  -23.663 -21.117  1.000 39.381  0  87  ASN B C   1 
ATOM   4606  O O   . ASN B 1 87  ? -6.383  -22.829 -21.969  1.000 36.737  0  87  ASN B O   1 
ATOM   4607  C CB  . ASN B 1 87  ? -4.932  -25.272 -21.872  1.000 39.253  0  87  ASN B CB  1 
ATOM   4608  C CG  . ASN B 1 87  ? -4.524  -26.717 -21.963  1.000 41.331  0  87  ASN B CG  1 
ATOM   4609  O OD1 . ASN B 1 87  ? -3.965  -27.146 -22.972  1.000 45.770  0  87  ASN B OD1 1 
ATOM   4610  N ND2 . ASN B 1 87  ? -4.780  -27.480 -20.916  1.000 40.778  0  87  ASN B ND2 1 
ATOM   4611  N N   . ASP B 1 88  ? -7.359  -23.360 -20.005  1.000 39.294  0  88  ASP B N   1 
ATOM   4612  C CA  . ASP B 1 88  ? -7.830  -22.034 -19.678  1.000 42.826  0  88  ASP B CA  1 
ATOM   4613  C C   . ASP B 1 88  ? -7.816  -21.941 -18.161  1.000 46.013  0  88  ASP B C   1 
ATOM   4614  O O   . ASP B 1 88  ? -8.672  -22.540 -17.517  1.000 69.152  0  88  ASP B O   1 
ATOM   4615  C CB  . ASP B 1 88  ? -9.290  -21.906 -20.104  1.000 44.745  0  88  ASP B CB  1 
ATOM   4616  C CG  . ASP B 1 88  ? -10.112 -20.734 -19.560  1.000 45.294  0  88  ASP B CG  1 
ATOM   4617  O OD1 . ASP B 1 88  ? -9.982  -19.616 -20.107  1.000 49.796  0  88  ASP B OD1 1 
ATOM   4618  O OD2 . ASP B 1 88  ? -10.900 -20.940 -18.597  1.000 49.735  -1 88  ASP B OD2 1 
ATOM   4619  N N   . LEU B 1 89  ? -6.893  -21.228 -17.546  1.000 34.812  0  89  LEU B N   1 
ATOM   4620  C CA  . LEU B 1 89  ? -7.099  -21.027 -16.109  1.000 36.909  0  89  LEU B CA  1 
ATOM   4621  C C   . LEU B 1 89  ? -6.934  -22.360 -15.365  1.000 31.859  0  89  LEU B C   1 
ATOM   4622  O O   . LEU B 1 89  ? -7.869  -22.916 -14.808  1.000 30.835  0  89  LEU B O   1 
ATOM   4623  C CB  . LEU B 1 89  ? -8.433  -20.365 -15.725  1.000 32.700  0  89  LEU B CB  1 
ATOM   4624  C CG  . LEU B 1 89  ? -8.693  -18.927 -16.213  1.000 32.821  0  89  LEU B CG  1 
ATOM   4625  C CD1 . LEU B 1 89  ? -9.879  -18.330 -15.424  1.000 34.498  0  89  LEU B CD1 1 
ATOM   4626  C CD2 . LEU B 1 89  ? -7.507  -17.978 -16.122  1.000 28.612  0  89  LEU B CD2 1 
ATOM   4627  N N   . CYS B 1 90  ? -5.696  -22.842 -15.357  1.000 28.581  0  90  CYS B N   1 
ATOM   4628  C CA  . CYS B 1 90  ? -5.306  -24.097 -14.750  1.000 28.293  0  90  CYS B CA  1 
ATOM   4629  C C   . CYS B 1 90  ? -5.595  -24.033 -13.250  1.000 24.033  0  90  CYS B C   1 
ATOM   4630  O O   . CYS B 1 90  ? -6.098  -24.990 -12.684  1.000 21.880  0  90  CYS B O   1 
ATOM   4631  C CB  . CYS B 1 90  ? -3.838  -24.407 -15.087  1.000 32.789  0  90  CYS B CB  1 
ATOM   4632  S SG  . CYS B 1 90  ? -2.737  -22.952 -15.141  1.000 41.454  0  90  CYS B SG  1 
ATOM   4633  N N   . TYR B 1 91  ? -5.242  -22.911 -12.610  1.000 22.295  0  91  TYR B N   1 
ATOM   4634  C CA  . TYR B 1 91  ? -5.638  -22.648 -11.243  1.000 20.319  0  91  TYR B CA  1 
ATOM   4635  C C   . TYR B 1 91  ? -6.981  -21.917 -11.297  1.000 20.148  0  91  TYR B C   1 
ATOM   4636  O O   . TYR B 1 91  ? -7.132  -20.904 -11.970  1.000 23.154  0  91  TYR B O   1 
ATOM   4637  C CB  . TYR B 1 91  ? -4.544  -21.868 -10.519  1.000 19.755  0  91  TYR B CB  1 
ATOM   4638  C CG  . TYR B 1 91  ? -4.717  -21.830 -9.007   1.000 20.039  0  91  TYR B CG  1 
ATOM   4639  C CD1 . TYR B 1 91  ? -5.719  -21.082 -8.415   1.000 21.587  0  91  TYR B CD1 1 
ATOM   4640  C CD2 . TYR B 1 91  ? -3.857  -22.511 -8.162   1.000 19.213  0  91  TYR B CD2 1 
ATOM   4641  C CE1 . TYR B 1 91  ? -5.889  -21.054 -7.036   1.000 21.613  0  91  TYR B CE1 1 
ATOM   4642  C CE2 . TYR B 1 91  ? -3.993  -22.466 -6.785   1.000 19.247  0  91  TYR B CE2 1 
ATOM   4643  C CZ  . TYR B 1 91  ? -5.012  -21.737 -6.218   1.000 20.589  0  91  TYR B CZ  1 
ATOM   4644  O OH  . TYR B 1 91  ? -5.146  -21.676 -4.869   1.000 21.776  0  91  TYR B OH  1 
ATOM   4645  N N   . PRO B 1 92  ? -8.022  -22.414 -10.614  1.000 18.490  0  92  PRO B N   1 
ATOM   4646  C CA  . PRO B 1 92  ? -9.359  -21.882 -10.824  1.000 19.177  0  92  PRO B CA  1 
ATOM   4647  C C   . PRO B 1 92  ? -9.568  -20.454 -10.327  1.000 20.701  0  92  PRO B C   1 
ATOM   4648  O O   . PRO B 1 92  ? -8.836  -19.939 -9.463   1.000 19.652  0  92  PRO B O   1 
ATOM   4649  C CB  . PRO B 1 92  ? -10.279 -22.908 -10.106  1.000 19.782  0  92  PRO B CB  1 
ATOM   4650  C CG  . PRO B 1 92  ? -9.379  -23.570 -9.089   1.000 19.577  0  92  PRO B CG  1 
ATOM   4651  C CD  . PRO B 1 92  ? -7.969  -23.513 -9.636   1.000 19.060  0  92  PRO B CD  1 
ATOM   4652  N N   . GLY B 1 93  ? -10.620 -19.841 -10.882  1.000 21.063  0  93  GLY B N   1 
ATOM   4653  C CA  . GLY B 1 93  ? -10.980 -18.465 -10.576  1.000 23.898  0  93  GLY B CA  1 
ATOM   4654  C C   . GLY B 1 93  ? -11.542 -17.799 -11.826  1.000 22.947  0  93  GLY B C   1 
ATOM   4655  O O   . GLY B 1 93  ? -12.285 -18.454 -12.541  1.000 24.977  0  93  GLY B O   1 
ATOM   4656  N N   . SER B 1 94  ? -11.124 -16.555 -12.106  1.000 21.738  0  94  SER B N   1 
ATOM   4657  C CA  . SER B 1 94  ? -11.682 -15.761 -13.188  1.000 21.041  0  94  SER B CA  1 
ATOM   4658  C C   . SER B 1 94  ? -10.708 -14.696 -13.644  1.000 18.496  0  94  SER B C   1 
ATOM   4659  O O   . SER B 1 94  ? -9.784  -14.327 -12.928  1.000 15.914  0  94  SER B O   1 
ATOM   4660  C CB  . SER B 1 94  ? -12.957 -15.089 -12.756  1.000 21.932  0  94  SER B CB  1 
ATOM   4661  O OG  . SER B 1 94  ? -12.696 -14.306 -11.595  1.000 26.032  0  94  SER B OG  1 
ATOM   4662  N N   . LEU B 1 95  ? -11.020 -14.177 -14.835  1.000 19.175  0  95  LEU B N   1 
ATOM   4663  C CA  . LEU B 1 95  ? -10.402 -12.993 -15.406  1.000 17.480  0  95  LEU B CA  1 
ATOM   4664  C C   . LEU B 1 95  ? -11.487 -11.930 -15.532  1.000 16.989  0  95  LEU B C   1 
ATOM   4665  O O   . LEU B 1 95  ? -12.414 -12.079 -16.312  1.000 15.639  0  95  LEU B O   1 
ATOM   4666  C CB  . LEU B 1 95  ? -9.815  -13.411 -16.755  1.000 17.438  0  95  LEU B CB  1 
ATOM   4667  C CG  . LEU B 1 95  ? -9.114  -12.326 -17.584  1.000 17.815  0  95  LEU B CG  1 
ATOM   4668  C CD1 . LEU B 1 95  ? -8.220  -11.444 -16.756  1.000 18.407  0  95  LEU B CD1 1 
ATOM   4669  C CD2 . LEU B 1 95  ? -8.297  -12.947 -18.695  1.000 17.273  0  95  LEU B CD2 1 
ATOM   4670  N N   . ASN B 1 96  ? -11.378 -10.859 -14.757  1.000 17.836  0  96  ASN B N   1 
ATOM   4671  C CA  . ASN B 1 96  ? -12.409 -9.843  -14.762  1.000 19.864  0  96  ASN B CA  1 
ATOM   4672  C C   . ASN B 1 96  ? -12.522 -9.252  -16.160  1.000 19.654  0  96  ASN B C   1 
ATOM   4673  O O   . ASN B 1 96  ? -11.514 -9.060  -16.839  1.000 19.786  0  96  ASN B O   1 
ATOM   4674  C CB  . ASN B 1 96  ? -12.137 -8.749  -13.732  1.000 23.679  0  96  ASN B CB  1 
ATOM   4675  C CG  . ASN B 1 96  ? -13.356 -7.882  -13.486  1.000 28.572  0  96  ASN B CG  1 
ATOM   4676  O OD1 . ASN B 1 96  ? -13.367 -6.678  -13.802  1.000 28.740  0  96  ASN B OD1 1 
ATOM   4677  N ND2 . ASN B 1 96  ? -14.401 -8.477  -12.923  1.000 31.954  0  96  ASN B ND2 1 
ATOM   4678  N N   . ASP B 1 97  ? -13.764 -8.961  -16.560  1.000 20.673  0  97  ASP B N   1 
ATOM   4679  C CA  . ASP B 1 97  ? -14.079 -8.263  -17.797  1.000 22.067  0  97  ASP B CA  1 
ATOM   4680  C C   . ASP B 1 97  ? -13.454 -8.975  -18.992  1.000 20.905  0  97  ASP B C   1 
ATOM   4681  O O   . ASP B 1 97  ? -12.882 -8.323  -19.871  1.000 18.965  0  97  ASP B O   1 
ATOM   4682  C CB  . ASP B 1 97  ? -13.637 -6.812  -17.760  1.000 26.605  0  97  ASP B CB  1 
ATOM   4683  C CG  . ASP B 1 97  ? -14.515 -5.843  -16.984  1.000 34.657  0  97  ASP B CG  1 
ATOM   4684  O OD1 . ASP B 1 97  ? -15.488 -6.282  -16.349  1.000 39.064  0  97  ASP B OD1 1 
ATOM   4685  O OD2 . ASP B 1 97  ? -14.217 -4.636  -17.038  1.000 44.585  -1 97  ASP B OD2 1 
ATOM   4686  N N   . TYR B 1 98  ? -13.611 -10.304 -19.031  1.000 19.210  0  98  TYR B N   1 
ATOM   4687  C CA  . TYR B 1 98  ? -13.017 -11.122 -20.073  1.000 19.642  0  98  TYR B CA  1 
ATOM   4688  C C   . TYR B 1 98  ? -13.642 -10.839 -21.434  1.000 19.027  0  98  TYR B C   1 
ATOM   4689  O O   . TYR B 1 98  ? -12.971 -10.883 -22.454  1.000 18.214  0  98  TYR B O   1 
ATOM   4690  C CB  . TYR B 1 98  ? -13.250 -12.598 -19.757  1.000 20.446  0  98  TYR B CB  1 
ATOM   4691  C CG  . TYR B 1 98  ? -12.488 -13.600 -20.605  1.000 21.835  0  98  TYR B CG  1 
ATOM   4692  C CD1 . TYR B 1 98  ? -11.164 -13.400 -20.970  1.000 22.040  0  98  TYR B CD1 1 
ATOM   4693  C CD2 . TYR B 1 98  ? -13.102 -14.764 -21.028  1.000 23.089  0  98  TYR B CD2 1 
ATOM   4694  C CE1 . TYR B 1 98  ? -10.492 -14.329 -21.747  1.000 24.325  0  98  TYR B CE1 1 
ATOM   4695  C CE2 . TYR B 1 98  ? -12.436 -15.702 -21.798  1.000 24.306  0  98  TYR B CE2 1 
ATOM   4696  C CZ  . TYR B 1 98  ? -11.111 -15.509 -22.143  1.000 24.913  0  98  TYR B CZ  1 
ATOM   4697  O OH  . TYR B 1 98  ? -10.462 -16.484 -22.892  1.000 24.369  0  98  TYR B OH  1 
ATOM   4698  N N   . GLU B 1 99  ? -14.935 -10.537 -21.468  1.000 19.961  0  99  GLU B N   1 
ATOM   4699  C CA  . GLU B 1 99  ? -15.589 -10.360 -22.755  1.000 21.360  0  99  GLU B CA  1 
ATOM   4700  C C   . GLU B 1 99  ? -15.165 -9.018  -23.355  1.000 19.851  0  99  GLU B C   1 
ATOM   4701  O O   . GLU B 1 99  ? -14.878 -8.942  -24.554  1.000 18.249  0  99  GLU B O   1 
ATOM   4702  C CB  . GLU B 1 99  ? -17.089 -10.650 -22.677  1.000 23.251  0  99  GLU B CB  1 
ATOM   4703  C CG  . GLU B 1 99  ? -17.370 -12.082 -22.227  1.000 25.075  0  99  GLU B CG  1 
ATOM   4704  C CD  . GLU B 1 99  ? -17.246 -12.282 -20.712  1.000 28.691  0  99  GLU B CD  1 
ATOM   4705  O OE1 . GLU B 1 99  ? -17.331 -11.259 -19.975  1.000 29.174  0  99  GLU B OE1 1 
ATOM   4706  O OE2 . GLU B 1 99  ? -17.084 -13.454 -20.243  1.000 34.778  -1 99  GLU B OE2 1 
ATOM   4707  N N   . GLU B 1 100 ? -15.040 -7.995  -22.509  1.000 18.312  0  100 GLU B N   1 
ATOM   4708  C CA  . GLU B 1 100 ? -14.521 -6.704  -22.936  1.000 19.489  0  100 GLU B CA  1 
ATOM   4709  C C   . GLU B 1 100 ? -13.065 -6.789  -23.408  1.000 19.550  0  100 GLU B C   1 
ATOM   4710  O O   . GLU B 1 100 ? -12.663 -6.076  -24.319  1.000 20.466  0  100 GLU B O   1 
ATOM   4711  C CB  . GLU B 1 100 ? -14.685 -5.687  -21.809  1.000 20.817  0  100 GLU B CB  1 
ATOM   4712  C CG  . GLU B 1 100 ? -16.123 -5.170  -21.666  1.000 23.793  0  100 GLU B CG  1 
ATOM   4713  C CD  . GLU B 1 100 ? -16.646 -4.292  -22.821  1.000 26.380  0  100 GLU B CD  1 
ATOM   4714  O OE1 . GLU B 1 100 ? -17.748 -4.575  -23.389  1.000 22.186  0  100 GLU B OE1 1 
ATOM   4715  O OE2 . GLU B 1 100 ? -15.913 -3.304  -23.173  1.000 30.702  -1 100 GLU B OE2 1 
ATOM   4716  N N   . LEU B 1 101 ? -12.268 -7.663  -22.804  1.000 18.767  0  101 LEU B N   1 
ATOM   4717  C CA  . LEU B 1 101 ? -10.915 -7.876  -23.268  1.000 18.484  0  101 LEU B CA  1 
ATOM   4718  C C   . LEU B 1 101 ? -10.899 -8.544  -24.646  1.000 17.981  0  101 LEU B C   1 
ATOM   4719  O O   . LEU B 1 101 ? -10.129 -8.126  -25.518  1.000 19.122  0  101 LEU B O   1 
ATOM   4720  C CB  . LEU B 1 101 ? -10.138 -8.700  -22.254  1.000 20.425  0  101 LEU B CB  1 
ATOM   4721  C CG  . LEU B 1 101 ? -8.672  -8.975  -22.604  1.000 20.799  0  101 LEU B CG  1 
ATOM   4722  C CD1 . LEU B 1 101 ? -7.913  -7.661  -22.780  1.000 20.242  0  101 LEU B CD1 1 
ATOM   4723  C CD2 . LEU B 1 101 ? -8.091  -9.844  -21.494  1.000 20.998  0  101 LEU B CD2 1 
ATOM   4724  N N   . LYS B 1 102 ? -11.691 -9.596  -24.847  1.000 15.484  0  102 LYS B N   1 
ATOM   4725  C CA  . LYS B 1 102 ? -11.793 -10.172 -26.173  1.000 16.131  0  102 LYS B CA  1 
ATOM   4726  C C   . LYS B 1 102 ? -12.227 -9.130  -27.217  1.000 17.136  0  102 LYS B C   1 
ATOM   4727  O O   . LYS B 1 102 ? -11.746 -9.115  -28.358  1.000 14.345  0  102 LYS B O   1 
ATOM   4728  C CB  . LYS B 1 102 ? -12.751 -11.354 -26.081  1.000 17.637  0  102 LYS B CB  1 
ATOM   4729  C CG  . LYS B 1 102 ? -12.102 -12.603 -25.542  1.000 19.187  0  102 LYS B CG  1 
ATOM   4730  C CD  . LYS B 1 102 ? -13.161 -13.617 -25.173  1.000 21.643  0  102 LYS B CD  1 
ATOM   4731  C CE  . LYS B 1 102 ? -12.876 -14.958 -25.740  1.000 26.830  0  102 LYS B CE  1 
ATOM   4732  N NZ  . LYS B 1 102 ? -13.803 -15.968 -25.183  1.000 31.391  1  102 LYS B NZ  1 
ATOM   4733  N N   . HIS B 1 103 ? -13.176 -8.253  -26.842  1.000 18.709  0  103 HIS B N   1 
ATOM   4734  C CA  . HIS B 1 103 ? -13.650 -7.244  -27.766  1.000 18.064  0  103 HIS B CA  1 
ATOM   4735  C C   . HIS B 1 103 ? -12.455 -6.443  -28.275  1.000 18.650  0  103 HIS B C   1 
ATOM   4736  O O   . HIS B 1 103 ? -12.342 -6.192  -29.471  1.000 19.298  0  103 HIS B O   1 
ATOM   4737  C CB  . HIS B 1 103 ? -14.732 -6.374  -27.124  1.000 19.240  0  103 HIS B CB  1 
ATOM   4738  C CG  . HIS B 1 103 ? -15.230 -5.345  -28.066  1.000 20.775  0  103 HIS B CG  1 
ATOM   4739  N ND1 . HIS B 1 103 ? -16.020 -5.675  -29.152  1.000 23.172  0  103 HIS B ND1 1 
ATOM   4740  C CD2 . HIS B 1 103 ? -14.944 -4.036  -28.167  1.000 20.682  0  103 HIS B CD2 1 
ATOM   4741  C CE1 . HIS B 1 103 ? -16.237 -4.567  -29.855  1.000 25.387  0  103 HIS B CE1 1 
ATOM   4742  N NE2 . HIS B 1 103 ? -15.584 -3.560  -29.281  1.000 22.481  0  103 HIS B NE2 1 
ATOM   4743  N N   . LEU B 1 104 ? -11.569 -6.072  -27.350  1.000 21.317  0  104 LEU B N   1 
ATOM   4744  C CA  . LEU B 1 104 ? -10.366 -5.293  -27.628  1.000 25.084  0  104 LEU B CA  1 
ATOM   4745  C C   . LEU B 1 104 ? -9.377  -5.998  -28.564  1.000 26.198  0  104 LEU B C   1 
ATOM   4746  O O   . LEU B 1 104 ? -8.795  -5.316  -29.411  1.000 24.591  0  104 LEU B O   1 
ATOM   4747  C CB  . LEU B 1 104 ? -9.672  -4.956  -26.312  1.000 27.064  0  104 LEU B CB  1 
ATOM   4748  C CG  . LEU B 1 104 ? -9.607  -3.477  -25.950  1.000 30.265  0  104 LEU B CG  1 
ATOM   4749  C CD1 . LEU B 1 104 ? -10.981 -2.940  -25.607  1.000 34.595  0  104 LEU B CD1 1 
ATOM   4750  C CD2 . LEU B 1 104 ? -8.631  -3.306  -24.787  1.000 33.230  0  104 LEU B CD2 1 
ATOM   4751  N N   . LEU B 1 105 ? -9.157  -7.309  -28.348  1.000 25.801  0  105 LEU B N   1 
ATOM   4752  C CA  . LEU B 1 105 ? -8.298  -8.159  -29.163  1.000 29.253  0  105 LEU B CA  1 
ATOM   4753  C C   . LEU B 1 105 ? -8.779  -8.278  -30.605  1.000 32.681  0  105 LEU B C   1 
ATOM   4754  O O   . LEU B 1 105 ? -8.019  -8.708  -31.489  1.000 37.053  0  105 LEU B O   1 
ATOM   4755  C CB  . LEU B 1 105 ? -8.290  -9.566  -28.575  1.000 33.001  0  105 LEU B CB  1 
ATOM   4756  C CG  . LEU B 1 105 ? -7.046  -9.960  -27.791  1.000 39.341  0  105 LEU B CG  1 
ATOM   4757  C CD1 . LEU B 1 105 ? -7.375  -11.235 -27.038  1.000 43.153  0  105 LEU B CD1 1 
ATOM   4758  C CD2 . LEU B 1 105 ? -5.872  -10.155 -28.741  1.000 39.482  0  105 LEU B CD2 1 
ATOM   4759  N N   . SER B 1 106 ? -10.067 -8.003  -30.824  1.000 30.963  0  106 SER B N   1 
ATOM   4760  C CA  . SER B 1 106 ? -10.663 -8.201  -32.130  1.000 33.295  0  106 SER B CA  1 
ATOM   4761  C C   . SER B 1 106 ? -10.222 -7.085  -33.054  1.000 30.024  0  106 SER B C   1 
ATOM   4762  O O   . SER B 1 106 ? -10.428 -7.173  -34.259  1.000 30.620  0  106 SER B O   1 
ATOM   4763  C CB  . SER B 1 106 ? -12.159 -8.298  -32.026  1.000 37.781  0  106 SER B CB  1 
ATOM   4764  O OG  . SER B 1 106 ? -12.496 -9.410  -31.190  1.000 41.224  0  106 SER B OG  1 
ATOM   4765  N N   . ARG B 1 107 ? -9.628  -6.050  -32.455  1.000 30.010  0  107 ARG B N   1 
ATOM   4766  C CA  . ARG B 1 107 ? -9.020  -4.954  -33.180  1.000 31.681  0  107 ARG B CA  1 
ATOM   4767  C C   . ARG B 1 107 ? -7.496  -4.943  -33.039  1.000 29.657  0  107 ARG B C   1 
ATOM   4768  O O   . ARG B 1 107 ? -6.905  -3.878  -33.262  1.000 29.999  0  107 ARG B O   1 
ATOM   4769  C CB  . ARG B 1 107 ? -9.510  -3.615  -32.629  1.000 36.036  0  107 ARG B CB  1 
ATOM   4770  C CG  . ARG B 1 107 ? -10.948 -3.255  -32.960  1.000 48.744  0  107 ARG B CG  1 
ATOM   4771  C CD  . ARG B 1 107 ? -11.916 -3.543  -31.802  1.000 60.662  0  107 ARG B CD  1 
ATOM   4772  N NE  . ARG B 1 107 ? -13.282 -3.149  -32.177  1.000 76.076  0  107 ARG B NE  1 
ATOM   4773  C CZ  . ARG B 1 107 ? -14.102 -3.758  -33.052  1.000 75.223  0  107 ARG B CZ  1 
ATOM   4774  N NH1 . ARG B 1 107 ? -13.875 -4.999  -33.473  1.000 70.715  1  107 ARG B NH1 1 
ATOM   4775  N NH2 . ARG B 1 107 ? -15.194 -3.125  -33.449  1.000 73.165  0  107 ARG B NH2 1 
ATOM   4776  N N   . ILE B 1 108 ? -6.867  -6.073  -32.640  1.000 24.742  0  108 ILE B N   1 
ATOM   4777  C CA  . ILE B 1 108 ? -5.413  -6.135  -32.498  1.000 24.217  0  108 ILE B CA  1 
ATOM   4778  C C   . ILE B 1 108 ? -4.826  -7.266  -33.346  1.000 25.410  0  108 ILE B C   1 
ATOM   4779  O O   . ILE B 1 108 ? -5.336  -8.387  -33.372  1.000 26.130  0  108 ILE B O   1 
ATOM   4780  C CB  . ILE B 1 108 ? -5.015  -6.289  -31.032  1.000 22.970  0  108 ILE B CB  1 
ATOM   4781  C CG1 . ILE B 1 108 ? -5.411  -5.060  -30.266  1.000 21.768  0  108 ILE B CG1 1 
ATOM   4782  C CG2 . ILE B 1 108 ? -3.520  -6.621  -30.872  1.000 22.904  0  108 ILE B CG2 1 
ATOM   4783  C CD1 . ILE B 1 108 ? -5.331  -5.224  -28.756  1.000 22.456  0  108 ILE B CD1 1 
ATOM   4784  N N   . ASN B 1 109 ? -3.739  -6.961  -34.056  1.000 25.642  0  109 ASN B N   1 
ATOM   4785  C CA  . ASN B 1 109 ? -3.134  -7.949  -34.937  1.000 27.008  0  109 ASN B CA  1 
ATOM   4786  C C   . ASN B 1 109 ? -1.793  -8.445  -34.419  1.000 27.137  0  109 ASN B C   1 
ATOM   4787  O O   . ASN B 1 109 ? -1.309  -9.449  -34.929  1.000 25.239  0  109 ASN B O   1 
ATOM   4788  C CB  . ASN B 1 109 ? -2.842  -7.393  -36.321  1.000 26.830  0  109 ASN B CB  1 
ATOM   4789  C CG  . ASN B 1 109 ? -4.111  -7.016  -37.032  1.000 26.313  0  109 ASN B CG  1 
ATOM   4790  O OD1 . ASN B 1 109 ? -4.285  -5.840  -37.360  1.000 25.049  0  109 ASN B OD1 1 
ATOM   4791  N ND2 . ASN B 1 109 ? -4.994  -7.987  -37.250  1.000 26.665  0  109 ASN B ND2 1 
ATOM   4792  N N   . HIS B 1 110 ? -1.189  -7.710  -33.475  1.000 27.512  0  110 HIS B N   1 
ATOM   4793  C CA  . HIS B 1 110 ? 0.161   -8.013  -33.038  1.000 30.029  0  110 HIS B CA  1 
ATOM   4794  C C   . HIS B 1 110 ? 0.473   -7.341  -31.697  1.000 30.873  0  110 HIS B C   1 
ATOM   4795  O O   . HIS B 1 110 ? 0.319   -6.134  -31.525  1.000 28.471  0  110 HIS B O   1 
ATOM   4796  C CB  . HIS B 1 110 ? 1.161   -7.627  -34.134  1.000 31.578  0  110 HIS B CB  1 
ATOM   4797  C CG  . HIS B 1 110 ? 2.544   -8.132  -33.870  1.000 34.481  0  110 HIS B CG  1 
ATOM   4798  N ND1 . HIS B 1 110 ? 2.803   -9.426  -33.461  1.000 31.380  0  110 HIS B ND1 1 
ATOM   4799  C CD2 . HIS B 1 110 ? 3.729   -7.503  -33.961  1.000 34.490  0  110 HIS B CD2 1 
ATOM   4800  C CE1 . HIS B 1 110 ? 4.100   -9.557  -33.294  1.000 33.420  0  110 HIS B CE1 1 
ATOM   4801  N NE2 . HIS B 1 110 ? 4.676   -8.396  -33.576  1.000 36.347  0  110 HIS B NE2 1 
ATOM   4802  N N   . PHE B 1 111 ? 0.914   -8.167  -30.744  1.000 31.591  0  111 PHE B N   1 
ATOM   4803  C CA  . PHE B 1 111 ? 1.505   -7.737  -29.487  1.000 30.456  0  111 PHE B CA  1 
ATOM   4804  C C   . PHE B 1 111 ? 3.015   -7.982  -29.469  1.000 31.728  0  111 PHE B C   1 
ATOM   4805  O O   . PHE B 1 111 ? 3.525   -8.853  -30.170  1.000 28.975  0  111 PHE B O   1 
ATOM   4806  C CB  . PHE B 1 111 ? 1.104   -8.657  -28.337  1.000 30.338  0  111 PHE B CB  1 
ATOM   4807  C CG  . PHE B 1 111 ? -0.322  -8.556  -27.850  1.000 27.474  0  111 PHE B CG  1 
ATOM   4808  C CD1 . PHE B 1 111 ? -0.857  -7.324  -27.511  1.000 26.169  0  111 PHE B CD1 1 
ATOM   4809  C CD2 . PHE B 1 111 ? -1.091  -9.707  -27.713  1.000 26.969  0  111 PHE B CD2 1 
ATOM   4810  C CE1 . PHE B 1 111 ? -2.150  -7.244  -27.027  1.000 27.370  0  111 PHE B CE1 1 
ATOM   4811  C CE2 . PHE B 1 111 ? -2.380  -9.623  -27.251  1.000 27.762  0  111 PHE B CE2 1 
ATOM   4812  C CZ  . PHE B 1 111 ? -2.905  -8.387  -26.899  1.000 29.421  0  111 PHE B CZ  1 
ATOM   4813  N N   . GLU B 1 112 ? 3.695   -7.262  -28.575  1.000 33.600  0  112 GLU B N   1 
ATOM   4814  C CA  . GLU B 1 112 ? 5.082   -7.507  -28.245  1.000 36.388  0  112 GLU B CA  1 
ATOM   4815  C C   . GLU B 1 112 ? 5.185   -7.601  -26.726  1.000 32.386  0  112 GLU B C   1 
ATOM   4816  O O   . GLU B 1 112 ? 5.110   -6.599  -26.007  1.000 28.915  0  112 GLU B O   1 
ATOM   4817  C CB  . GLU B 1 112 ? 5.886   -6.389  -28.896  1.000 44.084  0  112 GLU B CB  1 
ATOM   4818  C CG  . GLU B 1 112 ? 7.390   -6.632  -28.945  1.000 56.245  0  112 GLU B CG  1 
ATOM   4819  C CD  . GLU B 1 112 ? 8.069   -5.443  -29.622  1.000 71.632  0  112 GLU B CD  1 
ATOM   4820  O OE1 . GLU B 1 112 ? 8.863   -4.730  -28.929  1.000 71.715  0  112 GLU B OE1 1 
ATOM   4821  O OE2 . GLU B 1 112 ? 7.764   -5.222  -30.839  1.000 62.948  -1 112 GLU B OE2 1 
ATOM   4822  N N   . LYS B 1 113 ? 5.301   -8.842  -26.254  1.000 28.934  0  113 LYS B N   1 
ATOM   4823  C CA  . LYS B 1 113 ? 5.506   -9.115  -24.846  1.000 27.848  0  113 LYS B CA  1 
ATOM   4824  C C   . LYS B 1 113 ? 6.823   -8.477  -24.411  1.000 24.998  0  113 LYS B C   1 
ATOM   4825  O O   . LYS B 1 113 ? 7.775   -8.475  -25.173  1.000 27.928  0  113 LYS B O   1 
ATOM   4826  C CB  . LYS B 1 113 ? 5.422   -10.635 -24.704  1.000 29.986  0  113 LYS B CB  1 
ATOM   4827  C CG  . LYS B 1 113 ? 5.711   -11.140 -23.315  1.000 35.451  0  113 LYS B CG  1 
ATOM   4828  C CD  . LYS B 1 113 ? 4.901   -12.381 -22.973  1.000 43.077  0  113 LYS B CD  1 
ATOM   4829  C CE  . LYS B 1 113 ? 5.583   -13.631 -23.346  1.000 50.145  0  113 LYS B CE  1 
ATOM   4830  N NZ  . LYS B 1 113 ? 4.743   -14.757 -22.926  1.000 57.028  1  113 LYS B NZ  1 
ATOM   4831  N N   . ILE B 1 114 ? 6.860   -7.886  -23.218  1.000 23.510  0  114 ILE B N   1 
ATOM   4832  C CA  . ILE B 1 114 ? 8.050   -7.239  -22.698  1.000 25.031  0  114 ILE B CA  1 
ATOM   4833  C C   . ILE B 1 114 ? 8.114   -7.470  -21.197  1.000 26.941  0  114 ILE B C   1 
ATOM   4834  O O   . ILE B 1 114 ? 7.086   -7.593  -20.547  1.000 29.960  0  114 ILE B O   1 
ATOM   4835  C CB  . ILE B 1 114 ? 8.064   -5.732  -23.002  1.000 26.886  0  114 ILE B CB  1 
ATOM   4836  C CG1 . ILE B 1 114 ? 6.912   -4.973  -22.367  1.000 26.848  0  114 ILE B CG1 1 
ATOM   4837  C CG2 . ILE B 1 114 ? 8.099   -5.482  -24.502  1.000 28.483  0  114 ILE B CG2 1 
ATOM   4838  C CD1 . ILE B 1 114 ? 7.214   -3.497  -22.213  1.000 27.027  0  114 ILE B CD1 1 
ATOM   4839  N N   . LEU B 1 115 ? 9.320   -7.501  -20.636  1.000 28.402  0  115 LEU B N   1 
ATOM   4840  C CA  . LEU B 1 115 ? 9.455   -7.696  -19.205  1.000 28.117  0  115 LEU B CA  1 
ATOM   4841  C C   . LEU B 1 115 ? 9.297   -6.347  -18.523  1.000 28.565  0  115 LEU B C   1 
ATOM   4842  O O   . LEU B 1 115 ? 9.988   -5.400  -18.857  1.000 32.145  0  115 LEU B O   1 
ATOM   4843  C CB  . LEU B 1 115 ? 10.818  -8.303  -18.927  1.000 28.001  0  115 LEU B CB  1 
ATOM   4844  C CG  . LEU B 1 115 ? 11.023  -8.758  -17.484  1.000 31.433  0  115 LEU B CG  1 
ATOM   4845  C CD1 . LEU B 1 115 ? 10.078  -9.895  -17.128  1.000 31.327  0  115 LEU B CD1 1 
ATOM   4846  C CD2 . LEU B 1 115 ? 12.474  -9.171  -17.288  1.000 32.476  0  115 LEU B CD2 1 
ATOM   4847  N N   . ILE B 1 116 ? 8.363   -6.217  -17.592  1.000 28.492  0  116 ILE B N   1 
ATOM   4848  C CA  . ILE B 1 116 ? 8.158   -4.904  -16.999  1.000 27.781  0  116 ILE B CA  1 
ATOM   4849  C C   . ILE B 1 116 ? 8.518   -4.936  -15.527  1.000 25.939  0  116 ILE B C   1 
ATOM   4850  O O   . ILE B 1 116 ? 8.787   -3.888  -14.967  1.000 28.415  0  116 ILE B O   1 
ATOM   4851  C CB  . ILE B 1 116 ? 6.720   -4.373  -17.203  1.000 29.870  0  116 ILE B CB  1 
ATOM   4852  C CG1 . ILE B 1 116 ? 5.661   -5.316  -16.660  1.000 27.829  0  116 ILE B CG1 1 
ATOM   4853  C CG2 . ILE B 1 116 ? 6.453   -4.052  -18.673  1.000 31.064  0  116 ILE B CG2 1 
ATOM   4854  C CD1 . ILE B 1 116 ? 4.341   -4.635  -16.410  1.000 28.415  0  116 ILE B CD1 1 
ATOM   4855  N N   . ILE B 1 117 ? 8.435   -6.110  -14.899  1.000 26.571  0  117 ILE B N   1 
ATOM   4856  C CA  . ILE B 1 117 ? 8.831   -6.254  -13.508  1.000 29.250  0  117 ILE B CA  1 
ATOM   4857  C C   . ILE B 1 117 ? 9.654   -7.534  -13.336  1.000 32.271  0  117 ILE B C   1 
ATOM   4858  O O   . ILE B 1 117 ? 9.102   -8.628  -13.133  1.000 24.318  0  117 ILE B O   1 
ATOM   4859  C CB  . ILE B 1 117 ? 7.626   -6.226  -12.563  1.000 27.550  0  117 ILE B CB  1 
ATOM   4860  C CG1 . ILE B 1 117 ? 6.752   -5.002  -12.815  1.000 29.728  0  117 ILE B CG1 1 
ATOM   4861  C CG2 . ILE B 1 117 ? 8.120   -6.312  -11.125  1.000 26.574  0  117 ILE B CG2 1 
ATOM   4862  C CD1 . ILE B 1 117 ? 5.640   -4.819  -11.804  1.000 30.984  0  117 ILE B CD1 1 
ATOM   4863  N N   . PRO B 1 118 ? 11.012  -7.417  -13.367  1.000 35.295  0  118 PRO B N   1 
ATOM   4864  C CA  . PRO B 1 118 ? 11.869  -8.613  -13.331  1.000 34.704  0  118 PRO B CA  1 
ATOM   4865  C C   . PRO B 1 118 ? 11.803  -9.210  -11.927  1.000 34.349  0  118 PRO B C   1 
ATOM   4866  O O   . PRO B 1 118 ? 11.523  -8.495  -10.963  1.000 31.378  0  118 PRO B O   1 
ATOM   4867  C CB  . PRO B 1 118 ? 13.274  -8.121  -13.728  1.000 32.852  0  118 PRO B CB  1 
ATOM   4868  C CG  . PRO B 1 118 ? 13.106  -6.603  -13.987  1.000 33.442  0  118 PRO B CG  1 
ATOM   4869  C CD  . PRO B 1 118 ? 11.772  -6.149  -13.423  1.000 29.957  0  118 PRO B CD  1 
ATOM   4870  N N   . LYS B 1 119 ? 12.059  -10.520 -11.824  1.000 36.744  0  119 LYS B N   1 
ATOM   4871  C CA  . LYS B 1 119 ? 12.013  -11.227 -10.547  1.000 36.040  0  119 LYS B CA  1 
ATOM   4872  C C   . LYS B 1 119 ? 13.051  -10.684 -9.561   1.000 35.639  0  119 LYS B C   1 
ATOM   4873  O O   . LYS B 1 119 ? 12.891  -10.808 -8.342   1.000 36.160  0  119 LYS B O   1 
ATOM   4874  C CB  . LYS B 1 119 ? 12.147  -12.743 -10.726  1.000 36.717  0  119 LYS B CB  1 
ATOM   4875  C CG  . LYS B 1 119 ? 10.879  -13.455 -11.221  1.000 39.038  0  119 LYS B CG  1 
ATOM   4876  C CD  . LYS B 1 119 ? 10.961  -14.969 -11.083  1.000 40.504  0  119 LYS B CD  1 
ATOM   4877  C CE  . LYS B 1 119 ? 9.662   -15.638 -11.323  1.000 49.489  0  119 LYS B CE  1 
ATOM   4878  N NZ  . LYS B 1 119 ? 9.763   -17.092 -11.515  1.000 57.529  1  119 LYS B NZ  1 
ATOM   4879  N N   . SER B 1 120 ? 14.113  -10.051 -10.067  1.000 35.373  0  120 SER B N   1 
ATOM   4880  C CA  . SER B 1 120 ? 15.108  -9.485  -9.171   1.000 36.117  0  120 SER B CA  1 
ATOM   4881  C C   . SER B 1 120 ? 14.509  -8.364  -8.321   1.000 35.850  0  120 SER B C   1 
ATOM   4882  O O   . SER B 1 120 ? 15.142  -7.914  -7.370   1.000 40.494  0  120 SER B O   1 
ATOM   4883  C CB  . SER B 1 120 ? 16.298  -9.003  -9.939   1.000 35.222  0  120 SER B CB  1 
ATOM   4884  O OG  . SER B 1 120 ? 15.916  -8.007  -10.868  1.000 37.970  0  120 SER B OG  1 
ATOM   4885  N N   . SER B 1 121 ? 13.293  -7.915  -8.665   1.000 34.460  0  121 SER B N   1 
ATOM   4886  C CA  . SER B 1 121 ? 12.672  -6.757  -8.032   1.000 32.823  0  121 SER B CA  1 
ATOM   4887  C C   . SER B 1 121 ? 12.036  -7.111  -6.693   1.000 28.699  0  121 SER B C   1 
ATOM   4888  O O   . SER B 1 121 ? 11.537  -6.209  -6.036   1.000 24.072  0  121 SER B O   1 
ATOM   4889  C CB  . SER B 1 121 ? 11.614  -6.127  -8.911   1.000 34.440  0  121 SER B CB  1 
ATOM   4890  O OG  . SER B 1 121 ? 12.091  -5.876  -10.229  1.000 42.276  0  121 SER B OG  1 
ATOM   4891  N N   . TRP B 1 122 ? 12.019  -8.402  -6.313   1.000 28.000  0  122 TRP B N   1 
ATOM   4892  C CA  . TRP B 1 122 ? 11.355  -8.804  -5.075   1.000 28.703  0  122 TRP B CA  1 
ATOM   4893  C C   . TRP B 1 122 ? 12.376  -9.365  -4.099   1.000 28.236  0  122 TRP B C   1 
ATOM   4894  O O   . TRP B 1 122 ? 12.332  -10.532 -3.743   1.000 29.516  0  122 TRP B O   1 
ATOM   4895  C CB  . TRP B 1 122 ? 10.223  -9.814  -5.323   1.000 25.260  0  122 TRP B CB  1 
ATOM   4896  C CG  . TRP B 1 122 ? 9.313   -9.426  -6.454   1.000 22.367  0  122 TRP B CG  1 
ATOM   4897  C CD1 . TRP B 1 122 ? 9.357   -9.873  -7.737   1.000 22.849  0  122 TRP B CD1 1 
ATOM   4898  C CD2 . TRP B 1 122 ? 8.248   -8.474  -6.418   1.000 21.081  0  122 TRP B CD2 1 
ATOM   4899  N NE1 . TRP B 1 122 ? 8.392   -9.286  -8.503   1.000 21.662  0  122 TRP B NE1 1 
ATOM   4900  C CE2 . TRP B 1 122 ? 7.696   -8.419  -7.715   1.000 21.933  0  122 TRP B CE2 1 
ATOM   4901  C CE3 . TRP B 1 122 ? 7.714   -7.677  -5.418   1.000 20.768  0  122 TRP B CE3 1 
ATOM   4902  C CZ2 . TRP B 1 122 ? 6.631   -7.598  -8.038   1.000 21.273  0  122 TRP B CZ2 1 
ATOM   4903  C CZ3 . TRP B 1 122 ? 6.676   -6.851  -5.742   1.000 21.185  0  122 TRP B CZ3 1 
ATOM   4904  C CH2 . TRP B 1 122 ? 6.150   -6.811  -7.027   1.000 22.324  0  122 TRP B CH2 1 
ATOM   4905  N N   . PRO B 1 123 ? 13.336  -8.553  -3.625   1.000 29.727  0  123 PRO B N   1 
ATOM   4906  C CA  . PRO B 1 123 ? 14.406  -9.080  -2.778   1.000 31.032  0  123 PRO B CA  1 
ATOM   4907  C C   . PRO B 1 123 ? 13.936  -9.696  -1.462   1.000 31.010  0  123 PRO B C   1 
ATOM   4908  O O   . PRO B 1 123 ? 14.661  -10.523 -0.894   1.000 36.106  0  123 PRO B O   1 
ATOM   4909  C CB  . PRO B 1 123 ? 15.337  -7.862  -2.571   1.000 30.999  0  123 PRO B CB  1 
ATOM   4910  C CG  . PRO B 1 123 ? 14.437  -6.663  -2.779   1.000 31.982  0  123 PRO B CG  1 
ATOM   4911  C CD  . PRO B 1 123 ? 13.459  -7.111  -3.874   1.000 31.366  0  123 PRO B CD  1 
ATOM   4912  N N   . ASN B 1 124 ? 12.747  -9.292  -0.985   1.000 28.850  0  124 ASN B N   1 
ATOM   4913  C CA  . ASN B 1 124 ? 12.303  -9.660  0.350    1.000 28.986  0  124 ASN B CA  1 
ATOM   4914  C C   . ASN B 1 124 ? 11.050  -10.519 0.306    1.000 26.690  0  124 ASN B C   1 
ATOM   4915  O O   . ASN B 1 124 ? 10.373  -10.670 1.338    1.000 26.632  0  124 ASN B O   1 
ATOM   4916  C CB  . ASN B 1 124 ? 11.994  -8.442  1.210    1.000 31.497  0  124 ASN B CB  1 
ATOM   4917  C CG  . ASN B 1 124 ? 13.218  -7.595  1.460    1.000 34.673  0  124 ASN B CG  1 
ATOM   4918  O OD1 . ASN B 1 124 ? 14.307  -8.108  1.742    1.000 34.439  0  124 ASN B OD1 1 
ATOM   4919  N ND2 . ASN B 1 124 ? 13.054  -6.293  1.349    1.000 36.691  0  124 ASN B ND2 1 
ATOM   4920  N N   . HIS B 1 125 ? 10.736  -11.044 -0.884   1.000 22.373  0  125 HIS B N   1 
ATOM   4921  C CA  . HIS B 1 125 ? 9.690   -12.047 -0.988   1.000 21.582  0  125 HIS B CA  1 
ATOM   4922  C C   . HIS B 1 125 ? 10.221  -13.262 -1.746   1.000 21.352  0  125 HIS B C   1 
ATOM   4923  O O   . HIS B 1 125 ? 11.278  -13.195 -2.380   1.000 17.687  0  125 HIS B O   1 
ATOM   4924  C CB  . HIS B 1 125 ? 8.423   -11.481 -1.637   1.000 20.697  0  125 HIS B CB  1 
ATOM   4925  C CG  . HIS B 1 125 ? 7.887   -10.238 -0.993   1.000 20.720  0  125 HIS B CG  1 
ATOM   4926  N ND1 . HIS B 1 125 ? 8.474   -8.992  -1.124   1.000 19.477  0  125 HIS B ND1 1 
ATOM   4927  C CD2 . HIS B 1 125 ? 6.822   -10.074 -0.197   1.000 19.279  0  125 HIS B CD2 1 
ATOM   4928  C CE1 . HIS B 1 125 ? 7.772   -8.127  -0.425   1.000 18.980  0  125 HIS B CE1 1 
ATOM   4929  N NE2 . HIS B 1 125 ? 6.783   -8.770  0.163    1.000 18.691  0  125 HIS B NE2 1 
ATOM   4930  N N   . GLU B 1 126 ? 9.468   -14.371 -1.623   1.000 23.029  0  126 GLU B N   1 
ATOM   4931  C CA  . GLU B 1 126 ? 9.770   -15.605 -2.304   1.000 24.218  0  126 GLU B CA  1 
ATOM   4932  C C   . GLU B 1 126 ? 9.077   -15.566 -3.654   1.000 24.551  0  126 GLU B C   1 
ATOM   4933  O O   . GLU B 1 126 ? 7.863   -15.359 -3.750   1.000 23.067  0  126 GLU B O   1 
ATOM   4934  C CB  . GLU B 1 126 ? 9.454   -16.833 -1.463   1.000 29.219  0  126 GLU B CB  1 
ATOM   4935  C CG  . GLU B 1 126 ? 10.716  -17.555 -0.972   1.000 42.248  0  126 GLU B CG  1 
ATOM   4936  C CD  . GLU B 1 126 ? 11.453  -18.562 -1.872   1.000 53.129  0  126 GLU B CD  1 
ATOM   4937  O OE1 . GLU B 1 126 ? 11.107  -18.682 -3.079   1.000 56.351  0  126 GLU B OE1 1 
ATOM   4938  O OE2 . GLU B 1 126 ? 12.361  -19.280 -1.347   1.000 58.121  -1 126 GLU B OE2 1 
ATOM   4939  N N   . THR B 1 127 ? 9.903   -15.797 -4.686   1.000 24.954  0  127 THR B N   1 
ATOM   4940  C CA  . THR B 1 127 ? 9.491   -15.704 -6.070   1.000 22.927  0  127 THR B CA  1 
ATOM   4941  C C   . THR B 1 127 ? 9.450   -17.080 -6.714   1.000 20.913  0  127 THR B C   1 
ATOM   4942  O O   . THR B 1 127 ? 9.135   -17.161 -7.897   1.000 20.732  0  127 THR B O   1 
ATOM   4943  C CB  . THR B 1 127 ? 10.446  -14.769 -6.805   1.000 24.066  0  127 THR B CB  1 
ATOM   4944  O OG1 . THR B 1 127 ? 11.689  -15.434 -7.007   1.000 21.885  0  127 THR B OG1 1 
ATOM   4945  C CG2 . THR B 1 127 ? 10.650  -13.474 -6.039   1.000 24.475  0  127 THR B CG2 1 
ATOM   4946  N N   . SER B 1 128 ? 9.696   -18.152 -5.956   1.000 19.831  0  128 SER B N   1 
ATOM   4947  C CA  . SER B 1 128 ? 9.853   -19.456 -6.584   1.000 20.833  0  128 SER B CA  1 
ATOM   4948  C C   . SER B 1 128 ? 8.973   -20.526 -5.940   1.000 20.312  0  128 SER B C   1 
ATOM   4949  O O   . SER B 1 128 ? 9.047   -21.683 -6.329   1.000 19.591  0  128 SER B O   1 
ATOM   4950  C CB  . SER B 1 128 ? 11.289  -19.869 -6.568   1.000 21.665  0  128 SER B CB  1 
ATOM   4951  O OG  . SER B 1 128 ? 11.627  -20.246 -5.237   1.000 25.573  0  128 SER B OG  1 
ATOM   4952  N N   . LEU B 1 129 ? 8.124   -20.154 -4.983   1.000 20.773  0  129 LEU B N   1 
ATOM   4953  C CA  . LEU B 1 129 ? 7.309   -21.136 -4.293   1.000 21.750  0  129 LEU B CA  1 
ATOM   4954  C C   . LEU B 1 129 ? 5.859   -21.051 -4.765   1.000 23.545  0  129 LEU B C   1 
ATOM   4955  O O   . LEU B 1 129 ? 4.984   -21.804 -4.333   1.000 24.288  0  129 LEU B O   1 
ATOM   4956  C CB  . LEU B 1 129 ? 7.428   -20.918 -2.794   1.000 21.247  0  129 LEU B CB  1 
ATOM   4957  C CG  . LEU B 1 129 ? 8.685   -21.506 -2.137   1.000 22.856  0  129 LEU B CG  1 
ATOM   4958  C CD1 . LEU B 1 129 ? 8.553   -21.242 -0.640   1.000 23.319  0  129 LEU B CD1 1 
ATOM   4959  C CD2 . LEU B 1 129 ? 8.952   -22.998 -2.377   1.000 21.120  0  129 LEU B CD2 1 
ATOM   4960  N N   . GLY B 1 130 ? 5.595   -20.127 -5.674   1.000 22.039  0  130 GLY B N   1 
ATOM   4961  C CA  . GLY B 1 130 ? 4.221   -19.900 -6.046   1.000 20.642  0  130 GLY B CA  1 
ATOM   4962  C C   . GLY B 1 130 ? 3.847   -20.827 -7.184   1.000 19.800  0  130 GLY B C   1 
ATOM   4963  O O   . GLY B 1 130 ? 3.738   -20.387 -8.334   1.000 18.168  0  130 GLY B O   1 
ATOM   4964  N N   . VAL B 1 131 ? 3.675   -22.105 -6.850   1.000 19.188  0  131 VAL B N   1 
ATOM   4965  C CA  . VAL B 1 131 ? 3.347   -23.088 -7.869   1.000 19.115  0  131 VAL B CA  1 
ATOM   4966  C C   . VAL B 1 131 ? 2.240   -23.980 -7.348   1.000 19.252  0  131 VAL B C   1 
ATOM   4967  O O   . VAL B 1 131 ? 1.906   -23.940 -6.173   1.000 18.589  0  131 VAL B O   1 
ATOM   4968  C CB  . VAL B 1 131 ? 4.597   -23.904 -8.232   1.000 19.316  0  131 VAL B CB  1 
ATOM   4969  C CG1 . VAL B 1 131 ? 5.655   -23.071 -8.961   1.000 16.333  0  131 VAL B CG1 1 
ATOM   4970  C CG2 . VAL B 1 131 ? 5.157   -24.597 -6.987   1.000 21.516  0  131 VAL B CG2 1 
ATOM   4971  N N   . SER B 1 132 ? 1.645   -24.760 -8.242   1.000 21.881  0  132 SER B N   1 
ATOM   4972  C CA  . SER B 1 132 ? 0.492   -25.559 -7.863   1.000 24.009  0  132 SER B CA  1 
ATOM   4973  C C   . SER B 1 132 ? 0.422   -26.811 -8.727   1.000 24.120  0  132 SER B C   1 
ATOM   4974  O O   . SER B 1 132 ? 0.829   -26.787 -9.884   1.000 23.374  0  132 SER B O   1 
ATOM   4975  C CB  . SER B 1 132 ? -0.814  -24.747 -7.981   1.000 24.304  0  132 SER B CB  1 
ATOM   4976  O OG  . SER B 1 132 ? -1.948  -25.491 -7.530   1.000 23.691  0  132 SER B OG  1 
ATOM   4977  N N   . ALA B 1 133 ? -0.149  -27.872 -8.151   1.000 24.861  0  133 ALA B N   1 
ATOM   4978  C CA  . ALA B 1 133 ? -0.403  -29.101 -8.878   1.000 26.134  0  133 ALA B CA  1 
ATOM   4979  C C   . ALA B 1 133 ? -1.490  -28.859 -9.922   1.000 26.647  0  133 ALA B C   1 
ATOM   4980  O O   . ALA B 1 133 ? -1.615  -29.612 -10.889  1.000 26.080  0  133 ALA B O   1 
ATOM   4981  C CB  . ALA B 1 133 ? -0.773  -30.213 -7.908   1.000 24.824  0  133 ALA B CB  1 
ATOM   4982  N N   . ALA B 1 134 ? -2.268  -27.788 -9.756   1.000 27.919  0  134 ALA B N   1 
ATOM   4983  C CA  . ALA B 1 134 ? -3.316  -27.526 -10.736  1.000 29.703  0  134 ALA B CA  1 
ATOM   4984  C C   . ALA B 1 134 ? -2.741  -26.948 -12.027  1.000 31.529  0  134 ALA B C   1 
ATOM   4985  O O   . ALA B 1 134 ? -3.478  -26.884 -12.997  1.000 38.090  0  134 ALA B O   1 
ATOM   4986  C CB  . ALA B 1 134 ? -4.386  -26.626 -10.168  1.000 29.524  0  134 ALA B CB  1 
ATOM   4987  N N   . CYS B 1 135 ? -1.454  -26.547 -12.042  1.000 32.593  0  135 CYS B N   1 
ATOM   4988  C CA  . CYS B 1 135 ? -0.779  -26.013 -13.220  1.000 31.500  0  135 CYS B CA  1 
ATOM   4989  C C   . CYS B 1 135 ? 0.453   -26.858 -13.540  1.000 30.708  0  135 CYS B C   1 
ATOM   4990  O O   . CYS B 1 135 ? 1.586   -26.377 -13.548  1.000 28.383  0  135 CYS B O   1 
ATOM   4991  C CB  . CYS B 1 135 ? -0.350  -24.566 -13.005  1.000 35.353  0  135 CYS B CB  1 
ATOM   4992  S SG  . CYS B 1 135 ? -1.699  -23.462 -12.489  1.000 41.078  0  135 CYS B SG  1 
ATOM   4993  N N   . PRO B 1 136 ? 0.292   -28.160 -13.836  1.000 31.691  0  136 PRO B N   1 
ATOM   4994  C CA  . PRO B 1 136 ? 1.444   -29.033 -14.019  1.000 32.109  0  136 PRO B CA  1 
ATOM   4995  C C   . PRO B 1 136 ? 2.248   -28.535 -15.204  1.000 29.575  0  136 PRO B C   1 
ATOM   4996  O O   . PRO B 1 136 ? 1.683   -27.985 -16.123  1.000 28.408  0  136 PRO B O   1 
ATOM   4997  C CB  . PRO B 1 136 ? 0.791   -30.404 -14.266  1.000 32.543  0  136 PRO B CB  1 
ATOM   4998  C CG  . PRO B 1 136 ? -0.526  -30.050 -14.919  1.000 32.940  0  136 PRO B CG  1 
ATOM   4999  C CD  . PRO B 1 136 ? -0.979  -28.857 -14.094  1.000 34.098  0  136 PRO B CD  1 
ATOM   5000  N N   . TYR B 1 137 ? 3.563   -28.735 -15.159  1.000 31.667  0  137 TYR B N   1 
ATOM   5001  C CA  . TYR B 1 137 ? 4.405   -28.646 -16.339  1.000 31.380  0  137 TYR B CA  1 
ATOM   5002  C C   . TYR B 1 137 ? 5.467   -29.744 -16.253  1.000 30.584  0  137 TYR B C   1 
ATOM   5003  O O   . TYR B 1 137 ? 6.267   -29.762 -15.321  1.000 30.102  0  137 TYR B O   1 
ATOM   5004  C CB  . TYR B 1 137 ? 4.986   -27.236 -16.434  1.000 30.884  0  137 TYR B CB  1 
ATOM   5005  C CG  . TYR B 1 137 ? 5.959   -27.074 -17.587  1.000 33.844  0  137 TYR B CG  1 
ATOM   5006  C CD1 . TYR B 1 137 ? 5.536   -27.203 -18.910  1.000 32.937  0  137 TYR B CD1 1 
ATOM   5007  C CD2 . TYR B 1 137 ? 7.306   -26.798 -17.345  1.000 40.151  0  137 TYR B CD2 1 
ATOM   5008  C CE1 . TYR B 1 137 ? 6.433   -27.063 -19.958  1.000 36.212  0  137 TYR B CE1 1 
ATOM   5009  C CE2 . TYR B 1 137 ? 8.210   -26.640 -18.388  1.000 39.534  0  137 TYR B CE2 1 
ATOM   5010  C CZ  . TYR B 1 137 ? 7.765   -26.772 -19.691  1.000 40.390  0  137 TYR B CZ  1 
ATOM   5011  O OH  . TYR B 1 137 ? 8.661   -26.591 -20.685  1.000 43.145  0  137 TYR B OH  1 
ATOM   5012  N N   . GLN B 1 138 ? 5.437   -30.682 -17.209  1.000 31.008  0  138 GLN B N   1 
ATOM   5013  C CA  . GLN B 1 138 ? 6.437   -31.736 -17.297  1.000 33.726  0  138 GLN B CA  1 
ATOM   5014  C C   . GLN B 1 138 ? 6.608   -32.356 -15.921  1.000 31.978  0  138 GLN B C   1 
ATOM   5015  O O   . GLN B 1 138 ? 7.718   -32.390 -15.405  1.000 28.329  0  138 GLN B O   1 
ATOM   5016  C CB  . GLN B 1 138 ? 7.780   -31.253 -17.858  1.000 36.759  0  138 GLN B CB  1 
ATOM   5017  C CG  . GLN B 1 138 ? 7.771   -31.050 -19.375  1.000 41.492  0  138 GLN B CG  1 
ATOM   5018  C CD  . GLN B 1 138 ? 8.988   -30.319 -19.909  1.000 45.661  0  138 GLN B CD  1 
ATOM   5019  O OE1 . GLN B 1 138 ? 9.925   -29.996 -19.170  1.000 42.420  0  138 GLN B OE1 1 
ATOM   5020  N NE2 . GLN B 1 138 ? 8.975   -30.030 -21.206  1.000 49.264  0  138 GLN B NE2 1 
ATOM   5021  N N   . GLY B 1 139 ? 5.473   -32.756 -15.325  1.000 34.945  0  139 GLY B N   1 
ATOM   5022  C CA  . GLY B 1 139 ? 5.450   -33.615 -14.149  1.000 34.269  0  139 GLY B CA  1 
ATOM   5023  C C   . GLY B 1 139 ? 5.649   -32.860 -12.834  1.000 35.556  0  139 GLY B C   1 
ATOM   5024  O O   . GLY B 1 139 ? 5.638   -33.490 -11.777  1.000 42.115  0  139 GLY B O   1 
ATOM   5025  N N   . ALA B 1 140 ? 5.838   -31.533 -12.903  1.000 34.111  0  140 ALA B N   1 
ATOM   5026  C CA  . ALA B 1 140 ? 6.093   -30.699 -11.734  1.000 31.837  0  140 ALA B CA  1 
ATOM   5027  C C   . ALA B 1 140 ? 4.973   -29.670 -11.518  1.000 28.967  0  140 ALA B C   1 
ATOM   5028  O O   . ALA B 1 140 ? 4.488   -29.052 -12.452  1.000 26.546  0  140 ALA B O   1 
ATOM   5029  C CB  . ALA B 1 140 ? 7.410   -29.986 -11.931  1.000 30.591  0  140 ALA B CB  1 
ATOM   5030  N N   . PRO B 1 141 ? 4.576   -29.354 -10.272  1.000 27.007  0  141 PRO B N   1 
ATOM   5031  C CA  . PRO B 1 141 ? 3.771   -28.161 -10.031  1.000 25.269  0  141 PRO B CA  1 
ATOM   5032  C C   . PRO B 1 141 ? 4.421   -26.934 -10.666  1.000 24.469  0  141 PRO B C   1 
ATOM   5033  O O   . PRO B 1 141 ? 5.652   -26.855 -10.700  1.000 22.948  0  141 PRO B O   1 
ATOM   5034  C CB  . PRO B 1 141 ? 3.778   -28.093 -8.531   1.000 25.924  0  141 PRO B CB  1 
ATOM   5035  C CG  . PRO B 1 141 ? 3.817   -29.549 -8.127   1.000 27.247  0  141 PRO B CG  1 
ATOM   5036  C CD  . PRO B 1 141 ? 4.891   -30.095 -9.040   1.000 28.442  0  141 PRO B CD  1 
ATOM   5037  N N   . SER B 1 142 ? 3.575   -26.029 -11.207  1.000 20.354  0  142 SER B N   1 
ATOM   5038  C CA  . SER B 1 142 ? 4.018   -24.860 -11.942  1.000 19.402  0  142 SER B CA  1 
ATOM   5039  C C   . SER B 1 142 ? 2.976   -23.742 -11.811  1.000 18.772  0  142 SER B C   1 
ATOM   5040  O O   . SER B 1 142 ? 2.242   -23.678 -10.820  1.000 19.279  0  142 SER B O   1 
ATOM   5041  C CB  . SER B 1 142 ? 4.308   -25.235 -13.389  1.000 20.079  0  142 SER B CB  1 
ATOM   5042  O OG  . SER B 1 142 ? 5.076   -24.262 -14.092  1.000 19.143  0  142 SER B OG  1 
ATOM   5043  N N   . PHE B 1 143 ? 2.948   -22.827 -12.786  1.000 17.083  0  143 PHE B N   1 
ATOM   5044  C CA  . PHE B 1 143 ? 2.134   -21.632 -12.663  1.000 17.690  0  143 PHE B CA  1 
ATOM   5045  C C   . PHE B 1 143 ? 2.119   -20.856 -13.976  1.000 16.612  0  143 PHE B C   1 
ATOM   5046  O O   . PHE B 1 143 ? 2.948   -21.097 -14.847  1.000 14.994  0  143 PHE B O   1 
ATOM   5047  C CB  . PHE B 1 143 ? 2.648   -20.628 -11.621  1.000 17.066  0  143 PHE B CB  1 
ATOM   5048  C CG  . PHE B 1 143 ? 1.527   -19.746 -11.096  1.000 17.287  0  143 PHE B CG  1 
ATOM   5049  C CD1 . PHE B 1 143 ? 0.337   -20.308 -10.613  1.000 17.097  0  143 PHE B CD1 1 
ATOM   5050  C CD2 . PHE B 1 143 ? 1.626   -18.360 -11.143  1.000 17.807  0  143 PHE B CD2 1 
ATOM   5051  C CE1 . PHE B 1 143 ? -0.691  -19.509 -10.101  1.000 16.519  0  143 PHE B CE1 1 
ATOM   5052  C CE2 . PHE B 1 143 ? 0.570   -17.565 -10.676  1.000 16.892  0  143 PHE B CE2 1 
ATOM   5053  C CZ  . PHE B 1 143 ? -0.587  -18.137 -10.184  1.000 16.024  0  143 PHE B CZ  1 
ATOM   5054  N N   . PHE B 1 144 ? 1.201   -19.889 -14.065  1.000 15.676  0  144 PHE B N   1 
ATOM   5055  C CA  . PHE B 1 144 ? 1.182   -18.944 -15.165  1.000 16.713  0  144 PHE B CA  1 
ATOM   5056  C C   . PHE B 1 144 ? 2.520   -18.223 -15.258  1.000 17.027  0  144 PHE B C   1 
ATOM   5057  O O   . PHE B 1 144 ? 3.080   -17.837 -14.247  1.000 19.823  0  144 PHE B O   1 
ATOM   5058  C CB  . PHE B 1 144 ? 0.106   -17.869 -14.983  1.000 17.314  0  144 PHE B CB  1 
ATOM   5059  C CG  . PHE B 1 144 ? -1.290  -18.426 -14.786  1.000 16.591  0  144 PHE B CG  1 
ATOM   5060  C CD1 . PHE B 1 144 ? -1.997  -18.931 -15.865  1.000 16.376  0  144 PHE B CD1 1 
ATOM   5061  C CD2 . PHE B 1 144 ? -1.862  -18.455 -13.526  1.000 15.971  0  144 PHE B CD2 1 
ATOM   5062  C CE1 . PHE B 1 144 ? -3.258  -19.460 -15.695  1.000 16.845  0  144 PHE B CE1 1 
ATOM   5063  C CE2 . PHE B 1 144 ? -3.129  -18.983 -13.352  1.000 17.013  0  144 PHE B CE2 1 
ATOM   5064  C CZ  . PHE B 1 144 ? -3.824  -19.484 -14.442  1.000 17.915  0  144 PHE B CZ  1 
ATOM   5065  N N   . ARG B 1 145 ? 2.956   -17.955 -16.483  1.000 17.574  0  145 ARG B N   1 
ATOM   5066  C CA  . ARG B 1 145 ? 4.306   -17.530 -16.757  1.000 19.910  0  145 ARG B CA  1 
ATOM   5067  C C   . ARG B 1 145 ? 4.409   -16.013 -16.749  1.000 20.523  0  145 ARG B C   1 
ATOM   5068  O O   . ARG B 1 145 ? 5.505   -15.488 -16.534  1.000 23.386  0  145 ARG B O   1 
ATOM   5069  C CB  . ARG B 1 145 ? 4.739   -18.102 -18.113  1.000 22.754  0  145 ARG B CB  1 
ATOM   5070  C CG  . ARG B 1 145 ? 4.712   -19.622 -18.117  1.000 25.803  0  145 ARG B CG  1 
ATOM   5071  C CD  . ARG B 1 145 ? 5.810   -20.206 -18.970  1.000 30.986  0  145 ARG B CD  1 
ATOM   5072  N NE  . ARG B 1 145 ? 5.749   -21.671 -18.904  1.000 38.820  0  145 ARG B NE  1 
ATOM   5073  C CZ  . ARG B 1 145 ? 6.262   -22.501 -17.979  1.000 41.491  0  145 ARG B CZ  1 
ATOM   5074  N NH1 . ARG B 1 145 ? 7.007   -22.076 -16.985  1.000 38.165  1  145 ARG B NH1 1 
ATOM   5075  N NH2 . ARG B 1 145 ? 6.064   -23.803 -18.086  1.000 48.304  0  145 ARG B NH2 1 
ATOM   5076  N N   . ASN B 1 146 ? 3.283   -15.309 -16.941  1.000 19.041  0  146 ASN B N   1 
ATOM   5077  C CA  . ASN B 1 146 ? 3.369   -13.875 -17.174  1.000 19.785  0  146 ASN B CA  1 
ATOM   5078  C C   . ASN B 1 146 ? 3.137   -13.091 -15.891  1.000 18.730  0  146 ASN B C   1 
ATOM   5079  O O   . ASN B 1 146 ? 3.247   -11.869 -15.908  1.000 16.915  0  146 ASN B O   1 
ATOM   5080  C CB  . ASN B 1 146 ? 2.476   -13.443 -18.326  1.000 20.202  0  146 ASN B CB  1 
ATOM   5081  C CG  . ASN B 1 146 ? 2.926   -14.075 -19.616  1.000 21.312  0  146 ASN B CG  1 
ATOM   5082  O OD1 . ASN B 1 146 ? 4.108   -14.420 -19.764  1.000 24.402  0  146 ASN B OD1 1 
ATOM   5083  N ND2 . ASN B 1 146 ? 2.005   -14.238 -20.552  1.000 21.700  0  146 ASN B ND2 1 
ATOM   5084  N N   . VAL B 1 147 ? 2.865   -13.820 -14.804  1.000 19.566  0  147 VAL B N   1 
ATOM   5085  C CA  . VAL B 1 147 ? 2.721   -13.238 -13.483  1.000 21.885  0  147 VAL B CA  1 
ATOM   5086  C C   . VAL B 1 147 ? 3.439   -14.109 -12.434  1.000 22.537  0  147 VAL B C   1 
ATOM   5087  O O   . VAL B 1 147 ? 3.822   -15.242 -12.707  1.000 24.106  0  147 VAL B O   1 
ATOM   5088  C CB  . VAL B 1 147 ? 1.207   -13.078 -13.199  1.000 23.448  0  147 VAL B CB  1 
ATOM   5089  C CG1 . VAL B 1 147 ? 0.494   -12.222 -14.244  1.000 24.515  0  147 VAL B CG1 1 
ATOM   5090  C CG2 . VAL B 1 147 ? 0.486   -14.414 -13.108  1.000 24.081  0  147 VAL B CG2 1 
ATOM   5091  N N   . VAL B 1 148 ? 3.570   -13.575 -11.215  1.000 21.563  0  148 VAL B N   1 
ATOM   5092  C CA  . VAL B 1 148 ? 4.338   -14.162 -10.136  1.000 21.649  0  148 VAL B CA  1 
ATOM   5093  C C   . VAL B 1 148 ? 3.451   -14.225 -8.902   1.000 20.447  0  148 VAL B C   1 
ATOM   5094  O O   . VAL B 1 148 ? 3.012   -13.199 -8.374   1.000 17.849  0  148 VAL B O   1 
ATOM   5095  C CB  . VAL B 1 148 ? 5.572   -13.352 -9.713   1.000 23.932  0  148 VAL B CB  1 
ATOM   5096  C CG1 . VAL B 1 148 ? 6.408   -14.155 -8.733   1.000 25.725  0  148 VAL B CG1 1 
ATOM   5097  C CG2 . VAL B 1 148 ? 6.415   -12.907 -10.885  1.000 26.549  0  148 VAL B CG2 1 
ATOM   5098  N N   . TRP B 1 149 ? 3.303   -15.427 -8.383   1.000 18.008  0  149 TRP B N   1 
ATOM   5099  C CA  . TRP B 1 149 ? 2.633   -15.594 -7.120   1.000 18.079  0  149 TRP B CA  1 
ATOM   5100  C C   . TRP B 1 149 ? 3.657   -15.445 -5.985   1.000 19.050  0  149 TRP B C   1 
ATOM   5101  O O   . TRP B 1 149 ? 4.376   -16.394 -5.675   1.000 18.393  0  149 TRP B O   1 
ATOM   5102  C CB  . TRP B 1 149 ? 1.988   -16.978 -7.173   1.000 17.275  0  149 TRP B CB  1 
ATOM   5103  C CG  . TRP B 1 149 ? 1.211   -17.386 -5.955   1.000 16.425  0  149 TRP B CG  1 
ATOM   5104  C CD1 . TRP B 1 149 ? 0.945   -16.689 -4.813   1.000 15.553  0  149 TRP B CD1 1 
ATOM   5105  C CD2 . TRP B 1 149 ? 0.538   -18.651 -5.830   1.000 16.395  0  149 TRP B CD2 1 
ATOM   5106  N NE1 . TRP B 1 149 ? 0.133   -17.424 -3.990   1.000 15.801  0  149 TRP B NE1 1 
ATOM   5107  C CE2 . TRP B 1 149 ? -0.123  -18.638 -4.586   1.000 16.520  0  149 TRP B CE2 1 
ATOM   5108  C CE3 . TRP B 1 149 ? 0.439   -19.772 -6.655   1.000 16.415  0  149 TRP B CE3 1 
ATOM   5109  C CZ2 . TRP B 1 149 ? -0.878  -19.721 -4.149   1.000 16.914  0  149 TRP B CZ2 1 
ATOM   5110  C CZ3 . TRP B 1 149 ? -0.280  -20.852 -6.199   1.000 17.143  0  149 TRP B CZ3 1 
ATOM   5111  C CH2 . TRP B 1 149 ? -0.944  -20.816 -4.978   1.000 16.719  0  149 TRP B CH2 1 
ATOM   5112  N N   . LEU B 1 150 ? 3.727   -14.248 -5.380   1.000 18.419  0  150 LEU B N   1 
ATOM   5113  C CA  . LEU B 1 150 ? 4.694   -13.957 -4.334   1.000 20.635  0  150 LEU B CA  1 
ATOM   5114  C C   . LEU B 1 150 ? 4.231   -14.560 -3.020   1.000 23.040  0  150 LEU B C   1 
ATOM   5115  O O   . LEU B 1 150 ? 3.087   -14.332 -2.647   1.000 30.013  0  150 LEU B O   1 
ATOM   5116  C CB  . LEU B 1 150 ? 4.875   -12.454 -4.183   1.000 19.935  0  150 LEU B CB  1 
ATOM   5117  C CG  . LEU B 1 150 ? 5.457   -11.783 -5.423   1.000 21.394  0  150 LEU B CG  1 
ATOM   5118  C CD1 . LEU B 1 150 ? 5.341   -10.270 -5.377   1.000 22.268  0  150 LEU B CD1 1 
ATOM   5119  C CD2 . LEU B 1 150 ? 6.905   -12.221 -5.590   1.000 21.555  0  150 LEU B CD2 1 
ATOM   5120  N N   . ILE B 1 151 ? 5.114   -15.290 -2.321   1.000 24.573  0  151 ILE B N   1 
ATOM   5121  C CA  . ILE B 1 151 ? 4.786   -15.756 -0.979   1.000 25.551  0  151 ILE B CA  1 
ATOM   5122  C C   . ILE B 1 151 ? 5.827   -15.234 0.014    1.000 21.683  0  151 ILE B C   1 
ATOM   5123  O O   . ILE B 1 151 ? 6.855   -14.708 -0.388   1.000 21.879  0  151 ILE B O   1 
ATOM   5124  C CB  . ILE B 1 151 ? 4.625   -17.288 -0.922   1.000 28.633  0  151 ILE B CB  1 
ATOM   5125  C CG1 . ILE B 1 151 ? 5.908   -17.933 -0.591   1.000 30.804  0  151 ILE B CG1 1 
ATOM   5126  C CG2 . ILE B 1 151 ? 3.989   -17.907 -2.181   1.000 27.894  0  151 ILE B CG2 1 
ATOM   5127  C CD1 . ILE B 1 151 ? 5.764   -18.928 0.545    1.000 37.082  0  151 ILE B CD1 1 
ATOM   5128  N N   . LYS B 1 152 ? 5.548   -15.351 1.312    1.000 19.798  0  152 LYS B N   1 
ATOM   5129  C CA  . LYS B 1 152 ? 6.420   -14.792 2.336    1.000 20.413  0  152 LYS B CA  1 
ATOM   5130  C C   . LYS B 1 152 ? 7.829   -15.409 2.335    1.000 20.739  0  152 LYS B C   1 
ATOM   5131  O O   . LYS B 1 152 ? 8.069   -16.527 1.891    1.000 19.831  0  152 LYS B O   1 
ATOM   5132  C CB  . LYS B 1 152 ? 5.830   -15.047 3.721    1.000 19.969  0  152 LYS B CB  1 
ATOM   5133  C CG  . LYS B 1 152 ? 5.919   -16.507 4.143    1.000 21.034  0  152 LYS B CG  1 
ATOM   5134  C CD  . LYS B 1 152 ? 5.092   -16.889 5.376    1.000 22.105  0  152 LYS B CD  1 
ATOM   5135  C CE  . LYS B 1 152 ? 5.515   -18.196 5.988    1.000 22.132  0  152 LYS B CE  1 
ATOM   5136  N NZ  . LYS B 1 152 ? 4.464   -18.742 6.840    1.000 23.535  1  152 LYS B NZ  1 
ATOM   5137  N N   . LYS B 1 153 ? 8.770   -14.645 2.881    1.000 21.893  0  153 LYS B N   1 
ATOM   5138  C CA  . LYS B 1 153 ? 10.168  -15.020 2.969    1.000 23.584  0  153 LYS B CA  1 
ATOM   5139  C C   . LYS B 1 153 ? 10.652  -14.804 4.402    1.000 22.933  0  153 LYS B C   1 
ATOM   5140  O O   . LYS B 1 153 ? 10.528  -13.715 4.934    1.000 22.008  0  153 LYS B O   1 
ATOM   5141  C CB  . LYS B 1 153 ? 10.970  -14.133 2.014    1.000 25.531  0  153 LYS B CB  1 
ATOM   5142  C CG  . LYS B 1 153 ? 12.428  -14.532 1.872    1.000 27.797  0  153 LYS B CG  1 
ATOM   5143  C CD  . LYS B 1 153 ? 13.260  -13.460 1.195    1.000 31.093  0  153 LYS B CD  1 
ATOM   5144  C CE  . LYS B 1 153 ? 14.727  -13.775 1.251    1.000 35.540  0  153 LYS B CE  1 
ATOM   5145  N NZ  . LYS B 1 153 ? 15.496  -12.661 0.684    1.000 40.084  1  153 LYS B NZ  1 
ATOM   5146  N N   . ASN B 1 154 ? 11.192  -15.846 5.034    1.000 24.247  0  154 ASN B N   1 
ATOM   5147  C CA  . ASN B 1 154 ? 11.720  -15.717 6.385    1.000 26.838  0  154 ASN B CA  1 
ATOM   5148  C C   . ASN B 1 154 ? 10.575  -15.407 7.334    1.000 25.402  0  154 ASN B C   1 
ATOM   5149  O O   . ASN B 1 154 ? 10.750  -14.643 8.267    1.000 27.047  0  154 ASN B O   1 
ATOM   5150  C CB  . ASN B 1 154 ? 12.800  -14.638 6.544    1.000 25.775  0  154 ASN B CB  1 
ATOM   5151  C CG  . ASN B 1 154 ? 13.971  -14.765 5.584    1.000 24.384  0  154 ASN B CG  1 
ATOM   5152  O OD1 . ASN B 1 154 ? 14.266  -13.835 4.829    1.000 29.246  0  154 ASN B OD1 1 
ATOM   5153  N ND2 . ASN B 1 154 ? 14.694  -15.866 5.615    1.000 22.094  0  154 ASN B ND2 1 
ATOM   5154  N N   . ASP B 1 155 ? 9.424   -16.017 7.081    1.000 25.497  0  155 ASP B N   1 
ATOM   5155  C CA  . ASP B 1 155 ? 8.219   -15.831 7.885    1.000 31.604  0  155 ASP B CA  1 
ATOM   5156  C C   . ASP B 1 155 ? 7.770   -14.360 7.932    1.000 30.600  0  155 ASP B C   1 
ATOM   5157  O O   . ASP B 1 155 ? 7.196   -13.918 8.917    1.000 31.836  0  155 ASP B O   1 
ATOM   5158  C CB  . ASP B 1 155 ? 8.315   -16.505 9.256    1.000 34.848  0  155 ASP B CB  1 
ATOM   5159  C CG  . ASP B 1 155 ? 7.001   -17.097 9.793    1.000 41.201  0  155 ASP B CG  1 
ATOM   5160  O OD1 . ASP B 1 155 ? 6.027   -17.248 8.992    1.000 38.189  0  155 ASP B OD1 1 
ATOM   5161  O OD2 . ASP B 1 155 ? 6.939   -17.441 11.011   1.000 46.733  -1 155 ASP B OD2 1 
ATOM   5162  N N   . ALA B 1 156 ? 7.979   -13.607 6.841    1.000 30.671  0  156 ALA B N   1 
ATOM   5163  C CA  . ALA B 1 156 ? 7.640   -12.186 6.780    1.000 27.179  0  156 ALA B CA  1 
ATOM   5164  C C   . ALA B 1 156 ? 7.130   -11.855 5.382    1.000 24.904  0  156 ALA B C   1 
ATOM   5165  O O   . ALA B 1 156 ? 7.681   -12.394 4.419    1.000 22.855  0  156 ALA B O   1 
ATOM   5166  C CB  . ALA B 1 156 ? 8.839   -11.328 7.098    1.000 24.995  0  156 ALA B CB  1 
ATOM   5167  N N   . TYR B 1 157 ? 6.078   -11.010 5.302    1.000 20.536  0  157 TYR B N   1 
ATOM   5168  C CA  . TYR B 1 157 ? 5.637   -10.458 4.031    1.000 18.710  0  157 TYR B CA  1 
ATOM   5169  C C   . TYR B 1 157 ? 5.609   -8.949  4.212    1.000 19.441  0  157 TYR B C   1 
ATOM   5170  O O   . TYR B 1 157 ? 4.603   -8.355  4.586    1.000 19.155  0  157 TYR B O   1 
ATOM   5171  C CB  . TYR B 1 157 ? 4.324   -11.070 3.534    1.000 18.084  0  157 TYR B CB  1 
ATOM   5172  C CG  . TYR B 1 157 ? 3.900   -10.876 2.073    1.000 16.499  0  157 TYR B CG  1 
ATOM   5173  C CD1 . TYR B 1 157 ? 3.553   -9.633  1.567    1.000 16.519  0  157 TYR B CD1 1 
ATOM   5174  C CD2 . TYR B 1 157 ? 3.698   -11.952 1.230    1.000 15.697  0  157 TYR B CD2 1 
ATOM   5175  C CE1 . TYR B 1 157 ? 3.128   -9.450  0.252    1.000 16.165  0  157 TYR B CE1 1 
ATOM   5176  C CE2 . TYR B 1 157 ? 3.272   -11.788 -0.081   1.000 15.815  0  157 TYR B CE2 1 
ATOM   5177  C CZ  . TYR B 1 157 ? 2.978   -10.532 -0.587   1.000 15.994  0  157 TYR B CZ  1 
ATOM   5178  O OH  . TYR B 1 157 ? 2.503   -10.356 -1.872   1.000 15.512  0  157 TYR B OH  1 
ATOM   5179  N N   . PRO B 1 158 ? 6.746   -8.267  3.991    1.000 22.038  0  158 PRO B N   1 
ATOM   5180  C CA  . PRO B 1 158 ? 6.810   -6.814  4.144    1.000 22.047  0  158 PRO B CA  1 
ATOM   5181  C C   . PRO B 1 158 ? 5.866   -6.250  3.098    1.000 22.205  0  158 PRO B C   1 
ATOM   5182  O O   . PRO B 1 158 ? 5.681   -6.823  2.028    1.000 23.701  0  158 PRO B O   1 
ATOM   5183  C CB  . PRO B 1 158 ? 8.279   -6.438  3.921    1.000 20.470  0  158 PRO B CB  1 
ATOM   5184  C CG  . PRO B 1 158 ? 8.823   -7.594  3.139    1.000 22.552  0  158 PRO B CG  1 
ATOM   5185  C CD  . PRO B 1 158 ? 8.032   -8.840  3.569    1.000 23.717  0  158 PRO B CD  1 
ATOM   5186  N N   . THR B 1 159 ? 5.235   -5.142  3.429    1.000 21.758  0  159 THR B N   1 
ATOM   5187  C CA  . THR B 1 159 ? 4.299   -4.553  2.502    1.000 20.247  0  159 THR B CA  1 
ATOM   5188  C C   . THR B 1 159 ? 5.037   -4.046  1.246    1.000 18.817  0  159 THR B C   1 
ATOM   5189  O O   . THR B 1 159 ? 6.097   -3.418  1.315    1.000 17.331  0  159 THR B O   1 
ATOM   5190  C CB  . THR B 1 159 ? 3.500   -3.518  3.276    1.000 21.075  0  159 THR B CB  1 
ATOM   5191  O OG1 . THR B 1 159 ? 2.832   -2.782  2.265    1.000 24.582  0  159 THR B OG1 1 
ATOM   5192  C CG2 . THR B 1 159 ? 4.372   -2.470  3.926    1.000 28.293  0  159 THR B CG2 1 
ATOM   5193  N N   . ILE B 1 160 ? 4.461   -4.383  0.081    1.000 18.650  0  160 ILE B N   1 
ATOM   5194  C CA  . ILE B 1 160 ? 5.022   -4.095  -1.229   1.000 21.213  0  160 ILE B CA  1 
ATOM   5195  C C   . ILE B 1 160 ? 4.541   -2.732  -1.688   1.000 24.037  0  160 ILE B C   1 
ATOM   5196  O O   . ILE B 1 160 ? 3.334   -2.459  -1.549   1.000 25.299  0  160 ILE B O   1 
ATOM   5197  C CB  . ILE B 1 160 ? 4.549   -5.148  -2.239   1.000 21.215  0  160 ILE B CB  1 
ATOM   5198  C CG1 . ILE B 1 160 ? 5.235   -6.464  -2.015   1.000 22.908  0  160 ILE B CG1 1 
ATOM   5199  C CG2 . ILE B 1 160 ? 4.705   -4.675  -3.676   1.000 19.787  0  160 ILE B CG2 1 
ATOM   5200  C CD1 . ILE B 1 160 ? 4.511   -7.637  -2.667   1.000 23.814  0  160 ILE B CD1 1 
ATOM   5201  N N   . LYS B 1 161 ? 5.477   -1.934  -2.252   1.000 23.796  0  161 LYS B N   1 
ATOM   5202  C CA  . LYS B 1 161 ? 5.156   -0.670  -2.913   1.000 26.770  0  161 LYS B CA  1 
ATOM   5203  C C   . LYS B 1 161 ? 5.954   -0.595  -4.211   1.000 26.035  0  161 LYS B C   1 
ATOM   5204  O O   . LYS B 1 161 ? 7.161   -0.749  -4.224   1.000 30.207  0  161 LYS B O   1 
ATOM   5205  C CB  . LYS B 1 161 ? 5.355   0.579   -2.036   1.000 28.711  0  161 LYS B CB  1 
ATOM   5206  C CG  . LYS B 1 161 ? 4.618   0.588   -0.689   1.000 33.855  0  161 LYS B CG  1 
ATOM   5207  C CD  . LYS B 1 161 ? 4.755   1.834   0.190    1.000 39.485  0  161 LYS B CD  1 
ATOM   5208  C CE  . LYS B 1 161 ? 4.084   1.648   1.534    1.000 44.093  0  161 LYS B CE  1 
ATOM   5209  N NZ  . LYS B 1 161 ? 4.047   2.849   2.386    1.000 46.960  1  161 LYS B NZ  1 
ATOM   5210  N N   . ILE B 1 162 ? 5.292   -0.414  -5.340   1.000 25.644  0  162 ILE B N   1 
ATOM   5211  C CA  . ILE B 1 162 ? 6.042   -0.510  -6.575   1.000 27.553  0  162 ILE B CA  1 
ATOM   5212  C C   . ILE B 1 162 ? 5.246   0.140   -7.696   1.000 22.738  0  162 ILE B C   1 
ATOM   5213  O O   . ILE B 1 162 ? 4.033   -0.008  -7.778   1.000 21.447  0  162 ILE B O   1 
ATOM   5214  C CB  . ILE B 1 162 ? 6.456   -1.971  -6.889   1.000 32.235  0  162 ILE B CB  1 
ATOM   5215  C CG1 . ILE B 1 162 ? 7.582   -2.009  -7.922   1.000 39.495  0  162 ILE B CG1 1 
ATOM   5216  C CG2 . ILE B 1 162 ? 5.286   -2.843  -7.344   1.000 32.036  0  162 ILE B CG2 1 
ATOM   5217  C CD1 . ILE B 1 162 ? 8.080   -3.401  -8.284   1.000 40.559  0  162 ILE B CD1 1 
ATOM   5218  N N   . SER B 1 163 ? 5.981   0.842   -8.552   1.000 21.631  0  163 SER B N   1 
ATOM   5219  C CA  . SER B 1 163 ? 5.426   1.575   -9.675   1.000 22.629  0  163 SER B CA  1 
ATOM   5220  C C   . SER B 1 163 ? 6.100   1.139   -10.955  1.000 21.261  0  163 SER B C   1 
ATOM   5221  O O   . SER B 1 163 ? 7.209   0.614   -10.947  1.000 21.570  0  163 SER B O   1 
ATOM   5222  C CB  . SER B 1 163 ? 5.562   3.036   -9.488   1.000 23.368  0  163 SER B CB  1 
ATOM   5223  O OG  . SER B 1 163 ? 4.794   3.357   -8.334   1.000 28.285  0  163 SER B OG  1 
ATOM   5224  N N   . TYR B 1 164 ? 5.380   1.327   -12.043  1.000 21.236  0  164 TYR B N   1 
ATOM   5225  C CA  . TYR B 1 164 ? 5.934   1.088   -13.357  1.000 21.187  0  164 TYR B CA  1 
ATOM   5226  C C   . TYR B 1 164 ? 5.353   2.141   -14.285  1.000 23.821  0  164 TYR B C   1 
ATOM   5227  O O   . TYR B 1 164 ? 4.141   2.363   -14.295  1.000 22.586  0  164 TYR B O   1 
ATOM   5228  C CB  . TYR B 1 164 ? 5.618   -0.281  -13.942  1.000 20.176  0  164 TYR B CB  1 
ATOM   5229  C CG  . TYR B 1 164 ? 5.941   -0.313  -15.427  1.000 20.081  0  164 TYR B CG  1 
ATOM   5230  C CD1 . TYR B 1 164 ? 7.228   -0.604  -15.875  1.000 19.699  0  164 TYR B CD1 1 
ATOM   5231  C CD2 . TYR B 1 164 ? 4.965   -0.062  -16.379  1.000 18.694  0  164 TYR B CD2 1 
ATOM   5232  C CE1 . TYR B 1 164 ? 7.535   -0.627  -17.224  1.000 19.022  0  164 TYR B CE1 1 
ATOM   5233  C CE2 . TYR B 1 164 ? 5.271   -0.051  -17.728  1.000 19.397  0  164 TYR B CE2 1 
ATOM   5234  C CZ  . TYR B 1 164 ? 6.561   -0.332  -18.153  1.000 19.082  0  164 TYR B CZ  1 
ATOM   5235  O OH  . TYR B 1 164 ? 6.866   -0.338  -19.481  1.000 19.691  0  164 TYR B OH  1 
ATOM   5236  N N   . ASN B 1 165 ? 6.245   2.756   -15.065  1.000 27.249  0  165 ASN B N   1 
ATOM   5237  C CA  . ASN B 1 165 ? 5.923   3.908   -15.880  1.000 27.380  0  165 ASN B CA  1 
ATOM   5238  C C   . ASN B 1 165 ? 6.037   3.493   -17.337  1.000 26.202  0  165 ASN B C   1 
ATOM   5239  O O   . ASN B 1 165 ? 7.088   2.976   -17.690  1.000 28.951  0  165 ASN B O   1 
ATOM   5240  C CB  . ASN B 1 165 ? 6.883   5.030   -15.539  1.000 29.035  0  165 ASN B CB  1 
ATOM   5241  C CG  . ASN B 1 165 ? 6.610   6.253   -16.362  1.000 30.295  0  165 ASN B CG  1 
ATOM   5242  O OD1 . ASN B 1 165 ? 6.410   6.122   -17.570  1.000 35.213  0  165 ASN B OD1 1 
ATOM   5243  N ND2 . ASN B 1 165 ? 6.583   7.416   -15.724  1.000 31.768  0  165 ASN B ND2 1 
ATOM   5244  N N   . ASN B 1 166 ? 4.963   3.687   -18.134  1.000 24.603  0  166 ASN B N   1 
ATOM   5245  C CA  . ASN B 1 166 ? 4.936   3.238   -19.519  1.000 24.312  0  166 ASN B CA  1 
ATOM   5246  C C   . ASN B 1 166 ? 5.709   4.233   -20.379  1.000 25.109  0  166 ASN B C   1 
ATOM   5247  O O   . ASN B 1 166 ? 5.168   5.227   -20.846  1.000 24.704  0  166 ASN B O   1 
ATOM   5248  C CB  . ASN B 1 166 ? 3.536   3.021   -20.085  1.000 22.726  0  166 ASN B CB  1 
ATOM   5249  C CG  . ASN B 1 166 ? 3.609   2.471   -21.491  1.000 23.465  0  166 ASN B CG  1 
ATOM   5250  O OD1 . ASN B 1 166 ? 4.692   2.051   -21.902  1.000 26.221  0  166 ASN B OD1 1 
ATOM   5251  N ND2 . ASN B 1 166 ? 2.520   2.460   -22.255  1.000 22.894  0  166 ASN B ND2 1 
ATOM   5252  N N   . THR B 1 167 ? 6.994   3.943   -20.568  1.000 28.203  0  167 THR B N   1 
ATOM   5253  C CA  . THR B 1 167 ? 7.897   4.861   -21.239  1.000 31.013  0  167 THR B CA  1 
ATOM   5254  C C   . THR B 1 167 ? 7.894   4.571   -22.731  1.000 32.941  0  167 THR B C   1 
ATOM   5255  O O   . THR B 1 167 ? 8.372   5.389   -23.496  1.000 37.161  0  167 THR B O   1 
ATOM   5256  C CB  . THR B 1 167 ? 9.296   4.783   -20.631  1.000 30.655  0  167 THR B CB  1 
ATOM   5257  O OG1 . THR B 1 167 ? 9.608   3.440   -20.263  1.000 30.866  0  167 THR B OG1 1 
ATOM   5258  C CG2 . THR B 1 167 ? 9.399   5.626   -19.376  1.000 30.334  0  167 THR B CG2 1 
ATOM   5259  N N   . ASN B 1 168 ? 7.292   3.447   -23.138  1.000 35.596  0  168 ASN B N   1 
ATOM   5260  C CA  . ASN B 1 168 ? 7.020   3.152   -24.540  1.000 32.848  0  168 ASN B CA  1 
ATOM   5261  C C   . ASN B 1 168 ? 6.016   4.148   -25.128  1.000 37.048  0  168 ASN B C   1 
ATOM   5262  O O   . ASN B 1 168 ? 5.330   4.865   -24.401  1.000 43.064  0  168 ASN B O   1 
ATOM   5263  C CB  . ASN B 1 168 ? 6.468   1.744   -24.689  1.000 31.720  0  168 ASN B CB  1 
ATOM   5264  C CG  . ASN B 1 168 ? 7.322   0.697   -24.013  1.000 32.276  0  168 ASN B CG  1 
ATOM   5265  O OD1 . ASN B 1 168 ? 8.248   0.140   -24.631  1.000 32.514  0  168 ASN B OD1 1 
ATOM   5266  N ND2 . ASN B 1 168 ? 6.970   0.359   -22.777  1.000 30.840  0  168 ASN B ND2 1 
ATOM   5267  N N   . ARG B 1 169 ? 5.908   4.164   -26.460  1.000 44.340  0  169 ARG B N   1 
ATOM   5268  C CA  . ARG B 1 169 ? 5.033   5.085   -27.175  1.000 51.226  0  169 ARG B CA  1 
ATOM   5269  C C   . ARG B 1 169 ? 3.821   4.302   -27.662  1.000 45.552  0  169 ARG B C   1 
ATOM   5270  O O   . ARG B 1 169 ? 3.223   4.647   -28.669  1.000 47.778  0  169 ARG B O   1 
ATOM   5271  C CB  . ARG B 1 169 ? 5.801   5.754   -28.327  1.000 61.794  0  169 ARG B CB  1 
ATOM   5272  C CG  . ARG B 1 169 ? 6.986   6.594   -27.857  1.000 79.652  0  169 ARG B CG  1 
ATOM   5273  C CD  . ARG B 1 169 ? 8.223   6.511   -28.769  1.000 95.435  0  169 ARG B CD  1 
ATOM   5274  N NE  . ARG B 1 169 ? 7.956   6.888   -30.166  1.000 110.285 0  169 ARG B NE  1 
ATOM   5275  C CZ  . ARG B 1 169 ? 8.837   6.949   -31.179  1.000 106.812 0  169 ARG B CZ  1 
ATOM   5276  N NH1 . ARG B 1 169 ? 10.125  6.689   -30.986  1.000 98.395  1  169 ARG B NH1 1 
ATOM   5277  N NH2 . ARG B 1 169 ? 8.416   7.277   -32.395  1.000 103.489 0  169 ARG B NH2 1 
ATOM   5278  N N   . GLU B 1 170 ? 3.488   3.236   -26.928  1.000 44.270  0  170 GLU B N   1 
ATOM   5279  C CA  . GLU B 1 170 ? 2.455   2.283   -27.297  1.000 44.559  0  170 GLU B CA  1 
ATOM   5280  C C   . GLU B 1 170 ? 1.664   1.909   -26.045  1.000 40.412  0  170 GLU B C   1 
ATOM   5281  O O   . GLU B 1 170 ? 2.208   1.858   -24.937  1.000 37.196  0  170 GLU B O   1 
ATOM   5282  C CB  . GLU B 1 170 ? 3.057   1.021   -27.928  1.000 52.938  0  170 GLU B CB  1 
ATOM   5283  C CG  . GLU B 1 170 ? 3.848   1.260   -29.218  1.000 57.581  0  170 GLU B CG  1 
ATOM   5284  C CD  . GLU B 1 170 ? 5.376   1.204   -29.155  1.000 67.093  0  170 GLU B CD  1 
ATOM   5285  O OE1 . GLU B 1 170 ? 5.886   0.060   -29.080  1.000 67.898  0  170 GLU B OE1 1 
ATOM   5286  O OE2 . GLU B 1 170 ? 6.069   2.262   -29.200  1.000 75.101  -1 170 GLU B OE2 1 
ATOM   5287  N N   . ASP B 1 171 ? 0.361   1.647   -26.225  1.000 40.666  0  171 ASP B N   1 
ATOM   5288  C CA  . ASP B 1 171 ? -0.475  1.192   -25.122  1.000 36.229  0  171 ASP B CA  1 
ATOM   5289  C C   . ASP B 1 171 ? 0.041   -0.152  -24.623  1.000 29.157  0  171 ASP B C   1 
ATOM   5290  O O   . ASP B 1 171 ? 0.577   -0.937  -25.400  1.000 27.943  0  171 ASP B O   1 
ATOM   5291  C CB  . ASP B 1 171 ? -1.944  1.080   -25.496  1.000 41.899  0  171 ASP B CB  1 
ATOM   5292  C CG  . ASP B 1 171 ? -2.706  2.374   -25.774  1.000 46.693  0  171 ASP B CG  1 
ATOM   5293  O OD1 . ASP B 1 171 ? -2.201  3.466   -25.367  1.000 47.193  0  171 ASP B OD1 1 
ATOM   5294  O OD2 . ASP B 1 171 ? -3.803  2.266   -26.417  1.000 45.112  -1 171 ASP B OD2 1 
ATOM   5295  N N   . LEU B 1 172 ? -0.153  -0.393  -23.322  1.000 27.165  0  172 LEU B N   1 
ATOM   5296  C CA  . LEU B 1 172 ? 0.354   -1.566  -22.633  1.000 26.192  0  172 LEU B CA  1 
ATOM   5297  C C   . LEU B 1 172 ? -0.781  -2.270  -21.888  1.000 25.376  0  172 LEU B C   1 
ATOM   5298  O O   . LEU B 1 172 ? -1.458  -1.644  -21.060  1.000 22.901  0  172 LEU B O   1 
ATOM   5299  C CB  . LEU B 1 172 ? 1.399   -1.010  -21.674  1.000 27.195  0  172 LEU B CB  1 
ATOM   5300  C CG  . LEU B 1 172 ? 2.455   -1.996  -21.186  1.000 30.782  0  172 LEU B CG  1 
ATOM   5301  C CD1 . LEU B 1 172 ? 3.293   -2.527  -22.332  1.000 34.158  0  172 LEU B CD1 1 
ATOM   5302  C CD2 . LEU B 1 172 ? 3.341   -1.308  -20.189  1.000 30.912  0  172 LEU B CD2 1 
ATOM   5303  N N   . LEU B 1 173 ? -0.980  -3.568  -22.189  1.000 22.478  0  173 LEU B N   1 
ATOM   5304  C CA  . LEU B 1 173 ? -1.940  -4.400  -21.476  1.000 19.178  0  173 LEU B CA  1 
ATOM   5305  C C   . LEU B 1 173 ? -1.230  -5.057  -20.304  1.000 18.363  0  173 LEU B C   1 
ATOM   5306  O O   . LEU B 1 173 ? -0.269  -5.757  -20.525  1.000 21.384  0  173 LEU B O   1 
ATOM   5307  C CB  . LEU B 1 173 ? -2.496  -5.431  -22.450  1.000 19.220  0  173 LEU B CB  1 
ATOM   5308  C CG  . LEU B 1 173 ? -3.342  -6.575  -21.872  1.000 21.377  0  173 LEU B CG  1 
ATOM   5309  C CD1 . LEU B 1 173 ? -4.654  -6.199  -21.221  1.000 21.854  0  173 LEU B CD1 1 
ATOM   5310  C CD2 . LEU B 1 173 ? -3.651  -7.536  -22.989  1.000 23.476  0  173 LEU B CD2 1 
ATOM   5311  N N   . ILE B 1 174 ? -1.715  -4.862  -19.074  1.000 18.429  0  174 ILE B N   1 
ATOM   5312  C CA  . ILE B 1 174 ? -1.092  -5.372  -17.859  1.000 17.346  0  174 ILE B CA  1 
ATOM   5313  C C   . ILE B 1 174 ? -2.088  -6.249  -17.094  1.000 17.114  0  174 ILE B C   1 
ATOM   5314  O O   . ILE B 1 174 ? -3.238  -5.871  -16.940  1.000 16.730  0  174 ILE B O   1 
ATOM   5315  C CB  . ILE B 1 174 ? -0.620  -4.183  -17.014  1.000 18.237  0  174 ILE B CB  1 
ATOM   5316  C CG1 . ILE B 1 174 ? 0.314   -3.324  -17.807  1.000 19.480  0  174 ILE B CG1 1 
ATOM   5317  C CG2 . ILE B 1 174 ? 0.032   -4.627  -15.711  1.000 19.002  0  174 ILE B CG2 1 
ATOM   5318  C CD1 . ILE B 1 174 ? 1.164   -2.407  -16.962  1.000 20.001  0  174 ILE B CD1 1 
ATOM   5319  N N   . LEU B 1 175 ? -1.647  -7.418  -16.624  1.000 16.885  0  175 LEU B N   1 
ATOM   5320  C CA  . LEU B 1 175 ? -2.498  -8.319  -15.879  1.000 17.572  0  175 LEU B CA  1 
ATOM   5321  C C   . LEU B 1 175 ? -1.896  -8.591  -14.508  1.000 16.531  0  175 LEU B C   1 
ATOM   5322  O O   . LEU B 1 175 ? -0.681  -8.610  -14.347  1.000 17.555  0  175 LEU B O   1 
ATOM   5323  C CB  . LEU B 1 175 ? -2.713  -9.611  -16.642  1.000 19.766  0  175 LEU B CB  1 
ATOM   5324  C CG  . LEU B 1 175 ? -3.465  -9.468  -17.966  1.000 22.787  0  175 LEU B CG  1 
ATOM   5325  C CD1 . LEU B 1 175 ? -2.506  -9.701  -19.114  1.000 25.462  0  175 LEU B CD1 1 
ATOM   5326  C CD2 . LEU B 1 175 ? -4.640  -10.415 -18.109  1.000 22.675  0  175 LEU B CD2 1 
ATOM   5327  N N   . TRP B 1 176 ? -2.776  -8.748  -13.513  1.000 15.251  0  176 TRP B N   1 
ATOM   5328  C CA  . TRP B 1 176 ? -2.381  -9.052  -12.146  1.000 13.877  0  176 TRP B CA  1 
ATOM   5329  C C   . TRP B 1 176 ? -3.545  -9.728  -11.457  1.000 13.405  0  176 TRP B C   1 
ATOM   5330  O O   . TRP B 1 176 ? -4.585  -9.950  -12.060  1.000 13.668  0  176 TRP B O   1 
ATOM   5331  C CB  . TRP B 1 176 ? -1.997  -7.806  -11.363  1.000 13.899  0  176 TRP B CB  1 
ATOM   5332  C CG  . TRP B 1 176 ? -3.154  -6.870  -11.127  1.000 14.545  0  176 TRP B CG  1 
ATOM   5333  C CD1 . TRP B 1 176 ? -3.945  -6.777  -10.020  1.000 15.076  0  176 TRP B CD1 1 
ATOM   5334  C CD2 . TRP B 1 176 ? -3.633  -5.860  -12.030  1.000 14.406  0  176 TRP B CD2 1 
ATOM   5335  N NE1 . TRP B 1 176 ? -4.885  -5.794  -10.179  1.000 14.250  0  176 TRP B NE1 1 
ATOM   5336  C CE2 . TRP B 1 176 ? -4.717  -5.219  -11.394  1.000 14.165  0  176 TRP B CE2 1 
ATOM   5337  C CE3 . TRP B 1 176 ? -3.249  -5.445  -13.309  1.000 14.992  0  176 TRP B CE3 1 
ATOM   5338  C CZ2 . TRP B 1 176 ? -5.429  -4.198  -11.995  1.000 15.533  0  176 TRP B CZ2 1 
ATOM   5339  C CZ3 . TRP B 1 176 ? -3.945  -4.418  -13.905  1.000 15.377  0  176 TRP B CZ3 1 
ATOM   5340  C CH2 . TRP B 1 176 ? -5.036  -3.825  -13.266  1.000 15.892  0  176 TRP B CH2 1 
ATOM   5341  N N   . GLY B 1 177 ? -3.371  -10.038 -10.184  1.000 12.931  0  177 GLY B N   1 
ATOM   5342  C CA  . GLY B 1 177 ? -4.300  -10.950 -9.563   1.000 12.749  0  177 GLY B CA  1 
ATOM   5343  C C   . GLY B 1 177 ? -4.231  -10.930 -8.038   1.000 12.265  0  177 GLY B C   1 
ATOM   5344  O O   . GLY B 1 177 ? -3.317  -10.373 -7.425   1.000 10.175  0  177 GLY B O   1 
ATOM   5345  N N   . ILE B 1 178 ? -5.276  -11.549 -7.486   1.000 11.961  0  178 ILE B N   1 
ATOM   5346  C CA  . ILE B 1 178 ? -5.412  -11.757 -6.078   1.000 12.445  0  178 ILE B CA  1 
ATOM   5347  C C   . ILE B 1 178 ? -5.768  -13.217 -5.886   1.000 12.528  0  178 ILE B C   1 
ATOM   5348  O O   . ILE B 1 178 ? -6.563  -13.779 -6.643   1.000 12.628  0  178 ILE B O   1 
ATOM   5349  C CB  . ILE B 1 178 ? -6.466  -10.833 -5.460   1.000 13.538  0  178 ILE B CB  1 
ATOM   5350  C CG1 . ILE B 1 178 ? -6.459  -10.988 -3.957   1.000 14.606  0  178 ILE B CG1 1 
ATOM   5351  C CG2 . ILE B 1 178 ? -7.848  -11.110 -6.037   1.000 14.048  0  178 ILE B CG2 1 
ATOM   5352  C CD1 . ILE B 1 178 ? -7.448  -10.118 -3.206   1.000 14.755  0  178 ILE B CD1 1 
ATOM   5353  N N   . HIS B 1 179 ? -5.160  -13.774 -4.839   1.000 12.508  0  179 HIS B N   1 
ATOM   5354  C CA  . HIS B 1 179 ? -5.360  -15.134 -4.414   1.000 13.322  0  179 HIS B CA  1 
ATOM   5355  C C   . HIS B 1 179 ? -6.254  -15.128 -3.182   1.000 13.248  0  179 HIS B C   1 
ATOM   5356  O O   . HIS B 1 179 ? -5.966  -14.450 -2.205   1.000 11.699  0  179 HIS B O   1 
ATOM   5357  C CB  . HIS B 1 179 ? -4.023  -15.799 -4.055   1.000 14.789  0  179 HIS B CB  1 
ATOM   5358  C CG  . HIS B 1 179 ? -4.190  -17.177 -3.500   1.000 16.299  0  179 HIS B CG  1 
ATOM   5359  N ND1 . HIS B 1 179 ? -3.716  -17.553 -2.257   1.000 16.667  0  179 HIS B ND1 1 
ATOM   5360  C CD2 . HIS B 1 179 ? -4.897  -18.235 -3.999   1.000 16.360  0  179 HIS B CD2 1 
ATOM   5361  C CE1 . HIS B 1 179 ? -4.088  -18.821 -2.052   1.000 17.950  0  179 HIS B CE1 1 
ATOM   5362  N NE2 . HIS B 1 179 ? -4.795  -19.261 -3.107   1.000 17.225  0  179 HIS B NE2 1 
ATOM   5363  N N   . HIS B 1 180 ? -7.326  -15.918 -3.272   1.000 14.750  0  180 HIS B N   1 
ATOM   5364  C CA  . HIS B 1 180 ? -8.253  -16.159 -2.182   1.000 15.259  0  180 HIS B CA  1 
ATOM   5365  C C   . HIS B 1 180 ? -7.875  -17.486 -1.554   1.000 15.002  0  180 HIS B C   1 
ATOM   5366  O O   . HIS B 1 180 ? -8.112  -18.512 -2.145   1.000 16.426  0  180 HIS B O   1 
ATOM   5367  C CB  . HIS B 1 180 ? -9.710  -16.204 -2.673   1.000 15.429  0  180 HIS B CB  1 
ATOM   5368  C CG  . HIS B 1 180 ? -10.198 -15.008 -3.443   1.000 15.076  0  180 HIS B CG  1 
ATOM   5369  N ND1 . HIS B 1 180 ? -10.503 -13.803 -2.860   1.000 14.436  0  180 HIS B ND1 1 
ATOM   5370  C CD2 . HIS B 1 180 ? -10.433 -14.830 -4.745   1.000 15.185  0  180 HIS B CD2 1 
ATOM   5371  C CE1 . HIS B 1 180 ? -10.919 -12.953 -3.788   1.000 14.193  0  180 HIS B CE1 1 
ATOM   5372  N NE2 . HIS B 1 180 ? -10.874 -13.546 -4.939   1.000 13.970  0  180 HIS B NE2 1 
ATOM   5373  N N   . SER B 1 181 ? -7.265  -17.435 -0.382   1.000 15.778  0  181 SER B N   1 
ATOM   5374  C CA  . SER B 1 181 ? -6.904  -18.599 0.401    1.000 17.579  0  181 SER B CA  1 
ATOM   5375  C C   . SER B 1 181 ? -8.118  -19.248 1.088    1.000 18.935  0  181 SER B C   1 
ATOM   5376  O O   . SER B 1 181 ? -9.147  -18.631 1.239    1.000 19.766  0  181 SER B O   1 
ATOM   5377  C CB  . SER B 1 181 ? -5.897  -18.154 1.409    1.000 18.407  0  181 SER B CB  1 
ATOM   5378  O OG  . SER B 1 181 ? -6.410  -17.006 2.087    1.000 20.348  0  181 SER B OG  1 
ATOM   5379  N N   . ASN B 1 182 ? -7.982  -20.483 1.587    1.000 19.993  0  182 ASN B N   1 
ATOM   5380  C CA  . ASN B 1 182 ? -9.113  -21.257 2.065    1.000 20.074  0  182 ASN B CA  1 
ATOM   5381  C C   . ASN B 1 182 ? -9.352  -21.143 3.574    1.000 19.902  0  182 ASN B C   1 
ATOM   5382  O O   . ASN B 1 182 ? -10.352 -21.631 4.063    1.000 17.266  0  182 ASN B O   1 
ATOM   5383  C CB  . ASN B 1 182 ? -8.880  -22.735 1.815    1.000 23.786  0  182 ASN B CB  1 
ATOM   5384  C CG  . ASN B 1 182 ? -8.591  -23.035 0.370    1.000 27.560  0  182 ASN B CG  1 
ATOM   5385  O OD1 . ASN B 1 182 ? -9.157  -22.386 -0.509   1.000 29.103  0  182 ASN B OD1 1 
ATOM   5386  N ND2 . ASN B 1 182 ? -7.712  -23.993 0.111    1.000 29.925  0  182 ASN B ND2 1 
ATOM   5387  N N   . ASN B 1 183 ? -8.434  -20.569 4.359    1.000 21.641  0  183 ASN B N   1 
ATOM   5388  C CA  . ASN B 1 183 ? -8.639  -20.525 5.805    1.000 20.846  0  183 ASN B CA  1 
ATOM   5389  C C   . ASN B 1 183 ? -7.477  -19.781 6.454    1.000 19.413  0  183 ASN B C   1 
ATOM   5390  O O   . ASN B 1 183 ? -6.481  -19.508 5.797    1.000 17.839  0  183 ASN B O   1 
ATOM   5391  C CB  . ASN B 1 183 ? -8.829  -21.912 6.418    1.000 22.675  0  183 ASN B CB  1 
ATOM   5392  C CG  . ASN B 1 183 ? -7.693  -22.855 6.059    1.000 26.225  0  183 ASN B CG  1 
ATOM   5393  O OD1 . ASN B 1 183 ? -6.516  -22.617 6.381    1.000 29.064  0  183 ASN B OD1 1 
ATOM   5394  N ND2 . ASN B 1 183 ? -8.005  -23.918 5.341    1.000 25.929  0  183 ASN B ND2 1 
ATOM   5395  N N   . ALA B 1 184 ? -7.631  -19.458 7.743    1.000 20.335  0  184 ALA B N   1 
ATOM   5396  C CA  . ALA B 1 184 ? -6.654  -18.672 8.471    1.000 23.894  0  184 ALA B CA  1 
ATOM   5397  C C   . ALA B 1 184 ? -5.271  -19.332 8.450    1.000 28.255  0  184 ALA B C   1 
ATOM   5398  O O   . ALA B 1 184 ? -4.249  -18.645 8.331    1.000 26.593  0  184 ALA B O   1 
ATOM   5399  C CB  . ALA B 1 184 ? -7.140  -18.455 9.883    1.000 23.532  0  184 ALA B CB  1 
ATOM   5400  N N   . GLU B 1 185 ? -5.255  -20.669 8.561    1.000 31.798  0  185 GLU B N   1 
ATOM   5401  C CA  . GLU B 1 185 ? -4.021  -21.426 8.733    1.000 35.480  0  185 GLU B CA  1 
ATOM   5402  C C   . GLU B 1 185 ? -3.232  -21.256 7.438    1.000 31.335  0  185 GLU B C   1 
ATOM   5403  O O   . GLU B 1 185 ? -2.119  -20.729 7.444    1.000 31.935  0  185 GLU B O   1 
ATOM   5404  C CB  . GLU B 1 185 ? -4.289  -22.879 9.157    1.000 45.225  0  185 GLU B CB  1 
ATOM   5405  C CG  . GLU B 1 185 ? -5.387  -23.036 10.227   1.000 64.011  0  185 GLU B CG  1 
ATOM   5406  C CD  . GLU B 1 185 ? -6.904  -23.202 9.893    1.000 76.903  0  185 GLU B CD  1 
ATOM   5407  O OE1 . GLU B 1 185 ? -7.329  -24.336 9.523    1.000 78.507  0  185 GLU B OE1 1 
ATOM   5408  O OE2 . GLU B 1 185 ? -7.721  -22.236 10.029   1.000 68.573  -1 185 GLU B OE2 1 
ATOM   5409  N N   . GLU B 1 186 ? -3.882  -21.605 6.320    1.000 27.383  0  186 GLU B N   1 
ATOM   5410  C CA  . GLU B 1 186 ? -3.284  -21.510 5.003    1.000 23.587  0  186 GLU B CA  1 
ATOM   5411  C C   . GLU B 1 186 ? -2.822  -20.081 4.759    1.000 19.523  0  186 GLU B C   1 
ATOM   5412  O O   . GLU B 1 186 ? -1.737  -19.832 4.243    1.000 17.618  0  186 GLU B O   1 
ATOM   5413  C CB  . GLU B 1 186 ? -4.297  -21.976 3.966    1.000 26.656  0  186 GLU B CB  1 
ATOM   5414  C CG  . GLU B 1 186 ? -3.724  -22.059 2.551    1.000 31.752  0  186 GLU B CG  1 
ATOM   5415  C CD  . GLU B 1 186 ? -4.772  -22.509 1.542    1.000 36.981  0  186 GLU B CD  1 
ATOM   5416  O OE1 . GLU B 1 186 ? -5.137  -23.718 1.604    1.000 42.946  0  186 GLU B OE1 1 
ATOM   5417  O OE2 . GLU B 1 186 ? -5.248  -21.666 0.734    1.000 33.843  -1 186 GLU B OE2 1 
ATOM   5418  N N   . GLN B 1 187 ? -3.647  -19.132 5.181    1.000 18.572  0  187 GLN B N   1 
ATOM   5419  C CA  . GLN B 1 187 ? -3.335  -17.735 4.961    1.000 17.771  0  187 GLN B CA  1 
ATOM   5420  C C   . GLN B 1 187 ? -1.982  -17.436 5.608    1.000 19.145  0  187 GLN B C   1 
ATOM   5421  O O   . GLN B 1 187 ? -1.136  -16.814 4.971    1.000 17.617  0  187 GLN B O   1 
ATOM   5422  C CB  . GLN B 1 187 ? -4.525  -16.904 5.441    1.000 16.382  0  187 GLN B CB  1 
ATOM   5423  C CG  . GLN B 1 187 ? -4.279  -15.402 5.382    1.000 15.795  0  187 GLN B CG  1 
ATOM   5424  C CD  . GLN B 1 187 ? -4.160  -14.828 3.988    1.000 15.460  0  187 GLN B CD  1 
ATOM   5425  O OE1 . GLN B 1 187 ? -4.663  -15.347 2.980    1.000 15.275  0  187 GLN B OE1 1 
ATOM   5426  N NE2 . GLN B 1 187 ? -3.508  -13.680 3.936    1.000 15.707  0  187 GLN B NE2 1 
ATOM   5427  N N   . ILE B 1 188 ? -1.769  -17.942 6.840    1.000 20.154  0  188 ILE B N   1 
ATOM   5428  C CA  . ILE B 1 188 ? -0.522  -17.739 7.547    1.000 20.684  0  188 ILE B CA  1 
ATOM   5429  C C   . ILE B 1 188 ? 0.616   -18.502 6.882    1.000 20.174  0  188 ILE B C   1 
ATOM   5430  O O   . ILE B 1 188 ? 1.733   -18.008 6.848    1.000 19.277  0  188 ILE B O   1 
ATOM   5431  C CB  . ILE B 1 188 ? -0.638  -18.112 9.034    1.000 24.188  0  188 ILE B CB  1 
ATOM   5432  C CG1 . ILE B 1 188 ? -1.573  -17.155 9.740    1.000 27.074  0  188 ILE B CG1 1 
ATOM   5433  C CG2 . ILE B 1 188 ? 0.736   -18.120 9.720    1.000 23.695  0  188 ILE B CG2 1 
ATOM   5434  C CD1 . ILE B 1 188 ? -2.016  -17.638 11.113   1.000 29.598  0  188 ILE B CD1 1 
ATOM   5435  N N   . ASN B 1 189 ? 0.382   -19.717 6.385    1.000 19.893  0  189 ASN B N   1 
ATOM   5436  C CA  . ASN B 1 189 ? 1.508   -20.432 5.808    1.000 20.505  0  189 ASN B CA  1 
ATOM   5437  C C   . ASN B 1 189 ? 2.101   -19.715 4.593    1.000 21.276  0  189 ASN B C   1 
ATOM   5438  O O   . ASN B 1 189 ? 3.298   -19.837 4.366    1.000 19.432  0  189 ASN B O   1 
ATOM   5439  C CB  . ASN B 1 189 ? 1.125   -21.802 5.287    1.000 20.756  0  189 ASN B CB  1 
ATOM   5440  C CG  . ASN B 1 189 ? 0.647   -22.711 6.377    1.000 19.645  0  189 ASN B CG  1 
ATOM   5441  O OD1 . ASN B 1 189 ? -0.196  -23.566 6.103    1.000 20.110  0  189 ASN B OD1 1 
ATOM   5442  N ND2 . ASN B 1 189 ? 1.138   -22.523 7.591    1.000 19.993  0  189 ASN B ND2 1 
ATOM   5443  N N   . LEU B 1 190 ? 1.252   -19.041 3.786    1.000 21.490  0  190 LEU B N   1 
ATOM   5444  C CA  . LEU B 1 190 ? 1.685   -18.429 2.535    1.000 22.502  0  190 LEU B CA  1 
ATOM   5445  C C   . LEU B 1 190 ? 2.227   -16.996 2.721    1.000 22.039  0  190 LEU B C   1 
ATOM   5446  O O   . LEU B 1 190 ? 3.257   -16.625 2.155    1.000 20.882  0  190 LEU B O   1 
ATOM   5447  C CB  . LEU B 1 190 ? 0.488   -18.474 1.589    1.000 23.493  0  190 LEU B CB  1 
ATOM   5448  C CG  . LEU B 1 190 ? 0.405   -19.677 0.643    1.000 26.090  0  190 LEU B CG  1 
ATOM   5449  C CD1 . LEU B 1 190 ? 0.614   -21.026 1.277    1.000 26.338  0  190 LEU B CD1 1 
ATOM   5450  C CD2 . LEU B 1 190 ? -0.968  -19.654 0.034    1.000 27.706  0  190 LEU B CD2 1 
ATOM   5451  N N   . TYR B 1 191 ? 1.475   -16.175 3.454    1.000 20.983  0  191 TYR B N   1 
ATOM   5452  C CA  . TYR B 1 191 ? 1.753   -14.770 3.689    1.000 21.250  0  191 TYR B CA  1 
ATOM   5453  C C   . TYR B 1 191 ? 1.748   -14.623 5.201    1.000 26.577  0  191 TYR B C   1 
ATOM   5454  O O   . TYR B 1 191 ? 0.983   -15.306 5.872    1.000 40.162  0  191 TYR B O   1 
ATOM   5455  C CB  . TYR B 1 191 ? 0.603   -14.005 3.030    1.000 18.933  0  191 TYR B CB  1 
ATOM   5456  C CG  . TYR B 1 191 ? 0.034   -14.599 1.746    1.000 16.260  0  191 TYR B CG  1 
ATOM   5457  C CD1 . TYR B 1 191 ? 0.738   -14.502 0.559    1.000 14.394  0  191 TYR B CD1 1 
ATOM   5458  C CD2 . TYR B 1 191 ? -1.227  -15.207 1.701    1.000 16.237  0  191 TYR B CD2 1 
ATOM   5459  C CE1 . TYR B 1 191 ? 0.247   -15.038 -0.623   1.000 15.312  0  191 TYR B CE1 1 
ATOM   5460  C CE2 . TYR B 1 191 ? -1.735  -15.743 0.518    1.000 16.214  0  191 TYR B CE2 1 
ATOM   5461  C CZ  . TYR B 1 191 ? -0.996  -15.654 -0.663   1.000 15.915  0  191 TYR B CZ  1 
ATOM   5462  O OH  . TYR B 1 191 ? -1.394  -16.162 -1.890   1.000 14.149  0  191 TYR B OH  1 
ATOM   5463  N N   . LYS B 1 192 ? 2.592   -13.853 5.841    1.000 24.966  0  192 LYS B N   1 
ATOM   5464  C CA  . LYS B 1 192 ? 2.548   -14.104 7.276    1.000 25.364  0  192 LYS B CA  1 
ATOM   5465  C C   . LYS B 1 192 ? 1.208   -13.562 7.778    1.000 22.801  0  192 LYS B C   1 
ATOM   5466  O O   . LYS B 1 192 ? 0.624   -14.059 8.722    1.000 18.028  0  192 LYS B O   1 
ATOM   5467  C CB  . LYS B 1 192 ? 3.728   -13.533 8.070    1.000 27.135  0  192 LYS B CB  1 
ATOM   5468  C CG  . LYS B 1 192 ? 3.770   -14.161 9.435    1.000 30.843  0  192 LYS B CG  1 
ATOM   5469  C CD  . LYS B 1 192 ? 4.567   -13.433 10.506   1.000 38.214  0  192 LYS B CD  1 
ATOM   5470  C CE  . LYS B 1 192 ? 4.274   -13.990 11.856   1.000 41.244  0  192 LYS B CE  1 
ATOM   5471  N NZ  . LYS B 1 192 ? 4.262   -15.456 11.787   1.000 45.794  1  192 LYS B NZ  1 
ATOM   5472  N N   . ASN B 1 193 ? 0.721   -12.526 7.073    1.000 26.376  0  193 ASN B N   1 
ATOM   5473  C CA  . ASN B 1 193 ? -0.206  -11.527 7.606    1.000 24.304  0  193 ASN B CA  1 
ATOM   5474  C C   . ASN B 1 193 ? -1.639  -12.016 7.451    1.000 23.554  0  193 ASN B C   1 
ATOM   5475  O O   . ASN B 1 193 ? -2.052  -12.466 6.392    1.000 21.903  0  193 ASN B O   1 
ATOM   5476  C CB  . ASN B 1 193 ? -0.071  -10.176 6.898    1.000 22.355  0  193 ASN B CB  1 
ATOM   5477  C CG  . ASN B 1 193 ? 1.353   -9.674  6.840    1.000 21.411  0  193 ASN B CG  1 
ATOM   5478  O OD1 . ASN B 1 193 ? 2.058   -9.732  7.855    1.000 22.129  0  193 ASN B OD1 1 
ATOM   5479  N ND2 . ASN B 1 193 ? 1.801   -9.188  5.683    1.000 20.567  0  193 ASN B ND2 1 
ATOM   5480  N N   . PRO B 1 194 ? -2.442  -11.981 8.519    1.000 26.927  0  194 PRO B N   1 
ATOM   5481  C CA  . PRO B 1 194 ? -3.830  -12.439 8.427    1.000 27.674  0  194 PRO B CA  1 
ATOM   5482  C C   . PRO B 1 194 ? -4.793  -11.582 7.600    1.000 27.057  0  194 PRO B C   1 
ATOM   5483  O O   . PRO B 1 194 ? -5.540  -12.100 6.769    1.000 27.747  0  194 PRO B O   1 
ATOM   5484  C CB  . PRO B 1 194 ? -4.211  -12.573 9.928    1.000 26.293  0  194 PRO B CB  1 
ATOM   5485  C CG  . PRO B 1 194 ? -3.321  -11.597 10.621   1.000 27.642  0  194 PRO B CG  1 
ATOM   5486  C CD  . PRO B 1 194 ? -2.006  -11.657 9.881    1.000 27.936  0  194 PRO B CD  1 
ATOM   5487  N N   . THR B 1 195 ? -4.738  -10.264 7.782    1.000 29.892  0  195 THR B N   1 
ATOM   5488  C CA  . THR B 1 195 ? -5.618  -9.332  7.074    1.000 28.289  0  195 THR B CA  1 
ATOM   5489  C C   . THR B 1 195 ? -4.838  -8.595  5.984    1.000 21.757  0  195 THR B C   1 
ATOM   5490  O O   . THR B 1 195 ? -3.964  -7.815  6.295    1.000 20.716  0  195 THR B O   1 
ATOM   5491  C CB  . THR B 1 195 ? -6.213  -8.369  8.115    1.000 29.298  0  195 THR B CB  1 
ATOM   5492  O OG1 . THR B 1 195 ? -7.065  -9.273  8.810    1.000 31.510  0  195 THR B OG1 1 
ATOM   5493  C CG2 . THR B 1 195 ? -7.024  -7.215  7.536    1.000 27.540  0  195 THR B CG2 1 
ATOM   5494  N N   . THR B 1 196 ? -5.196  -8.793  4.719    1.000 20.380  0  196 THR B N   1 
ATOM   5495  C CA  . THR B 1 196 ? -4.410  -8.264  3.617    1.000 20.017  0  196 THR B CA  1 
ATOM   5496  C C   . THR B 1 196 ? -5.294  -7.549  2.596    1.000 18.683  0  196 THR B C   1 
ATOM   5497  O O   . THR B 1 196 ? -6.509  -7.744  2.554    1.000 18.070  0  196 THR B O   1 
ATOM   5498  C CB  . THR B 1 196 ? -3.636  -9.407  2.956    1.000 21.399  0  196 THR B CB  1 
ATOM   5499  O OG1 . THR B 1 196 ? -4.555  -10.432 2.604    1.000 21.019  0  196 THR B OG1 1 
ATOM   5500  C CG2 . THR B 1 196 ? -2.631  -10.059 3.883    1.000 22.487  0  196 THR B CG2 1 
ATOM   5501  N N   . TYR B 1 197 ? -4.634  -6.761  1.737    1.000 18.369  0  197 TYR B N   1 
ATOM   5502  C CA  . TYR B 1 197 ? -5.283  -6.020  0.662    1.000 18.203  0  197 TYR B CA  1 
ATOM   5503  C C   . TYR B 1 197 ? -4.346  -5.891  -0.536   1.000 18.757  0  197 TYR B C   1 
ATOM   5504  O O   . TYR B 1 197 ? -3.147  -6.117  -0.405   1.000 18.384  0  197 TYR B O   1 
ATOM   5505  C CB  . TYR B 1 197 ? -5.607  -4.598  1.102    1.000 17.046  0  197 TYR B CB  1 
ATOM   5506  C CG  . TYR B 1 197 ? -4.345  -3.810  1.421    1.000 17.817  0  197 TYR B CG  1 
ATOM   5507  C CD1 . TYR B 1 197 ? -3.736  -3.901  2.668    1.000 17.918  0  197 TYR B CD1 1 
ATOM   5508  C CD2 . TYR B 1 197 ? -3.730  -3.022  0.463    1.000 18.227  0  197 TYR B CD2 1 
ATOM   5509  C CE1 . TYR B 1 197 ? -2.579  -3.210  2.969    1.000 17.251  0  197 TYR B CE1 1 
ATOM   5510  C CE2 . TYR B 1 197 ? -2.566  -2.330  0.748    1.000 18.144  0  197 TYR B CE2 1 
ATOM   5511  C CZ  . TYR B 1 197 ? -2.008  -2.410  2.008    1.000 18.477  0  197 TYR B CZ  1 
ATOM   5512  O OH  . TYR B 1 197 ? -0.863  -1.741  2.305    1.000 22.841  0  197 TYR B OH  1 
ATOM   5513  N N   . ILE B 1 198 ? -4.912  -5.497  -1.685   1.000 19.176  0  198 ILE B N   1 
ATOM   5514  C CA  . ILE B 1 198 ? -4.138  -5.048  -2.830   1.000 18.485  0  198 ILE B CA  1 
ATOM   5515  C C   . ILE B 1 198 ? -4.748  -3.734  -3.308   1.000 19.082  0  198 ILE B C   1 
ATOM   5516  O O   . ILE B 1 198 ? -5.964  -3.649  -3.475   1.000 16.577  0  198 ILE B O   1 
ATOM   5517  C CB  . ILE B 1 198 ? -4.156  -6.102  -3.948   1.000 19.877  0  198 ILE B CB  1 
ATOM   5518  C CG1 . ILE B 1 198 ? -3.512  -7.396  -3.508   1.000 21.027  0  198 ILE B CG1 1 
ATOM   5519  C CG2 . ILE B 1 198 ? -3.489  -5.590  -5.221   1.000 20.611  0  198 ILE B CG2 1 
ATOM   5520  C CD1 . ILE B 1 198 ? -3.887  -8.588  -4.380   1.000 21.904  0  198 ILE B CD1 1 
ATOM   5521  N N   . SER B 1 199 ? -3.884  -2.727  -3.513   1.000 20.029  0  199 SER B N   1 
ATOM   5522  C CA  . SER B 1 199 ? -4.252  -1.434  -4.068   1.000 19.377  0  199 SER B CA  1 
ATOM   5523  C C   . SER B 1 199 ? -3.602  -1.298  -5.419   1.000 18.875  0  199 SER B C   1 
ATOM   5524  O O   . SER B 1 199 ? -2.392  -1.398  -5.474   1.000 21.665  0  199 SER B O   1 
ATOM   5525  C CB  . SER B 1 199 ? -3.757  -0.304  -3.259   1.000 20.297  0  199 SER B CB  1 
ATOM   5526  O OG  . SER B 1 199 ? -4.449  -0.248  -2.033   1.000 26.174  0  199 SER B OG  1 
ATOM   5527  N N   . VAL B 1 200 ? -4.387  -1.004  -6.453   1.000 18.614  0  200 VAL B N   1 
ATOM   5528  C CA  . VAL B 1 200 ? -3.847  -0.666  -7.749   1.000 18.748  0  200 VAL B CA  1 
ATOM   5529  C C   . VAL B 1 200 ? -4.361  0.712   -8.153   1.000 21.299  0  200 VAL B C   1 
ATOM   5530  O O   . VAL B 1 200 ? -5.560  0.989   -8.052   1.000 19.641  0  200 VAL B O   1 
ATOM   5531  C CB  . VAL B 1 200 ? -4.202  -1.706  -8.807   1.000 19.138  0  200 VAL B CB  1 
ATOM   5532  C CG1 . VAL B 1 200 ? -3.377  -1.470  -10.065  1.000 21.412  0  200 VAL B CG1 1 
ATOM   5533  C CG2 . VAL B 1 200 ? -3.964  -3.108  -8.298   1.000 19.955  0  200 VAL B CG2 1 
ATOM   5534  N N   . GLY B 1 201 ? -3.430  1.552   -8.646   1.000 23.042  0  201 GLY B N   1 
ATOM   5535  C CA  . GLY B 1 201 ? -3.720  2.934   -8.999   1.000 24.338  0  201 GLY B CA  1 
ATOM   5536  C C   . GLY B 1 201 ? -3.103  3.303   -10.339  1.000 25.591  0  201 GLY B C   1 
ATOM   5537  O O   . GLY B 1 201 ? -1.932  2.993   -10.549  1.000 30.883  0  201 GLY B O   1 
ATOM   5538  N N   . THR B 1 202 ? -3.904  3.894   -11.246  1.000 23.821  0  202 THR B N   1 
ATOM   5539  C CA  . THR B 1 202 ? -3.350  4.611   -12.388  1.000 23.140  0  202 THR B CA  1 
ATOM   5540  C C   . THR B 1 202 ? -3.853  6.056   -12.317  1.000 22.290  0  202 THR B C   1 
ATOM   5541  O O   . THR B 1 202 ? -4.052  6.556   -11.211  1.000 21.020  0  202 THR B O   1 
ATOM   5542  C CB  . THR B 1 202 ? -3.611  3.912   -13.723  1.000 22.461  0  202 THR B CB  1 
ATOM   5543  O OG1 . THR B 1 202 ? -4.990  3.842   -14.044  1.000 23.045  0  202 THR B OG1 1 
ATOM   5544  C CG2 . THR B 1 202 ? -3.129  2.476   -13.698  1.000 24.902  0  202 THR B CG2 1 
ATOM   5545  N N   . SER B 1 203 ? -3.934  6.734   -13.476  1.000 22.008  0  203 SER B N   1 
ATOM   5546  C CA  . SER B 1 203 ? -4.625  8.013   -13.604  1.000 23.760  0  203 SER B CA  1 
ATOM   5547  C C   . SER B 1 203 ? -6.146  7.818   -13.599  1.000 24.192  0  203 SER B C   1 
ATOM   5548  O O   . SER B 1 203 ? -6.886  8.699   -13.175  1.000 26.128  0  203 SER B O   1 
ATOM   5549  C CB  . SER B 1 203 ? -4.184  8.751   -14.837  1.000 21.807  0  203 SER B CB  1 
ATOM   5550  O OG  . SER B 1 203 ? -4.539  7.974   -15.960  1.000 21.770  0  203 SER B OG  1 
ATOM   5551  N N   . THR B 1 204 ? -6.587  6.633   -14.016  1.000 24.506  0  204 THR B N   1 
ATOM   5552  C CA  . THR B 1 204 ? -7.990  6.296   -14.127  1.000 25.929  0  204 THR B CA  1 
ATOM   5553  C C   . THR B 1 204 ? -8.364  5.094   -13.259  1.000 25.572  0  204 THR B C   1 
ATOM   5554  O O   . THR B 1 204 ? -9.534  4.852   -13.035  1.000 29.517  0  204 THR B O   1 
ATOM   5555  C CB  . THR B 1 204 ? -8.293  6.002   -15.598  1.000 28.498  0  204 THR B CB  1 
ATOM   5556  O OG1 . THR B 1 204 ? -7.371  4.972   -15.993  1.000 29.268  0  204 THR B OG1 1 
ATOM   5557  C CG2 . THR B 1 204 ? -8.193  7.251   -16.461  1.000 26.550  0  204 THR B CG2 1 
ATOM   5558  N N   . LEU B 1 205 ? -7.417  4.265   -12.843  1.000 23.194  0  205 LEU B N   1 
ATOM   5559  C CA  . LEU B 1 205 ? -7.790  3.083   -12.099  1.000 21.493  0  205 LEU B CA  1 
ATOM   5560  C C   . LEU B 1 205 ? -7.623  3.381   -10.616  1.000 19.993  0  205 LEU B C   1 
ATOM   5561  O O   . LEU B 1 205 ? -6.658  4.037   -10.227  1.000 21.179  0  205 LEU B O   1 
ATOM   5562  C CB  . LEU B 1 205 ? -6.899  1.938   -12.569  1.000 23.944  0  205 LEU B CB  1 
ATOM   5563  C CG  . LEU B 1 205 ? -7.177  0.581   -11.917  1.000 24.688  0  205 LEU B CG  1 
ATOM   5564  C CD1 . LEU B 1 205 ? -8.543  -0.020  -12.238  1.000 21.761  0  205 LEU B CD1 1 
ATOM   5565  C CD2 . LEU B 1 205 ? -6.041  -0.305  -12.365  1.000 26.806  0  205 LEU B CD2 1 
ATOM   5566  N N   . ASN B 1 206 ? -8.573  2.892   -9.812   1.000 18.732  0  206 ASN B N   1 
ATOM   5567  C CA  . ASN B 1 206 ? -8.568  3.030   -8.366   1.000 18.956  0  206 ASN B CA  1 
ATOM   5568  C C   . ASN B 1 206 ? -9.128  1.763   -7.690   1.000 19.719  0  206 ASN B C   1 
ATOM   5569  O O   . ASN B 1 206 ? -10.279 1.694   -7.295   1.000 21.657  0  206 ASN B O   1 
ATOM   5570  C CB  . ASN B 1 206 ? -9.356  4.276   -8.008   1.000 18.935  0  206 ASN B CB  1 
ATOM   5571  C CG  . ASN B 1 206 ? -9.157  4.695   -6.578   1.000 21.027  0  206 ASN B CG  1 
ATOM   5572  O OD1 . ASN B 1 206 ? -8.179  4.286   -5.929   1.000 24.325  0  206 ASN B OD1 1 
ATOM   5573  N ND2 . ASN B 1 206 ? -10.031 5.575   -6.106   1.000 22.227  0  206 ASN B ND2 1 
ATOM   5574  N N   . GLN B 1 207 ? -8.307  0.738   -7.502   1.000 19.668  0  207 GLN B N   1 
ATOM   5575  C CA  . GLN B 1 207 ? -8.816  -0.552  -7.093   1.000 19.392  0  207 GLN B CA  1 
ATOM   5576  C C   . GLN B 1 207 ? -8.314  -0.951  -5.708   1.000 18.588  0  207 GLN B C   1 
ATOM   5577  O O   . GLN B 1 207 ? -7.189  -0.658  -5.377   1.000 17.426  0  207 GLN B O   1 
ATOM   5578  C CB  . GLN B 1 207 ? -8.341  -1.519  -8.154   1.000 20.163  0  207 GLN B CB  1 
ATOM   5579  C CG  . GLN B 1 207 ? -9.029  -2.867  -8.069   1.000 22.483  0  207 GLN B CG  1 
ATOM   5580  C CD  . GLN B 1 207 ? -8.427  -3.828  -9.055   1.000 24.922  0  207 GLN B CD  1 
ATOM   5581  O OE1 . GLN B 1 207 ? -8.930  -3.970  -10.170  1.000 29.672  0  207 GLN B OE1 1 
ATOM   5582  N NE2 . GLN B 1 207 ? -7.286  -4.399  -8.690   1.000 25.408  0  207 GLN B NE2 1 
ATOM   5583  N N   . ARG B 1 208 ? -9.198  -1.552  -4.899   1.000 20.033  0  208 ARG B N   1 
ATOM   5584  C CA  . ARG B 1 208 ? -8.852  -2.162  -3.631   1.000 22.209  0  208 ARG B CA  1 
ATOM   5585  C C   . ARG B 1 208 ? -9.421  -3.583  -3.642   1.000 23.113  0  208 ARG B C   1 
ATOM   5586  O O   . ARG B 1 208 ? -10.607 -3.771  -3.876   1.000 20.574  0  208 ARG B O   1 
ATOM   5587  C CB  . ARG B 1 208 ? -9.369  -1.420  -2.399   1.000 25.524  0  208 ARG B CB  1 
ATOM   5588  C CG  . ARG B 1 208 ? -8.719  -1.990  -1.151   1.000 33.011  0  208 ARG B CG  1 
ATOM   5589  C CD  . ARG B 1 208 ? -9.042  -1.274  0.158    1.000 42.619  0  208 ARG B CD  1 
ATOM   5590  N NE  . ARG B 1 208 ? -7.843  -1.074  1.002    1.000 50.719  0  208 ARG B NE  1 
ATOM   5591  C CZ  . ARG B 1 208 ? -6.771  -0.291  0.704    1.000 54.621  0  208 ARG B CZ  1 
ATOM   5592  N NH1 . ARG B 1 208 ? -6.765  0.452   -0.403   1.000 59.629  1  208 ARG B NH1 1 
ATOM   5593  N NH2 . ARG B 1 208 ? -5.697  -0.265  1.496    1.000 45.250  0  208 ARG B NH2 1 
ATOM   5594  N N   . LEU B 1 209 ? -8.558  -4.593  -3.441   1.000 22.445  0  209 LEU B N   1 
ATOM   5595  C CA  . LEU B 1 209 ? -8.997  -5.971  -3.447   1.000 20.708  0  209 LEU B CA  1 
ATOM   5596  C C   . LEU B 1 209 ? -8.675  -6.557  -2.086   1.000 19.416  0  209 LEU B C   1 
ATOM   5597  O O   . LEU B 1 209 ? -7.597  -6.305  -1.548   1.000 19.959  0  209 LEU B O   1 
ATOM   5598  C CB  . LEU B 1 209 ? -8.289  -6.755  -4.537   1.000 23.065  0  209 LEU B CB  1 
ATOM   5599  C CG  . LEU B 1 209 ? -8.405  -6.227  -5.968   1.000 26.095  0  209 LEU B CG  1 
ATOM   5600  C CD1 . LEU B 1 209 ? -7.303  -6.932  -6.743   1.000 28.913  0  209 LEU B CD1 1 
ATOM   5601  C CD2 . LEU B 1 209 ? -9.741  -6.485  -6.625   1.000 26.099  0  209 LEU B CD2 1 
ATOM   5602  N N   . VAL B 1 210 ? -9.611  -7.368  -1.585   1.000 17.691  0  210 VAL B N   1 
ATOM   5603  C CA  . VAL B 1 210 ? -9.449  -8.076  -0.333   1.000 17.924  0  210 VAL B CA  1 
ATOM   5604  C C   . VAL B 1 210 ? -9.794  -9.544  -0.539   1.000 18.877  0  210 VAL B C   1 
ATOM   5605  O O   . VAL B 1 210 ? -10.798 -9.851  -1.179   1.000 22.065  0  210 VAL B O   1 
ATOM   5606  C CB  . VAL B 1 210 ? -10.339 -7.458  0.750    1.000 17.870  0  210 VAL B CB  1 
ATOM   5607  C CG1 . VAL B 1 210 ? -10.257 -8.240  2.043    1.000 18.408  0  210 VAL B CG1 1 
ATOM   5608  C CG2 . VAL B 1 210 ? -9.931  -6.024  1.020    1.000 17.921  0  210 VAL B CG2 1 
ATOM   5609  N N   . PRO B 1 211 ? -8.989  -10.494 -0.006   1.000 18.591  0  211 PRO B N   1 
ATOM   5610  C CA  . PRO B 1 211 ? -9.198  -11.911 -0.256   1.000 17.844  0  211 PRO B CA  1 
ATOM   5611  C C   . PRO B 1 211 ? -10.451 -12.324 0.471    1.000 17.752  0  211 PRO B C   1 
ATOM   5612  O O   . PRO B 1 211 ? -10.633 -11.917 1.594    1.000 16.396  0  211 PRO B O   1 
ATOM   5613  C CB  . PRO B 1 211 ? -7.992  -12.597 0.341    1.000 17.706  0  211 PRO B CB  1 
ATOM   5614  C CG  . PRO B 1 211 ? -7.012  -11.499 0.567    1.000 19.123  0  211 PRO B CG  1 
ATOM   5615  C CD  . PRO B 1 211 ? -7.841  -10.274 0.880    1.000 19.714  0  211 PRO B CD  1 
ATOM   5616  N N   . LYS B 1 212 ? -11.248 -13.167 -0.179   1.000 21.142  0  212 LYS B N   1 
ATOM   5617  C CA  . LYS B 1 212 ? -12.395 -13.859 0.398    1.000 21.045  0  212 LYS B CA  1 
ATOM   5618  C C   . LYS B 1 212 ? -11.910 -15.236 0.856    1.000 22.244  0  212 LYS B C   1 
ATOM   5619  O O   . LYS B 1 212 ? -11.804 -16.184 0.074    1.000 23.903  0  212 LYS B O   1 
ATOM   5620  C CB  . LYS B 1 212 ? -13.508 -13.963 -0.652   1.000 19.834  0  212 LYS B CB  1 
ATOM   5621  C CG  . LYS B 1 212 ? -14.305 -12.698 -0.822   1.000 22.396  0  212 LYS B CG  1 
ATOM   5622  C CD  . LYS B 1 212 ? -15.377 -12.657 -1.914   1.000 25.171  0  212 LYS B CD  1 
ATOM   5623  C CE  . LYS B 1 212 ? -14.875 -11.976 -3.153   1.000 29.782  0  212 LYS B CE  1 
ATOM   5624  N NZ  . LYS B 1 212 ? -15.601 -12.357 -4.371   1.000 33.344  1  212 LYS B NZ  1 
ATOM   5625  N N   . ILE B 1 213 ? -11.581 -15.315 2.137    1.000 22.237  0  213 ILE B N   1 
ATOM   5626  C CA  . ILE B 1 213 ? -11.166 -16.549 2.757    1.000 22.043  0  213 ILE B CA  1 
ATOM   5627  C C   . ILE B 1 213 ? -12.417 -17.320 3.157    1.000 22.513  0  213 ILE B C   1 
ATOM   5628  O O   . ILE B 1 213 ? -13.045 -17.007 4.152    1.000 23.082  0  213 ILE B O   1 
ATOM   5629  C CB  . ILE B 1 213 ? -10.229 -16.238 3.939    1.000 22.900  0  213 ILE B CB  1 
ATOM   5630  C CG1 . ILE B 1 213 ? -8.983  -15.486 3.465    1.000 22.443  0  213 ILE B CG1 1 
ATOM   5631  C CG2 . ILE B 1 213 ? -9.853  -17.511 4.690    1.000 24.022  0  213 ILE B CG2 1 
ATOM   5632  C CD1 . ILE B 1 213 ? -8.120  -14.961 4.596    1.000 23.112  0  213 ILE B CD1 1 
ATOM   5633  N N   . ALA B 1 214 ? -12.717 -18.383 2.408    1.000 26.198  0  214 ALA B N   1 
ATOM   5634  C CA  . ALA B 1 214 ? -13.970 -19.116 2.529    1.000 25.314  0  214 ALA B CA  1 
ATOM   5635  C C   . ALA B 1 214 ? -13.821 -20.547 2.010    1.000 23.696  0  214 ALA B C   1 
ATOM   5636  O O   . ALA B 1 214 ? -12.855 -20.860 1.317    1.000 24.290  0  214 ALA B O   1 
ATOM   5637  C CB  . ALA B 1 214 ? -15.063 -18.364 1.778    1.000 24.935  0  214 ALA B CB  1 
ATOM   5638  N N   . THR B 1 215 ? -14.819 -21.386 2.334    1.000 23.948  0  215 THR B N   1 
ATOM   5639  C CA  . THR B 1 215 ? -14.886 -22.770 1.896    1.000 24.205  0  215 THR B CA  1 
ATOM   5640  C C   . THR B 1 215 ? -15.523 -22.797 0.519    1.000 24.906  0  215 THR B C   1 
ATOM   5641  O O   . THR B 1 215 ? -16.589 -22.229 0.346    1.000 27.427  0  215 THR B O   1 
ATOM   5642  C CB  . THR B 1 215 ? -15.723 -23.583 2.883    1.000 26.447  0  215 THR B CB  1 
ATOM   5643  O OG1 . THR B 1 215 ? -15.129 -23.403 4.160    1.000 27.713  0  215 THR B OG1 1 
ATOM   5644  C CG2 . THR B 1 215 ? -15.770 -25.061 2.538    1.000 27.545  0  215 THR B CG2 1 
ATOM   5645  N N   . ARG B 1 216 ? -14.877 -23.461 -0.445   1.000 27.401  0  216 ARG B N   1 
ATOM   5646  C CA  . ARG B 1 216 ? -15.376 -23.551 -1.812   1.000 27.495  0  216 ARG B CA  1 
ATOM   5647  C C   . ARG B 1 216 ? -15.234 -24.985 -2.325   1.000 24.753  0  216 ARG B C   1 
ATOM   5648  O O   . ARG B 1 216 ? -14.594 -25.806 -1.692   1.000 23.704  0  216 ARG B O   1 
ATOM   5649  C CB  . ARG B 1 216 ? -14.575 -22.588 -2.696   1.000 29.161  0  216 ARG B CB  1 
ATOM   5650  C CG  . ARG B 1 216 ? -14.763 -21.114 -2.364   1.000 30.052  0  216 ARG B CG  1 
ATOM   5651  C CD  . ARG B 1 216 ? -13.877 -20.223 -3.242   1.000 29.839  0  216 ARG B CD  1 
ATOM   5652  N NE  . ARG B 1 216 ? -12.486 -20.274 -2.779   1.000 27.005  0  216 ARG B NE  1 
ATOM   5653  C CZ  . ARG B 1 216 ? -12.033 -19.559 -1.768   1.000 26.226  0  216 ARG B CZ  1 
ATOM   5654  N NH1 . ARG B 1 216 ? -12.609 -18.431 -1.387   1.000 25.179  1  216 ARG B NH1 1 
ATOM   5655  N NH2 . ARG B 1 216 ? -10.925 -19.933 -1.185   1.000 27.826  0  216 ARG B NH2 1 
ATOM   5656  N N   . SER B 1 217 ? -15.840 -25.289 -3.476   1.000 24.302  0  217 SER B N   1 
ATOM   5657  C CA  . SER B 1 217 ? -15.716 -26.604 -4.078   1.000 24.815  0  217 SER B CA  1 
ATOM   5658  C C   . SER B 1 217 ? -14.346 -26.744 -4.722   1.000 25.299  0  217 SER B C   1 
ATOM   5659  O O   . SER B 1 217 ? -13.759 -25.742 -5.082   1.000 23.946  0  217 SER B O   1 
ATOM   5660  C CB  . SER B 1 217 ? -16.808 -26.844 -5.052   1.000 23.970  0  217 SER B CB  1 
ATOM   5661  O OG  . SER B 1 217 ? -18.001 -27.093 -4.328   1.000 25.063  0  217 SER B OG  1 
ATOM   5662  N N   . GLN B 1 218 ? -13.827 -27.977 -4.832   1.000 28.806  0  218 GLN B N   1 
ATOM   5663  C CA  . GLN B 1 218 ? -12.583 -28.219 -5.556   1.000 28.429  0  218 GLN B CA  1 
ATOM   5664  C C   . GLN B 1 218 ? -12.848 -28.105 -7.053   1.000 27.138  0  218 GLN B C   1 
ATOM   5665  O O   . GLN B 1 218 ? -13.915 -28.495 -7.525   1.000 27.009  0  218 GLN B O   1 
ATOM   5666  C CB  . GLN B 1 218 ? -12.002 -29.603 -5.320   1.000 31.880  0  218 GLN B CB  1 
ATOM   5667  C CG  . GLN B 1 218 ? -11.254 -29.740 -4.005   1.000 40.751  0  218 GLN B CG  1 
ATOM   5668  C CD  . GLN B 1 218 ? -10.732 -31.142 -3.755   1.000 46.484  0  218 GLN B CD  1 
ATOM   5669  O OE1 . GLN B 1 218 ? -10.156 -31.789 -4.632   1.000 50.885  0  218 GLN B OE1 1 
ATOM   5670  N NE2 . GLN B 1 218 ? -10.917 -31.628 -2.539   1.000 49.606  0  218 GLN B NE2 1 
ATOM   5671  N N   . VAL B 1 219 ? -11.888 -27.507 -7.764   1.000 25.144  0  219 VAL B N   1 
ATOM   5672  C CA  . VAL B 1 219 ? -11.862 -27.453 -9.218   1.000 23.511  0  219 VAL B CA  1 
ATOM   5673  C C   . VAL B 1 219 ? -10.398 -27.591 -9.574   1.000 23.405  0  219 VAL B C   1 
ATOM   5674  O O   . VAL B 1 219 ? -9.587  -26.839 -9.023   1.000 21.145  0  219 VAL B O   1 
ATOM   5675  C CB  . VAL B 1 219 ? -12.385 -26.143 -9.839   1.000 22.953  0  219 VAL B CB  1 
ATOM   5676  C CG1 . VAL B 1 219 ? -12.341 -26.181 -11.357  1.000 21.774  0  219 VAL B CG1 1 
ATOM   5677  C CG2 . VAL B 1 219 ? -13.783 -25.802 -9.362   1.000 23.239  0  219 VAL B CG2 1 
ATOM   5678  N N   . ASN B 1 220 ? -10.091 -28.532 -10.477  1.000 24.368  0  220 ASN B N   1 
ATOM   5679  C CA  . ASN B 1 220 ? -8.711  -28.911 -10.781  1.000 25.101  0  220 ASN B CA  1 
ATOM   5680  C C   . ASN B 1 220 ? -7.920  -29.143 -9.500   1.000 23.033  0  220 ASN B C   1 
ATOM   5681  O O   . ASN B 1 220 ? -6.772  -28.724 -9.393   1.000 25.070  0  220 ASN B O   1 
ATOM   5682  C CB  . ASN B 1 220 ? -7.976  -27.861 -11.607  1.000 27.467  0  220 ASN B CB  1 
ATOM   5683  C CG  . ASN B 1 220 ? -8.621  -27.633 -12.950  1.000 30.638  0  220 ASN B CG  1 
ATOM   5684  O OD1 . ASN B 1 220 ? -9.300  -28.519 -13.486  1.000 31.739  0  220 ASN B OD1 1 
ATOM   5685  N ND2 . ASN B 1 220 ? -8.372  -26.469 -13.527  1.000 31.632  0  220 ASN B ND2 1 
ATOM   5686  N N   . GLY B 1 221 ? -8.561  -29.770 -8.519   1.000 20.763  0  221 GLY B N   1 
ATOM   5687  C CA  . GLY B 1 221 ? -7.865  -30.228 -7.342   1.000 20.893  0  221 GLY B CA  1 
ATOM   5688  C C   . GLY B 1 221 ? -7.723  -29.159 -6.273   1.000 22.148  0  221 GLY B C   1 
ATOM   5689  O O   . GLY B 1 221 ? -7.232  -29.504 -5.197   1.000 24.510  0  221 GLY B O   1 
ATOM   5690  N N   . GLN B 1 222 ? -8.162  -27.912 -6.551   1.000 21.707  0  222 GLN B N   1 
ATOM   5691  C CA  . GLN B 1 222 ? -7.951  -26.784 -5.642   1.000 22.528  0  222 GLN B CA  1 
ATOM   5692  C C   . GLN B 1 222 ? -9.271  -26.172 -5.149   1.000 23.932  0  222 GLN B C   1 
ATOM   5693  O O   . GLN B 1 222 ? -10.202 -25.948 -5.931   1.000 24.779  0  222 GLN B O   1 
ATOM   5694  C CB  . GLN B 1 222 ? -7.162  -25.629 -6.270   1.000 22.633  0  222 GLN B CB  1 
ATOM   5695  C CG  . GLN B 1 222 ? -5.758  -25.972 -6.764   1.000 22.899  0  222 GLN B CG  1 
ATOM   5696  C CD  . GLN B 1 222 ? -4.948  -26.813 -5.806   1.000 24.272  0  222 GLN B CD  1 
ATOM   5697  O OE1 . GLN B 1 222 ? -4.482  -27.895 -6.174   1.000 25.785  0  222 GLN B OE1 1 
ATOM   5698  N NE2 . GLN B 1 222 ? -4.744  -26.328 -4.589   1.000 25.161  0  222 GLN B NE2 1 
ATOM   5699  N N   . ARG B 1 223 ? -9.326  -25.834 -3.850   1.000 24.510  0  223 ARG B N   1 
ATOM   5700  C CA  . ARG B 1 223 ? -10.456 -25.091 -3.288   1.000 26.320  0  223 ARG B CA  1 
ATOM   5701  C C   . ARG B 1 223 ? -10.211 -23.577 -3.269   1.000 23.776  0  223 ARG B C   1 
ATOM   5702  O O   . ARG B 1 223 ? -11.143 -22.803 -3.040   1.000 28.027  0  223 ARG B O   1 
ATOM   5703  C CB  . ARG B 1 223 ? -10.737 -25.475 -1.829   1.000 29.670  0  223 ARG B CB  1 
ATOM   5704  C CG  . ARG B 1 223 ? -11.084 -26.941 -1.631   1.000 31.419  0  223 ARG B CG  1 
ATOM   5705  C CD  . ARG B 1 223 ? -11.773 -27.172 -0.300   1.000 33.662  0  223 ARG B CD  1 
ATOM   5706  N NE  . ARG B 1 223 ? -12.189 -28.578 -0.262   1.000 37.348  0  223 ARG B NE  1 
ATOM   5707  C CZ  . ARG B 1 223 ? -13.402 -29.072 -0.549   1.000 40.012  0  223 ARG B CZ  1 
ATOM   5708  N NH1 . ARG B 1 223 ? -14.436 -28.297 -0.889   1.000 41.525  1  223 ARG B NH1 1 
ATOM   5709  N NH2 . ARG B 1 223 ? -13.565 -30.382 -0.514   1.000 38.976  0  223 ARG B NH2 1 
ATOM   5710  N N   . GLY B 1 224 ? -8.954  -23.155 -3.437   1.000 20.180  0  224 GLY B N   1 
ATOM   5711  C CA  . GLY B 1 224 ? -8.625  -21.748 -3.516   1.000 18.075  0  224 GLY B CA  1 
ATOM   5712  C C   . GLY B 1 224 ? -9.017  -21.198 -4.873   1.000 16.357  0  224 GLY B C   1 
ATOM   5713  O O   . GLY B 1 224 ? -9.379  -21.963 -5.740   1.000 14.594  0  224 GLY B O   1 
ATOM   5714  N N   . ARG B 1 225 ? -8.944  -19.876 -5.049   1.000 16.507  0  225 ARG B N   1 
ATOM   5715  C CA  . ARG B 1 225 ? -9.279  -19.271 -6.324   1.000 16.739  0  225 ARG B CA  1 
ATOM   5716  C C   . ARG B 1 225 ? -8.324  -18.135 -6.627   1.000 16.860  0  225 ARG B C   1 
ATOM   5717  O O   . ARG B 1 225 ? -7.811  -17.503 -5.714   1.000 15.562  0  225 ARG B O   1 
ATOM   5718  C CB  . ARG B 1 225 ? -10.690 -18.687 -6.261   1.000 17.652  0  225 ARG B CB  1 
ATOM   5719  C CG  . ARG B 1 225 ? -11.760 -19.771 -6.127   1.000 19.443  0  225 ARG B CG  1 
ATOM   5720  C CD  . ARG B 1 225 ? -11.980 -20.542 -7.409   1.000 19.217  0  225 ARG B CD  1 
ATOM   5721  N NE  . ARG B 1 225 ? -13.109 -21.420 -7.145   1.000 20.658  0  225 ARG B NE  1 
ATOM   5722  C CZ  . ARG B 1 225 ? -12.989 -22.663 -6.688   1.000 22.822  0  225 ARG B CZ  1 
ATOM   5723  N NH1 . ARG B 1 225 ? -11.818 -23.132 -6.350   1.000 24.262  1  225 ARG B NH1 1 
ATOM   5724  N NH2 . ARG B 1 225 ? -14.029 -23.461 -6.576   1.000 23.145  0  225 ARG B NH2 1 
ATOM   5725  N N   . MET B 1 226 ? -8.146  -17.850 -7.916   1.000 17.319  0  226 MET B N   1 
ATOM   5726  C CA  . MET B 1 226 ? -7.360  -16.700 -8.293   1.000 19.170  0  226 MET B CA  1 
ATOM   5727  C C   . MET B 1 226 ? -8.188  -15.825 -9.213   1.000 20.107  0  226 MET B C   1 
ATOM   5728  O O   . MET B 1 226 ? -8.672  -16.329 -10.216  1.000 21.270  0  226 MET B O   1 
ATOM   5729  C CB  . MET B 1 226 ? -6.100  -17.156 -9.009   1.000 22.041  0  226 MET B CB  1 
ATOM   5730  C CG  . MET B 1 226 ? -4.861  -16.588 -8.385   1.000 26.707  0  226 MET B CG  1 
ATOM   5731  S SD  . MET B 1 226 ? -3.499  -17.760 -8.466   1.000 28.168  0  226 MET B SD  1 
ATOM   5732  C CE  . MET B 1 226 ? -3.418  -18.446 -6.809   1.000 30.978  0  226 MET B CE  1 
ATOM   5733  N N   . ASP B 1 227 ? -8.352  -14.544 -8.837   1.000 18.483  0  227 ASP B N   1 
ATOM   5734  C CA  . ASP B 1 227 ? -9.119  -13.594 -9.618   1.000 17.297  0  227 ASP B CA  1 
ATOM   5735  C C   . ASP B 1 227 ? -8.151  -12.629 -10.294  1.000 14.070  0  227 ASP B C   1 
ATOM   5736  O O   . ASP B 1 227 ? -7.441  -11.907 -9.613   1.000 12.428  0  227 ASP B O   1 
ATOM   5737  C CB  . ASP B 1 227 ? -10.174 -12.906 -8.752   1.000 20.582  0  227 ASP B CB  1 
ATOM   5738  C CG  . ASP B 1 227 ? -11.450 -13.699 -8.444   1.000 22.498  0  227 ASP B CG  1 
ATOM   5739  O OD1 . ASP B 1 227 ? -11.701 -14.711 -9.127   1.000 23.547  0  227 ASP B OD1 1 
ATOM   5740  O OD2 . ASP B 1 227 ? -12.204 -13.302 -7.512   1.000 26.296  -1 227 ASP B OD2 1 
ATOM   5741  N N   . PHE B 1 228 ? -8.147  -12.599 -11.634  1.000 13.151  0  228 PHE B N   1 
ATOM   5742  C CA  . PHE B 1 228 ? -7.255  -11.727 -12.374  1.000 12.879  0  228 PHE B CA  1 
ATOM   5743  C C   . PHE B 1 228 ? -7.946  -10.496 -12.937  1.000 13.150  0  228 PHE B C   1 
ATOM   5744  O O   . PHE B 1 228 ? -9.081  -10.550 -13.371  1.000 12.706  0  228 PHE B O   1 
ATOM   5745  C CB  . PHE B 1 228 ? -6.635  -12.466 -13.550  1.000 13.724  0  228 PHE B CB  1 
ATOM   5746  C CG  . PHE B 1 228 ? -5.670  -13.533 -13.084  1.000 14.209  0  228 PHE B CG  1 
ATOM   5747  C CD1 . PHE B 1 228 ? -4.415  -13.181 -12.604  1.000 15.706  0  228 PHE B CD1 1 
ATOM   5748  C CD2 . PHE B 1 228 ? -6.048  -14.858 -13.059  1.000 13.806  0  228 PHE B CD2 1 
ATOM   5749  C CE1 . PHE B 1 228 ? -3.536  -14.158 -12.167  1.000 16.555  0  228 PHE B CE1 1 
ATOM   5750  C CE2 . PHE B 1 228 ? -5.179  -15.827 -12.600  1.000 14.207  0  228 PHE B CE2 1 
ATOM   5751  C CZ  . PHE B 1 228 ? -3.937  -15.484 -12.160  1.000 15.571  0  228 PHE B CZ  1 
ATOM   5752  N N   . PHE B 1 229 ? -7.178  -9.402  -12.989  1.000 14.513  0  229 PHE B N   1 
ATOM   5753  C CA  . PHE B 1 229 ? -7.608  -8.110  -13.492  1.000 14.737  0  229 PHE B CA  1 
ATOM   5754  C C   . PHE B 1 229 ? -6.631  -7.612  -14.551  1.000 15.685  0  229 PHE B C   1 
ATOM   5755  O O   . PHE B 1 229 ? -5.474  -8.017  -14.591  1.000 15.696  0  229 PHE B O   1 
ATOM   5756  C CB  . PHE B 1 229 ? -7.653  -7.137  -12.323  1.000 14.869  0  229 PHE B CB  1 
ATOM   5757  C CG  . PHE B 1 229 ? -8.676  -7.615  -11.326  1.000 16.139  0  229 PHE B CG  1 
ATOM   5758  C CD1 . PHE B 1 229 ? -8.352  -8.572  -10.395  1.000 15.985  0  229 PHE B CD1 1 
ATOM   5759  C CD2 . PHE B 1 229 ? -9.996  -7.168  -11.389  1.000 17.987  0  229 PHE B CD2 1 
ATOM   5760  C CE1 . PHE B 1 229 ? -9.319  -9.054  -9.528   1.000 16.095  0  229 PHE B CE1 1 
ATOM   5761  C CE2 . PHE B 1 229 ? -10.951 -7.636  -10.498  1.000 16.405  0  229 PHE B CE2 1 
ATOM   5762  C CZ  . PHE B 1 229 ? -10.608 -8.595  -9.584   1.000 16.162  0  229 PHE B CZ  1 
ATOM   5763  N N   . TRP B 1 230 ? -7.110  -6.708  -15.403  1.000 16.698  0  230 TRP B N   1 
ATOM   5764  C CA  . TRP B 1 230 ? -6.300  -6.181  -16.480  1.000 16.648  0  230 TRP B CA  1 
ATOM   5765  C C   . TRP B 1 230 ? -6.632  -4.699  -16.637  1.000 16.659  0  230 TRP B C   1 
ATOM   5766  O O   . TRP B 1 230 ? -7.702  -4.264  -16.232  1.000 16.107  0  230 TRP B O   1 
ATOM   5767  C CB  . TRP B 1 230 ? -6.514  -7.002  -17.759  1.000 16.360  0  230 TRP B CB  1 
ATOM   5768  C CG  . TRP B 1 230 ? -7.928  -6.928  -18.253  1.000 18.409  0  230 TRP B CG  1 
ATOM   5769  C CD1 . TRP B 1 230 ? -8.978  -7.722  -17.893  1.000 18.808  0  230 TRP B CD1 1 
ATOM   5770  C CD2 . TRP B 1 230 ? -8.458  -5.953  -19.175  1.000 17.935  0  230 TRP B CD2 1 
ATOM   5771  N NE1 . TRP B 1 230 ? -10.109 -7.325  -18.549  1.000 17.632  0  230 TRP B NE1 1 
ATOM   5772  C CE2 . TRP B 1 230 ? -9.822  -6.234  -19.323  1.000 16.975  0  230 TRP B CE2 1 
ATOM   5773  C CE3 . TRP B 1 230 ? -7.904  -4.889  -19.883  1.000 17.805  0  230 TRP B CE3 1 
ATOM   5774  C CZ2 . TRP B 1 230 ? -10.640 -5.481  -20.150  1.000 17.907  0  230 TRP B CZ2 1 
ATOM   5775  C CZ3 . TRP B 1 230 ? -8.712  -4.145  -20.700  1.000 18.462  0  230 TRP B CZ3 1 
ATOM   5776  C CH2 . TRP B 1 230 ? -10.069 -4.439  -20.835  1.000 18.210  0  230 TRP B CH2 1 
ATOM   5777  N N   . THR B 1 231 ? -5.662  -3.929  -17.143  1.000 16.762  0  231 THR B N   1 
ATOM   5778  C CA  . THR B 1 231 ? -5.864  -2.541  -17.504  1.000 18.093  0  231 THR B CA  1 
ATOM   5779  C C   . THR B 1 231 ? -5.013  -2.238  -18.735  1.000 18.551  0  231 THR B C   1 
ATOM   5780  O O   . THR B 1 231 ? -4.024  -2.914  -18.967  1.000 22.222  0  231 THR B O   1 
ATOM   5781  C CB  . THR B 1 231 ? -5.470  -1.651  -16.325  1.000 19.598  0  231 THR B CB  1 
ATOM   5782  O OG1 . THR B 1 231 ? -6.143  -0.409  -16.546  1.000 21.892  0  231 THR B OG1 1 
ATOM   5783  C CG2 . THR B 1 231 ? -3.964  -1.430  -16.221  1.000 19.232  0  231 THR B CG2 1 
ATOM   5784  N N   . ILE B 1 232 ? -5.380  -1.199  -19.486  1.000 18.303  0  232 ILE B N   1 
ATOM   5785  C CA  . ILE B 1 232 ? -4.542  -0.618  -20.522  1.000 18.258  0  232 ILE B CA  1 
ATOM   5786  C C   . ILE B 1 232 ? -3.847  0.596   -19.933  1.000 17.797  0  232 ILE B C   1 
ATOM   5787  O O   . ILE B 1 232 ? -4.497  1.505   -19.437  1.000 18.498  0  232 ILE B O   1 
ATOM   5788  C CB  . ILE B 1 232 ? -5.351  -0.199  -21.762  1.000 18.914  0  232 ILE B CB  1 
ATOM   5789  C CG1 . ILE B 1 232 ? -6.104  -1.359  -22.399  1.000 19.808  0  232 ILE B CG1 1 
ATOM   5790  C CG2 . ILE B 1 232 ? -4.456  0.499   -22.772  1.000 19.476  0  232 ILE B CG2 1 
ATOM   5791  C CD1 . ILE B 1 232 ? -5.234  -2.548  -22.758  1.000 21.726  0  232 ILE B CD1 1 
ATOM   5792  N N   . LEU B 1 233 ? -2.518  0.587   -19.972  1.000 19.220  0  233 LEU B N   1 
ATOM   5793  C CA  . LEU B 1 233 ? -1.730  1.671   -19.410  1.000 19.843  0  233 LEU B CA  1 
ATOM   5794  C C   . LEU B 1 233 ? -1.233  2.530   -20.557  1.000 21.278  0  233 LEU B C   1 
ATOM   5795  O O   . LEU B 1 233 ? -0.484  2.037   -21.388  1.000 20.495  0  233 LEU B O   1 
ATOM   5796  C CB  . LEU B 1 233 ? -0.573  1.123   -18.592  1.000 18.444  0  233 LEU B CB  1 
ATOM   5797  C CG  . LEU B 1 233 ? 0.274   2.168   -17.886  1.000 19.020  0  233 LEU B CG  1 
ATOM   5798  C CD1 . LEU B 1 233 ? -0.512  2.841   -16.773  1.000 19.755  0  233 LEU B CD1 1 
ATOM   5799  C CD2 . LEU B 1 233 ? 1.524   1.510   -17.321  1.000 19.799  0  233 LEU B CD2 1 
ATOM   5800  N N   . LYS B 1 234 ? -1.678  3.786   -20.600  1.000 24.455  0  234 LYS B N   1 
ATOM   5801  C CA  . LYS B 1 234 ? -1.416  4.652   -21.734  1.000 28.693  0  234 LYS B CA  1 
ATOM   5802  C C   . LYS B 1 234 ? 0.025   5.137   -21.650  1.000 26.335  0  234 LYS B C   1 
ATOM   5803  O O   . LYS B 1 234 ? 0.603   5.174   -20.571  1.000 22.232  0  234 LYS B O   1 
ATOM   5804  C CB  . LYS B 1 234 ? -2.437  5.797   -21.746  1.000 35.929  0  234 LYS B CB  1 
ATOM   5805  C CG  . LYS B 1 234 ? -3.869  5.372   -22.041  1.000 44.027  0  234 LYS B CG  1 
ATOM   5806  C CD  . LYS B 1 234 ? -4.805  6.575   -22.118  1.000 57.253  0  234 LYS B CD  1 
ATOM   5807  C CE  . LYS B 1 234 ? -6.270  6.267   -22.346  1.000 64.193  0  234 LYS B CE  1 
ATOM   5808  N NZ  . LYS B 1 234 ? -7.128  7.466   -22.306  1.000 66.173  1  234 LYS B NZ  1 
ATOM   5809  N N   . PRO B 1 235 ? 0.653   5.506   -22.786  1.000 30.021  0  235 PRO B N   1 
ATOM   5810  C CA  . PRO B 1 235 ? 2.005   6.083   -22.784  1.000 31.126  0  235 PRO B CA  1 
ATOM   5811  C C   . PRO B 1 235 ? 2.121   7.223   -21.778  1.000 29.940  0  235 PRO B C   1 
ATOM   5812  O O   . PRO B 1 235 ? 1.215   8.049   -21.679  1.000 31.641  0  235 PRO B O   1 
ATOM   5813  C CB  . PRO B 1 235 ? 2.180   6.601   -24.225  1.000 30.187  0  235 PRO B CB  1 
ATOM   5814  C CG  . PRO B 1 235 ? 1.271   5.730   -25.043  1.000 30.389  0  235 PRO B CG  1 
ATOM   5815  C CD  . PRO B 1 235 ? 0.093   5.387   -24.136  1.000 30.592  0  235 PRO B CD  1 
ATOM   5816  N N   . ASP B 1 236 ? 3.211   7.225   -21.009  1.000 28.988  0  236 ASP B N   1 
ATOM   5817  C CA  . ASP B 1 236 ? 3.511   8.300   -20.072  1.000 32.567  0  236 ASP B CA  1 
ATOM   5818  C C   . ASP B 1 236 ? 2.639   8.249   -18.799  1.000 28.377  0  236 ASP B C   1 
ATOM   5819  O O   . ASP B 1 236 ? 2.826   9.101   -17.935  1.000 25.404  0  236 ASP B O   1 
ATOM   5820  C CB  . ASP B 1 236 ? 3.571   9.661   -20.774  1.000 41.665  0  236 ASP B CB  1 
ATOM   5821  C CG  . ASP B 1 236 ? 4.565   9.826   -21.940  1.000 53.470  0  236 ASP B CG  1 
ATOM   5822  O OD1 . ASP B 1 236 ? 5.771   9.528   -21.729  1.000 50.850  0  236 ASP B OD1 1 
ATOM   5823  O OD2 . ASP B 1 236 ? 4.155   10.285  -23.072  1.000 56.021  -1 236 ASP B OD2 1 
ATOM   5824  N N   . ASP B 1 237 ? 1.733   7.252   -18.627  1.000 28.124  0  237 ASP B N   1 
ATOM   5825  C CA  . ASP B 1 237 ? 1.044   7.010   -17.354  1.000 25.230  0  237 ASP B CA  1 
ATOM   5826  C C   . ASP B 1 237 ? 1.786   5.919   -16.591  1.000 24.252  0  237 ASP B C   1 
ATOM   5827  O O   . ASP B 1 237 ? 2.603   5.199   -17.161  1.000 24.363  0  237 ASP B O   1 
ATOM   5828  C CB  . ASP B 1 237 ? -0.444  6.674   -17.494  1.000 28.497  0  237 ASP B CB  1 
ATOM   5829  C CG  . ASP B 1 237 ? -1.323  6.812   -16.231  1.000 31.871  0  237 ASP B CG  1 
ATOM   5830  O OD1 . ASP B 1 237 ? -0.929  7.548   -15.264  1.000 27.073  0  237 ASP B OD1 1 
ATOM   5831  O OD2 . ASP B 1 237 ? -2.412  6.155   -16.183  1.000 32.201  -1 237 ASP B OD2 1 
ATOM   5832  N N   . ALA B 1 238 ? 1.510   5.814   -15.281  1.000 24.536  0  238 ALA B N   1 
ATOM   5833  C CA  . ALA B 1 238 ? 2.143   4.818   -14.427  1.000 22.724  0  238 ALA B CA  1 
ATOM   5834  C C   . ALA B 1 238 ? 1.102   4.072   -13.613  1.000 19.719  0  238 ALA B C   1 
ATOM   5835  O O   . ALA B 1 238 ? 0.062   4.634   -13.327  1.000 20.114  0  238 ALA B O   1 
ATOM   5836  C CB  . ALA B 1 238 ? 3.121   5.475   -13.499  1.000 23.101  0  238 ALA B CB  1 
ATOM   5837  N N   . ILE B 1 239 ? 1.444   2.845   -13.202  1.000 17.648  0  239 ILE B N   1 
ATOM   5838  C CA  . ILE B 1 239 ? 0.571   2.006   -12.403  1.000 16.149  0  239 ILE B CA  1 
ATOM   5839  C C   . ILE B 1 239 ? 1.278   1.749   -11.078  1.000 15.832  0  239 ILE B C   1 
ATOM   5840  O O   . ILE B 1 239 ? 2.490   1.594   -11.056  1.000 15.253  0  239 ILE B O   1 
ATOM   5841  C CB  . ILE B 1 239 ? 0.222   0.719   -13.156  1.000 15.767  0  239 ILE B CB  1 
ATOM   5842  C CG1 . ILE B 1 239 ? -0.868  -0.082  -12.448  1.000 15.890  0  239 ILE B CG1 1 
ATOM   5843  C CG2 . ILE B 1 239 ? 1.483   -0.121  -13.372  1.000 16.032  0  239 ILE B CG2 1 
ATOM   5844  C CD1 . ILE B 1 239 ? -1.531  -1.132  -13.329  1.000 15.148  0  239 ILE B CD1 1 
ATOM   5845  N N   . HIS B 1 240 ? 0.511   1.832   -9.986   1.000 16.257  0  240 HIS B N   1 
ATOM   5846  C CA  . HIS B 1 240 ? 1.023   1.784   -8.629   1.000 16.512  0  240 HIS B CA  1 
ATOM   5847  C C   . HIS B 1 240 ? 0.339   0.644   -7.891   1.000 15.829  0  240 HIS B C   1 
ATOM   5848  O O   . HIS B 1 240 ? -0.880  0.494   -7.951   1.000 14.722  0  240 HIS B O   1 
ATOM   5849  C CB  . HIS B 1 240 ? 0.699   3.066   -7.869   1.000 18.827  0  240 HIS B CB  1 
ATOM   5850  C CG  . HIS B 1 240 ? 1.275   4.284   -8.491   1.000 21.368  0  240 HIS B CG  1 
ATOM   5851  N ND1 . HIS B 1 240 ? 2.527   4.771   -8.172   1.000 21.445  0  240 HIS B ND1 1 
ATOM   5852  C CD2 . HIS B 1 240 ? 0.784   5.077   -9.460   1.000 20.978  0  240 HIS B CD2 1 
ATOM   5853  C CE1 . HIS B 1 240 ? 2.765   5.839   -8.920   1.000 21.810  0  240 HIS B CE1 1 
ATOM   5854  N NE2 . HIS B 1 240 ? 1.716   6.048   -9.707   1.000 20.220  0  240 HIS B NE2 1 
ATOM   5855  N N   . PHE B 1 241 ? 1.159   -0.169  -7.222   1.000 15.577  0  241 PHE B N   1 
ATOM   5856  C CA  . PHE B 1 241 ? 0.704   -1.361  -6.543   1.000 14.634  0  241 PHE B CA  1 
ATOM   5857  C C   . PHE B 1 241 ? 1.085   -1.264  -5.077   1.000 15.661  0  241 PHE B C   1 
ATOM   5858  O O   . PHE B 1 241 ? 2.175   -0.842  -4.711   1.000 15.995  0  241 PHE B O   1 
ATOM   5859  C CB  . PHE B 1 241 ? 1.373   -2.595  -7.141   1.000 14.646  0  241 PHE B CB  1 
ATOM   5860  C CG  . PHE B 1 241 ? 0.922   -2.979  -8.540   1.000 13.721  0  241 PHE B CG  1 
ATOM   5861  C CD1 . PHE B 1 241 ? -0.284  -3.652  -8.737   1.000 13.576  0  241 PHE B CD1 1 
ATOM   5862  C CD2 . PHE B 1 241 ? 1.709   -2.678  -9.643   1.000 13.233  0  241 PHE B CD2 1 
ATOM   5863  C CE1 . PHE B 1 241 ? -0.713  -3.984  -10.017  1.000 13.168  0  241 PHE B CE1 1 
ATOM   5864  C CE2 . PHE B 1 241 ? 1.284   -3.035  -10.914  1.000 13.520  0  241 PHE B CE2 1 
ATOM   5865  C CZ  . PHE B 1 241 ? 0.080   -3.687  -11.099  1.000 13.066  0  241 PHE B CZ  1 
ATOM   5866  N N   . GLU B 1 242 ? 0.170   -1.662  -4.222   1.000 17.482  0  242 GLU B N   1 
ATOM   5867  C CA  . GLU B 1 242 ? 0.509   -1.825  -2.825   1.000 19.313  0  242 GLU B CA  1 
ATOM   5868  C C   . GLU B 1 242 ? -0.206  -3.102  -2.395   1.000 18.310  0  242 GLU B C   1 
ATOM   5869  O O   . GLU B 1 242 ? -1.354  -3.333  -2.773   1.000 20.783  0  242 GLU B O   1 
ATOM   5870  C CB  . GLU B 1 242 ? 0.190   -0.542  -2.047   1.000 20.841  0  242 GLU B CB  1 
ATOM   5871  C CG  . GLU B 1 242 ? 0.618   -0.589  -0.579   1.000 24.210  0  242 GLU B CG  1 
ATOM   5872  C CD  . GLU B 1 242 ? 0.329   0.611   0.333    1.000 27.594  0  242 GLU B CD  1 
ATOM   5873  O OE1 . GLU B 1 242 ? 0.929   1.704   0.140    1.000 30.017  0  242 GLU B OE1 1 
ATOM   5874  O OE2 . GLU B 1 242 ? -0.494  0.450   1.280    1.000 28.373  -1 242 GLU B OE2 1 
ATOM   5875  N N   . SER B 1 243 ? 0.519   -3.963  -1.694   1.000 16.242  0  243 SER B N   1 
ATOM   5876  C CA  . SER B 1 243 ? -0.058  -5.162  -1.135   1.000 15.571  0  243 SER B CA  1 
ATOM   5877  C C   . SER B 1 243 ? 0.708   -5.546  0.122    1.000 15.726  0  243 SER B C   1 
ATOM   5878  O O   . SER B 1 243 ? 1.876   -5.196  0.264    1.000 15.159  0  243 SER B O   1 
ATOM   5879  C CB  . SER B 1 243 ? -0.022  -6.282  -2.130   1.000 15.508  0  243 SER B CB  1 
ATOM   5880  O OG  . SER B 1 243 ? -0.668  -7.454  -1.623   1.000 15.137  0  243 SER B OG  1 
ATOM   5881  N N   . ASN B 1 244 ? 0.048   -6.328  0.979    1.000 14.950  0  244 ASN B N   1 
ATOM   5882  C CA  . ASN B 1 244 ? 0.740   -7.072  2.012    1.000 14.591  0  244 ASN B CA  1 
ATOM   5883  C C   . ASN B 1 244 ? 0.284   -8.531  2.047    1.000 12.946  0  244 ASN B C   1 
ATOM   5884  O O   . ASN B 1 244 ? 0.396   -9.176  3.085    1.000 12.045  0  244 ASN B O   1 
ATOM   5885  C CB  . ASN B 1 244 ? 0.489   -6.440  3.369    1.000 15.301  0  244 ASN B CB  1 
ATOM   5886  C CG  . ASN B 1 244 ? -0.973  -6.569  3.727    1.000 15.288  0  244 ASN B CG  1 
ATOM   5887  O OD1 . ASN B 1 244 ? -1.831  -6.674  2.836    1.000 14.095  0  244 ASN B OD1 1 
ATOM   5888  N ND2 . ASN B 1 244 ? -1.248  -6.562  5.020    1.000 14.656  0  244 ASN B ND2 1 
ATOM   5889  N N   . GLY B 1 245 ? -0.171  -9.059  0.905    1.000 12.850  0  245 GLY B N   1 
ATOM   5890  C CA  . GLY B 1 245 ? -0.430  -10.490 0.762    1.000 12.746  0  245 GLY B CA  1 
ATOM   5891  C C   . GLY B 1 245 ? -1.416  -10.797 -0.358   1.000 12.571  0  245 GLY B C   1 
ATOM   5892  O O   . GLY B 1 245 ? -2.195  -9.953  -0.754   1.000 14.436  0  245 GLY B O   1 
ATOM   5893  N N   . ASN B 1 246 ? -1.409  -12.033 -0.825   1.000 12.225  0  246 ASN B N   1 
ATOM   5894  C CA  . ASN B 1 246 ? -2.334  -12.529 -1.823   1.000 12.413  0  246 ASN B CA  1 
ATOM   5895  C C   . ASN B 1 246 ? -2.181  -11.860 -3.198   1.000 12.265  0  246 ASN B C   1 
ATOM   5896  O O   . ASN B 1 246 ? -2.936  -12.182 -4.097   1.000 11.704  0  246 ASN B O   1 
ATOM   5897  C CB  . ASN B 1 246 ? -3.760  -12.483 -1.304   1.000 12.905  0  246 ASN B CB  1 
ATOM   5898  C CG  . ASN B 1 246 ? -3.825  -12.953 0.127    1.000 13.119  0  246 ASN B CG  1 
ATOM   5899  O OD1 . ASN B 1 246 ? -3.194  -12.323 0.974    1.000 13.606  0  246 ASN B OD1 1 
ATOM   5900  N ND2 . ASN B 1 246 ? -4.551  -14.029 0.422    1.000 13.200  0  246 ASN B ND2 1 
ATOM   5901  N N   . PHE B 1 247 ? -1.158  -11.036 -3.408   1.000 13.016  0  247 PHE B N   1 
ATOM   5902  C CA  . PHE B 1 247 ? -0.852  -10.458 -4.713   1.000 14.468  0  247 PHE B CA  1 
ATOM   5903  C C   . PHE B 1 247 ? -0.217  -11.466 -5.678   1.000 16.105  0  247 PHE B C   1 
ATOM   5904  O O   . PHE B 1 247 ? 0.736   -12.159 -5.316   1.000 17.043  0  247 PHE B O   1 
ATOM   5905  C CB  . PHE B 1 247 ? 0.153   -9.340  -4.419   1.000 15.337  0  247 PHE B CB  1 
ATOM   5906  C CG  . PHE B 1 247 ? 0.487   -8.369  -5.541   1.000 16.689  0  247 PHE B CG  1 
ATOM   5907  C CD1 . PHE B 1 247 ? -0.414  -8.115  -6.572   1.000 16.798  0  247 PHE B CD1 1 
ATOM   5908  C CD2 . PHE B 1 247 ? 1.678   -7.654  -5.508   1.000 17.266  0  247 PHE B CD2 1 
ATOM   5909  C CE1 . PHE B 1 247 ? -0.103  -7.200  -7.552   1.000 17.617  0  247 PHE B CE1 1 
ATOM   5910  C CE2 . PHE B 1 247 ? 1.992   -6.757  -6.507   1.000 17.718  0  247 PHE B CE2 1 
ATOM   5911  C CZ  . PHE B 1 247 ? 1.095   -6.517  -7.513   1.000 18.032  0  247 PHE B CZ  1 
ATOM   5912  N N   . ILE B 1 248 ? -0.789  -11.541 -6.891   1.000 18.344  0  248 ILE B N   1 
ATOM   5913  C CA  . ILE B 1 248 ? -0.160  -12.109 -8.067   1.000 18.155  0  248 ILE B CA  1 
ATOM   5914  C C   . ILE B 1 248 ? 0.259   -10.952 -8.964   1.000 17.015  0  248 ILE B C   1 
ATOM   5915  O O   . ILE B 1 248 ? -0.553  -10.347 -9.629   1.000 14.087  0  248 ILE B O   1 
ATOM   5916  C CB  . ILE B 1 248 ? -1.057  -13.106 -8.814   1.000 20.463  0  248 ILE B CB  1 
ATOM   5917  C CG1 . ILE B 1 248 ? -1.449  -14.246 -7.955   1.000 22.838  0  248 ILE B CG1 1 
ATOM   5918  C CG2 . ILE B 1 248 ? -0.350  -13.632 -10.058  1.000 22.593  0  248 ILE B CG2 1 
ATOM   5919  C CD1 . ILE B 1 248 ? -2.680  -13.931 -7.156   1.000 26.894  0  248 ILE B CD1 1 
ATOM   5920  N N   . ALA B 1 249 ? 1.559   -10.648 -8.929   1.000 20.093  0  249 ALA B N   1 
ATOM   5921  C CA  . ALA B 1 249 ? 2.115   -9.435  -9.506   1.000 19.874  0  249 ALA B CA  1 
ATOM   5922  C C   . ALA B 1 249 ? 2.385   -9.677  -10.977  1.000 18.945  0  249 ALA B C   1 
ATOM   5923  O O   . ALA B 1 249 ? 2.605   -10.802 -11.387  1.000 18.528  0  249 ALA B O   1 
ATOM   5924  C CB  . ALA B 1 249 ? 3.396   -9.063  -8.804   1.000 19.432  0  249 ALA B CB  1 
ATOM   5925  N N   . PRO B 1 250 ? 2.357   -8.641  -11.821  1.000 19.332  0  250 PRO B N   1 
ATOM   5926  C CA  . PRO B 1 250 ? 2.817   -8.811  -13.201  1.000 21.499  0  250 PRO B CA  1 
ATOM   5927  C C   . PRO B 1 250 ? 4.332   -9.085  -13.269  1.000 22.841  0  250 PRO B C   1 
ATOM   5928  O O   . PRO B 1 250 ? 5.077   -8.668  -12.378  1.000 20.928  0  250 PRO B O   1 
ATOM   5929  C CB  . PRO B 1 250 ? 2.379   -7.503  -13.892  1.000 20.002  0  250 PRO B CB  1 
ATOM   5930  C CG  . PRO B 1 250 ? 2.180   -6.513  -12.765  1.000 19.870  0  250 PRO B CG  1 
ATOM   5931  C CD  . PRO B 1 250 ? 1.854   -7.302  -11.509  1.000 18.757  0  250 PRO B CD  1 
ATOM   5932  N N   . GLU B 1 251 ? 4.744   -9.838  -14.309  1.000 24.233  0  251 GLU B N   1 
ATOM   5933  C CA  . GLU B 1 251 ? 6.130   -9.973  -14.723  1.000 25.460  0  251 GLU B CA  1 
ATOM   5934  C C   . GLU B 1 251 ? 6.257   -9.454  -16.150  1.000 24.344  0  251 GLU B C   1 
ATOM   5935  O O   . GLU B 1 251 ? 6.996   -8.500  -16.400  1.000 20.612  0  251 GLU B O   1 
ATOM   5936  C CB  . GLU B 1 251 ? 6.539   -11.436 -14.560  1.000 31.100  0  251 GLU B CB  1 
ATOM   5937  C CG  . GLU B 1 251 ? 8.031   -11.733 -14.744  1.000 37.179  0  251 GLU B CG  1 
ATOM   5938  C CD  . GLU B 1 251 ? 8.482   -13.208 -14.669  1.000 48.629  0  251 GLU B CD  1 
ATOM   5939  O OE1 . GLU B 1 251 ? 7.656   -14.066 -14.239  1.000 48.547  0  251 GLU B OE1 1 
ATOM   5940  O OE2 . GLU B 1 251 ? 9.652   -13.535 -15.061  1.000 59.992  -1 251 GLU B OE2 1 
ATOM   5941  N N   . TYR B 1 252 ? 5.485   -10.063 -17.065  1.000 27.010  0  252 TYR B N   1 
ATOM   5942  C CA  . TYR B 1 252 ? 5.432   -9.656  -18.468  1.000 28.676  0  252 TYR B CA  1 
ATOM   5943  C C   . TYR B 1 252 ? 4.131   -8.897  -18.754  1.000 29.546  0  252 TYR B C   1 
ATOM   5944  O O   . TYR B 1 252 ? 3.133   -9.064  -18.065  1.000 31.661  0  252 TYR B O   1 
ATOM   5945  C CB  . TYR B 1 252 ? 5.556   -10.871 -19.398  1.000 29.936  0  252 TYR B CB  1 
ATOM   5946  C CG  . TYR B 1 252 ? 6.911   -11.574 -19.348  1.000 36.797  0  252 TYR B CG  1 
ATOM   5947  C CD1 . TYR B 1 252 ? 8.010   -11.117 -20.085  1.000 37.194  0  252 TYR B CD1 1 
ATOM   5948  C CD2 . TYR B 1 252 ? 7.102   -12.690 -18.526  1.000 39.572  0  252 TYR B CD2 1 
ATOM   5949  C CE1 . TYR B 1 252 ? 9.240   -11.754 -20.001  1.000 37.873  0  252 TYR B CE1 1 
ATOM   5950  C CE2 . TYR B 1 252 ? 8.321   -13.338 -18.440  1.000 38.248  0  252 TYR B CE2 1 
ATOM   5951  C CZ  . TYR B 1 252 ? 9.388   -12.868 -19.185  1.000 40.238  0  252 TYR B CZ  1 
ATOM   5952  O OH  . TYR B 1 252 ? 10.570  -13.525 -19.052  1.000 41.242  0  252 TYR B OH  1 
ATOM   5953  N N   . ALA B 1 253 ? 4.151   -8.055  -19.795  1.000 29.029  0  253 ALA B N   1 
ATOM   5954  C CA  . ALA B 1 253 ? 2.997   -7.260  -20.214  1.000 26.665  0  253 ALA B CA  1 
ATOM   5955  C C   . ALA B 1 253 ? 3.069   -7.042  -21.724  1.000 25.868  0  253 ALA B C   1 
ATOM   5956  O O   . ALA B 1 253 ? 4.128   -7.183  -22.305  1.000 30.411  0  253 ALA B O   1 
ATOM   5957  C CB  . ALA B 1 253 ? 2.956   -5.947  -19.491  1.000 24.160  0  253 ALA B CB  1 
ATOM   5958  N N   . TYR B 1 254 ? 1.961   -6.693  -22.367  1.000 22.119  0  254 TYR B N   1 
ATOM   5959  C CA  . TYR B 1 254 ? 1.930   -6.737  -23.809  1.000 21.733  0  254 TYR B CA  1 
ATOM   5960  C C   . TYR B 1 254 ? 1.777   -5.348  -24.390  1.000 22.818  0  254 TYR B C   1 
ATOM   5961  O O   . TYR B 1 254 ? 0.767   -4.697  -24.145  1.000 23.343  0  254 TYR B O   1 
ATOM   5962  C CB  . TYR B 1 254 ? 0.739   -7.579  -24.233  1.000 22.223  0  254 TYR B CB  1 
ATOM   5963  C CG  . TYR B 1 254 ? 0.837   -9.058  -23.898  1.000 20.731  0  254 TYR B CG  1 
ATOM   5964  C CD1 . TYR B 1 254 ? 1.365   -9.961  -24.808  1.000 20.315  0  254 TYR B CD1 1 
ATOM   5965  C CD2 . TYR B 1 254 ? 0.350   -9.541  -22.698  1.000 19.865  0  254 TYR B CD2 1 
ATOM   5966  C CE1 . TYR B 1 254 ? 1.426   -11.309 -24.516  1.000 21.118  0  254 TYR B CE1 1 
ATOM   5967  C CE2 . TYR B 1 254 ? 0.418   -10.885 -22.385  1.000 20.823  0  254 TYR B CE2 1 
ATOM   5968  C CZ  . TYR B 1 254 ? 0.941   -11.777 -23.306  1.000 22.099  0  254 TYR B CZ  1 
ATOM   5969  O OH  . TYR B 1 254 ? 0.978   -13.120 -23.025  1.000 23.870  0  254 TYR B OH  1 
ATOM   5970  N N   . LYS B 1 255 ? 2.793   -4.926  -25.151  1.000 23.920  0  255 LYS B N   1 
ATOM   5971  C CA  . LYS B 1 255 ? 2.711   -3.734  -25.955  1.000 25.940  0  255 LYS B CA  1 
ATOM   5972  C C   . LYS B 1 255 ? 1.787   -4.032  -27.114  1.000 26.267  0  255 LYS B C   1 
ATOM   5973  O O   . LYS B 1 255 ? 1.918   -5.070  -27.757  1.000 26.410  0  255 LYS B O   1 
ATOM   5974  C CB  . LYS B 1 255 ? 4.021   -3.341  -26.636  1.000 31.843  0  255 LYS B CB  1 
ATOM   5975  C CG  . LYS B 1 255 ? 5.106   -2.887  -25.694  1.000 39.552  0  255 LYS B CG  1 
ATOM   5976  C CD  . LYS B 1 255 ? 6.265   -2.151  -26.365  1.000 47.178  0  255 LYS B CD  1 
ATOM   5977  C CE  . LYS B 1 255 ? 7.232   -2.986  -27.162  1.000 51.360  0  255 LYS B CE  1 
ATOM   5978  N NZ  . LYS B 1 255 ? 8.356   -2.167  -27.631  1.000 55.162  1  255 LYS B NZ  1 
ATOM   5979  N N   . ILE B 1 256 ? 0.872   -3.105  -27.377  1.000 25.643  0  256 ILE B N   1 
ATOM   5980  C CA  . ILE B 1 256 ? 0.055   -3.201  -28.566  1.000 27.884  0  256 ILE B CA  1 
ATOM   5981  C C   . ILE B 1 256 ? 0.762   -2.424  -29.667  1.000 29.150  0  256 ILE B C   1 
ATOM   5982  O O   . ILE B 1 256 ? 0.851   -1.201  -29.598  1.000 30.304  0  256 ILE B O   1 
ATOM   5983  C CB  . ILE B 1 256 ? -1.356  -2.662  -28.284  1.000 27.491  0  256 ILE B CB  1 
ATOM   5984  C CG1 . ILE B 1 256 ? -2.054  -3.532  -27.261  1.000 26.671  0  256 ILE B CG1 1 
ATOM   5985  C CG2 . ILE B 1 256 ? -2.165  -2.528  -29.575  1.000 26.372  0  256 ILE B CG2 1 
ATOM   5986  C CD1 . ILE B 1 256 ? -3.013  -2.769  -26.373  1.000 27.659  0  256 ILE B CD1 1 
ATOM   5987  N N   . VAL B 1 257 ? 1.222   -3.150  -30.688  1.000 29.868  0  257 VAL B N   1 
ATOM   5988  C CA  . VAL B 1 257 ? 2.038   -2.558  -31.737  1.000 34.452  0  257 VAL B CA  1 
ATOM   5989  C C   . VAL B 1 257 ? 1.310   -2.520  -33.091  1.000 35.763  0  257 VAL B C   1 
ATOM   5990  O O   . VAL B 1 257 ? 1.671   -1.709  -33.932  1.000 39.166  0  257 VAL B O   1 
ATOM   5991  C CB  . VAL B 1 257 ? 3.411   -3.274  -31.811  1.000 33.156  0  257 VAL B CB  1 
ATOM   5992  C CG1 . VAL B 1 257 ? 4.126   -3.250  -30.461  1.000 29.417  0  257 VAL B CG1 1 
ATOM   5993  C CG2 . VAL B 1 257 ? 3.310   -4.704  -32.315  1.000 34.261  0  257 VAL B CG2 1 
ATOM   5994  N N   . LYS B 1 258 ? 0.276   -3.340  -33.322  1.000 36.627  0  258 LYS B N   1 
ATOM   5995  C CA  . LYS B 1 258 ? -0.407  -3.312  -34.604  1.000 38.632  0  258 LYS B CA  1 
ATOM   5996  C C   . LYS B 1 258 ? -1.912  -3.528  -34.407  1.000 37.801  0  258 LYS B C   1 
ATOM   5997  O O   . LYS B 1 258 ? -2.355  -4.552  -33.870  1.000 34.078  0  258 LYS B O   1 
ATOM   5998  C CB  . LYS B 1 258 ? 0.348   -4.259  -35.547  1.000 46.236  0  258 LYS B CB  1 
ATOM   5999  C CG  . LYS B 1 258 ? 0.431   -3.856  -37.031  1.000 56.428  0  258 LYS B CG  1 
ATOM   6000  C CD  . LYS B 1 258 ? -0.443  -4.719  -37.946  1.000 69.283  0  258 LYS B CD  1 
ATOM   6001  C CE  . LYS B 1 258 ? -0.535  -4.287  -39.387  1.000 71.081  0  258 LYS B CE  1 
ATOM   6002  N NZ  . LYS B 1 258 ? -1.453  -3.146  -39.509  1.000 74.784  1  258 LYS B NZ  1 
ATOM   6003  N N   . LYS B 1 259 ? -2.676  -2.517  -34.870  1.000 39.778  0  259 LYS B N   1 
ATOM   6004  C CA  . LYS B 1 259 ? -4.126  -2.448  -34.781  1.000 39.148  0  259 LYS B CA  1 
ATOM   6005  C C   . LYS B 1 259 ? -4.756  -2.501  -36.168  1.000 39.002  0  259 LYS B C   1 
ATOM   6006  O O   . LYS B 1 259 ? -4.206  -1.968  -37.127  1.000 45.945  0  259 LYS B O   1 
ATOM   6007  C CB  . LYS B 1 259 ? -4.544  -1.147  -34.098  1.000 41.321  0  259 LYS B CB  1 
ATOM   6008  C CG  . LYS B 1 259 ? -4.273  -1.169  -32.604  1.000 50.904  0  259 LYS B CG  1 
ATOM   6009  C CD  . LYS B 1 259 ? -4.766  0.048   -31.819  1.000 57.012  0  259 LYS B CD  1 
ATOM   6010  C CE  . LYS B 1 259 ? -5.504  -0.324  -30.551  1.000 56.347  0  259 LYS B CE  1 
ATOM   6011  N NZ  . LYS B 1 259 ? -6.719  -1.113  -30.827  1.000 51.217  1  259 LYS B NZ  1 
ATOM   6012  N N   . GLY B 1 260 ? -5.924  -3.149  -36.251  1.000 35.980  0  260 GLY B N   1 
ATOM   6013  C CA  . GLY B 1 260 ? -6.628  -3.338  -37.503  1.000 34.972  0  260 GLY B CA  1 
ATOM   6014  C C   . GLY B 1 260 ? -7.733  -4.383  -37.363  1.000 35.822  0  260 GLY B C   1 
ATOM   6015  O O   . GLY B 1 260 ? -8.095  -4.756  -36.257  1.000 35.158  0  260 GLY B O   1 
ATOM   6016  N N   . ASP B 1 261 ? -8.260  -4.840  -38.503  1.000 37.631  0  261 ASP B N   1 
ATOM   6017  C CA  . ASP B 1 261 ? -9.366  -5.774  -38.522  1.000 45.712  0  261 ASP B CA  1 
ATOM   6018  C C   . ASP B 1 261 ? -8.841  -7.149  -38.153  1.000 43.357  0  261 ASP B C   1 
ATOM   6019  O O   . ASP B 1 261 ? -8.040  -7.717  -38.893  1.000 42.971  0  261 ASP B O   1 
ATOM   6020  C CB  . ASP B 1 261 ? -9.972  -5.931  -39.910  1.000 58.870  0  261 ASP B CB  1 
ATOM   6021  C CG  . ASP B 1 261 ? -10.745 -4.739  -40.450  1.000 75.017  0  261 ASP B CG  1 
ATOM   6022  O OD1 . ASP B 1 261 ? -11.019 -3.803  -39.636  1.000 74.303  0  261 ASP B OD1 1 
ATOM   6023  O OD2 . ASP B 1 261 ? -11.052 -4.765  -41.684  1.000 77.447  -1 261 ASP B OD2 1 
ATOM   6024  N N   . SER B 1 262 ? -9.306  -7.673  -37.018  1.000 40.753  0  262 SER B N   1 
ATOM   6025  C CA  . SER B 1 262 ? -9.099  -9.067  -36.670  1.000 39.112  0  262 SER B CA  1 
ATOM   6026  C C   . SER B 1 262 ? -10.465 -9.617  -36.283  1.000 34.049  0  262 SER B C   1 
ATOM   6027  O O   . SER B 1 262 ? -11.472 -8.983  -36.530  1.000 29.463  0  262 SER B O   1 
ATOM   6028  C CB  . SER B 1 262 ? -8.015  -9.232  -35.590  1.000 42.557  0  262 SER B CB  1 
ATOM   6029  O OG  . SER B 1 262 ? -7.948  -10.523 -34.981  1.000 45.880  0  262 SER B OG  1 
ATOM   6030  N N   . THR B 1 263 ? -10.484 -10.838 -35.772  1.000 34.423  0  263 THR B N   1 
ATOM   6031  C CA  . THR B 1 263 ? -11.679 -11.411 -35.198  1.000 34.986  0  263 THR B CA  1 
ATOM   6032  C C   . THR B 1 263 ? -11.259 -12.680 -34.468  1.000 35.468  0  263 THR B C   1 
ATOM   6033  O O   . THR B 1 263 ? -10.301 -13.341 -34.866  1.000 35.773  0  263 THR B O   1 
ATOM   6034  C CB  . THR B 1 263 ? -12.745 -11.700 -36.250  1.000 34.442  0  263 THR B CB  1 
ATOM   6035  O OG1 . THR B 1 263 ? -13.851 -12.060 -35.437  1.000 35.644  0  263 THR B OG1 1 
ATOM   6036  C CG2 . THR B 1 263 ? -12.430 -12.899 -37.125  1.000 36.709  0  263 THR B CG2 1 
ATOM   6037  N N   . ILE B 1 264 ? -11.968 -12.975 -33.379  1.000 33.446  0  264 ILE B N   1 
ATOM   6038  C CA  . ILE B 1 264 ? -11.780 -14.217 -32.670  1.000 31.398  0  264 ILE B CA  1 
ATOM   6039  C C   . ILE B 1 264 ? -12.896 -15.148 -33.113  1.000 30.245  0  264 ILE B C   1 
ATOM   6040  O O   . ILE B 1 264 ? -14.049 -14.889 -32.808  1.000 29.159  0  264 ILE B O   1 
ATOM   6041  C CB  . ILE B 1 264 ? -11.804 -13.976 -31.160  1.000 30.454  0  264 ILE B CB  1 
ATOM   6042  C CG1 . ILE B 1 264 ? -10.787 -12.933 -30.780  1.000 28.974  0  264 ILE B CG1 1 
ATOM   6043  C CG2 . ILE B 1 264 ? -11.621 -15.293 -30.405  1.000 30.951  0  264 ILE B CG2 1 
ATOM   6044  C CD1 . ILE B 1 264 ? -10.972 -12.463 -29.360  1.000 29.906  0  264 ILE B CD1 1 
ATOM   6045  N N   . MET B 1 265 ? -12.490 -16.246 -33.754  1.000 31.290  0  265 MET B N   1 
ATOM   6046  C CA  . MET B 1 265 ? -13.319 -17.128 -34.550  1.000 31.793  0  265 MET B CA  1 
ATOM   6047  C C   . MET B 1 265 ? -13.440 -18.435 -33.774  1.000 29.331  0  265 MET B C   1 
ATOM   6048  O O   . MET B 1 265 ? -12.442 -18.979 -33.348  1.000 26.617  0  265 MET B O   1 
ATOM   6049  C CB  . MET B 1 265 ? -12.634 -17.305 -35.916  1.000 34.427  0  265 MET B CB  1 
ATOM   6050  C CG  . MET B 1 265 ? -13.333 -18.216 -36.888  1.000 39.502  0  265 MET B CG  1 
ATOM   6051  S SD  . MET B 1 265 ? -12.729 -18.099 -38.587  1.000 43.573  0  265 MET B SD  1 
ATOM   6052  C CE  . MET B 1 265 ? -13.107 -16.419 -39.115  1.000 39.682  0  265 MET B CE  1 
ATOM   6053  N N   . LYS B 1 266 ? -14.667 -18.881 -33.509  1.000 32.694  0  266 LYS B N   1 
ATOM   6054  C CA  . LYS B 1 266 ? -14.895 -20.159 -32.854  1.000 36.734  0  266 LYS B CA  1 
ATOM   6055  C C   . LYS B 1 266 ? -14.914 -21.222 -33.945  1.000 37.696  0  266 LYS B C   1 
ATOM   6056  O O   . LYS B 1 266 ? -15.785 -21.194 -34.808  1.000 42.308  0  266 LYS B O   1 
ATOM   6057  C CB  . LYS B 1 266 ? -16.196 -20.156 -32.036  1.000 39.913  0  266 LYS B CB  1 
ATOM   6058  C CG  . LYS B 1 266 ? -16.080 -19.903 -30.525  1.000 46.486  0  266 LYS B CG  1 
ATOM   6059  C CD  . LYS B 1 266 ? -15.170 -18.755 -30.083  1.000 50.935  0  266 LYS B CD  1 
ATOM   6060  C CE  . LYS B 1 266 ? -14.988 -18.679 -28.576  1.000 57.564  0  266 LYS B CE  1 
ATOM   6061  N NZ  . LYS B 1 266 ? -14.217 -19.764 -27.931  1.000 51.232  1  266 LYS B NZ  1 
ATOM   6062  N N   . SER B 1 267 ? -13.933 -22.134 -33.928  1.000 39.097  0  267 SER B N   1 
ATOM   6063  C CA  . SER B 1 267 ? -13.854 -23.192 -34.927  1.000 34.590  0  267 SER B CA  1 
ATOM   6064  C C   . SER B 1 267 ? -12.959 -24.327 -34.450  1.000 38.156  0  267 SER B C   1 
ATOM   6065  O O   . SER B 1 267 ? -12.039 -24.097 -33.658  1.000 38.341  0  267 SER B O   1 
ATOM   6066  C CB  . SER B 1 267 ? -13.348 -22.670 -36.225  1.000 31.338  0  267 SER B CB  1 
ATOM   6067  O OG  . SER B 1 267 ? -13.366 -23.711 -37.176  1.000 27.259  0  267 SER B OG  1 
ATOM   6068  N N   . GLY B 1 268 ? -13.247 -25.532 -34.971  1.000 39.306  0  268 GLY B N   1 
ATOM   6069  C CA  . GLY B 1 268 ? -12.398 -26.712 -34.808  1.000 39.590  0  268 GLY B CA  1 
ATOM   6070  C C   . GLY B 1 268 ? -11.805 -27.203 -36.138  1.000 39.589  0  268 GLY B C   1 
ATOM   6071  O O   . GLY B 1 268 ? -11.162 -28.246 -36.214  1.000 42.027  0  268 GLY B O   1 
ATOM   6072  N N   . VAL B 1 269 ? -12.001 -26.434 -37.204  1.000 36.367  0  269 VAL B N   1 
ATOM   6073  C CA  . VAL B 1 269 ? -11.574 -26.862 -38.516  1.000 35.598  0  269 VAL B CA  1 
ATOM   6074  C C   . VAL B 1 269 ? -10.050 -26.784 -38.611  1.000 36.007  0  269 VAL B C   1 
ATOM   6075  O O   . VAL B 1 269 ? -9.440  -25.801 -38.187  1.000 33.472  0  269 VAL B O   1 
ATOM   6076  C CB  . VAL B 1 269 ? -12.284 -25.971 -39.549  1.000 36.477  0  269 VAL B CB  1 
ATOM   6077  C CG1 . VAL B 1 269 ? -11.644 -26.055 -40.937  1.000 37.469  0  269 VAL B CG1 1 
ATOM   6078  C CG2 . VAL B 1 269 ? -13.770 -26.299 -39.588  1.000 34.090  0  269 VAL B CG2 1 
ATOM   6079  N N   . GLU B 1 270 ? -9.450  -27.826 -39.192  1.000 34.128  0  270 GLU B N   1 
ATOM   6080  C CA  . GLU B 1 270 ? -8.013  -27.886 -39.328  1.000 33.712  0  270 GLU B CA  1 
ATOM   6081  C C   . GLU B 1 270 ? -7.575  -26.809 -40.312  1.000 29.919  0  270 GLU B C   1 
ATOM   6082  O O   . GLU B 1 270 ? -8.269  -26.534 -41.281  1.000 28.928  0  270 GLU B O   1 
ATOM   6083  C CB  . GLU B 1 270 ? -7.566  -29.294 -39.729  1.000 42.033  0  270 GLU B CB  1 
ATOM   6084  C CG  . GLU B 1 270 ? -7.823  -30.345 -38.645  1.000 50.425  0  270 GLU B CG  1 
ATOM   6085  C CD  . GLU B 1 270 ? -7.808  -31.819 -39.071  1.000 61.927  0  270 GLU B CD  1 
ATOM   6086  O OE1 . GLU B 1 270 ? -7.174  -32.072 -40.134  1.000 59.762  0  270 GLU B OE1 1 
ATOM   6087  O OE2 . GLU B 1 270 ? -8.448  -32.696 -38.387  1.000 60.425  -1 270 GLU B OE2 1 
ATOM   6088  N N   . TYR B 1 271 ? -6.420  -26.202 -40.029  1.000 29.287  0  271 TYR B N   1 
ATOM   6089  C CA  . TYR B 1 271 ? -5.720  -25.344 -40.970  1.000 31.748  0  271 TYR B CA  1 
ATOM   6090  C C   . TYR B 1 271 ? -5.330  -26.172 -42.188  1.000 38.366  0  271 TYR B C   1 
ATOM   6091  O O   . TYR B 1 271 ? -5.002  -27.358 -42.029  1.000 37.037  0  271 TYR B O   1 
ATOM   6092  C CB  . TYR B 1 271 ? -4.472  -24.794 -40.280  1.000 30.122  0  271 TYR B CB  1 
ATOM   6093  C CG  . TYR B 1 271 ? -3.535  -23.964 -41.144  1.000 28.789  0  271 TYR B CG  1 
ATOM   6094  C CD1 . TYR B 1 271 ? -3.886  -22.680 -41.527  1.000 28.968  0  271 TYR B CD1 1 
ATOM   6095  C CD2 . TYR B 1 271 ? -2.277  -24.429 -41.509  1.000 27.392  0  271 TYR B CD2 1 
ATOM   6096  C CE1 . TYR B 1 271 ? -3.032  -21.893 -42.281  1.000 29.710  0  271 TYR B CE1 1 
ATOM   6097  C CE2 . TYR B 1 271 ? -1.418  -23.657 -42.279  1.000 28.213  0  271 TYR B CE2 1 
ATOM   6098  C CZ  . TYR B 1 271 ? -1.794  -22.379 -42.664  1.000 30.322  0  271 TYR B CZ  1 
ATOM   6099  O OH  . TYR B 1 271 ? -0.973  -21.567 -43.406  1.000 31.781  0  271 TYR B OH  1 
ATOM   6100  N N   . GLY B 1 272 ? -5.348  -25.530 -43.376  1.000 38.663  0  272 GLY B N   1 
ATOM   6101  C CA  . GLY B 1 272 ? -5.306  -26.241 -44.648  1.000 35.850  0  272 GLY B CA  1 
ATOM   6102  C C   . GLY B 1 272 ? -4.122  -25.870 -45.540  1.000 34.692  0  272 GLY B C   1 
ATOM   6103  O O   . GLY B 1 272 ? -4.137  -26.221 -46.703  1.000 38.358  0  272 GLY B O   1 
ATOM   6104  N N   . ASN B 1 273 ? -3.113  -25.167 -45.018  1.000 35.649  0  273 ASN B N   1 
ATOM   6105  C CA  . ASN B 1 273 ? -1.929  -24.793 -45.779  1.000 37.611  0  273 ASN B CA  1 
ATOM   6106  C C   . ASN B 1 273 ? -2.319  -24.162 -47.110  1.000 39.658  0  273 ASN B C   1 
ATOM   6107  O O   . ASN B 1 273 ? -2.135  -24.792 -48.128  1.000 47.256  0  273 ASN B O   1 
ATOM   6108  C CB  . ASN B 1 273 ? -1.056  -26.015 -46.067  1.000 40.888  0  273 ASN B CB  1 
ATOM   6109  C CG  . ASN B 1 273 ? -0.380  -26.606 -44.844  1.000 40.545  0  273 ASN B CG  1 
ATOM   6110  O OD1 . ASN B 1 273 ? 0.573   -26.018 -44.312  1.000 36.148  0  273 ASN B OD1 1 
ATOM   6111  N ND2 . ASN B 1 273 ? -0.823  -27.781 -44.411  1.000 41.866  0  273 ASN B ND2 1 
ATOM   6112  N N   . CYS B 1 274 ? -2.835  -22.927 -47.119  1.000 47.286  0  274 CYS B N   1 
ATOM   6113  C CA  . CYS B 1 274 ? -3.446  -22.327 -48.307  1.000 48.590  0  274 CYS B CA  1 
ATOM   6114  C C   . CYS B 1 274 ? -3.825  -20.872 -48.016  1.000 43.224  0  274 CYS B C   1 
ATOM   6115  O O   . CYS B 1 274 ? -3.836  -20.493 -46.854  1.000 43.974  0  274 CYS B O   1 
ATOM   6116  C CB  . CYS B 1 274 ? -4.713  -23.079 -48.708  1.000 55.284  0  274 CYS B CB  1 
ATOM   6117  S SG  . CYS B 1 274 ? -5.909  -23.193 -47.343  1.000 61.174  0  274 CYS B SG  1 
ATOM   6118  N N   . ASN B 1 275 ? -4.154  -20.084 -49.059  1.000 41.057  0  275 ASN B N   1 
ATOM   6119  C CA  . ASN B 1 275 ? -4.477  -18.661 -48.934  1.000 41.595  0  275 ASN B CA  1 
ATOM   6120  C C   . ASN B 1 275 ? -5.909  -18.382 -49.425  1.000 40.271  0  275 ASN B C   1 
ATOM   6121  O O   . ASN B 1 275 ? -6.464  -19.133 -50.224  1.000 38.798  0  275 ASN B O   1 
ATOM   6122  C CB  . ASN B 1 275 ? -3.436  -17.782 -49.635  1.000 39.832  0  275 ASN B CB  1 
ATOM   6123  C CG  . ASN B 1 275 ? -3.500  -16.325 -49.219  1.000 42.483  0  275 ASN B CG  1 
ATOM   6124  O OD1 . ASN B 1 275 ? -4.183  -15.974 -48.255  1.000 47.050  0  275 ASN B OD1 1 
ATOM   6125  N ND2 . ASN B 1 275 ? -2.774  -15.445 -49.889  1.000 43.553  0  275 ASN B ND2 1 
ATOM   6126  N N   . THR B 1 276 ? -6.514  -17.303 -48.909  1.000 38.674  0  276 THR B N   1 
ATOM   6127  C CA  . THR B 1 276 ? -7.872  -16.893 -49.250  1.000 37.749  0  276 THR B CA  1 
ATOM   6128  C C   . THR B 1 276 ? -8.008  -15.388 -49.050  1.000 40.211  0  276 THR B C   1 
ATOM   6129  O O   . THR B 1 276 ? -7.226  -14.777 -48.324  1.000 47.018  0  276 THR B O   1 
ATOM   6130  C CB  . THR B 1 276 ? -8.922  -17.627 -48.414  1.000 35.169  0  276 THR B CB  1 
ATOM   6131  O OG1 . THR B 1 276 ? -10.211 -17.223 -48.853  1.000 32.321  0  276 THR B OG1 1 
ATOM   6132  C CG2 . THR B 1 276 ? -8.881  -17.271 -46.939  1.000 35.316  0  276 THR B CG2 1 
ATOM   6133  N N   . LYS B 1 277 ? -9.018  -14.807 -49.701  1.000 44.023  0  277 LYS B N   1 
ATOM   6134  C CA  . LYS B 1 277 ? -9.383  -13.414 -49.481  1.000 49.639  0  277 LYS B CA  1 
ATOM   6135  C C   . LYS B 1 277 ? -10.618 -13.362 -48.575  1.000 38.457  0  277 LYS B C   1 
ATOM   6136  O O   . LYS B 1 277 ? -10.964 -12.293 -48.078  1.000 33.004  0  277 LYS B O   1 
ATOM   6137  C CB  . LYS B 1 277 ? -9.483  -12.621 -50.801  1.000 63.458  0  277 LYS B CB  1 
ATOM   6138  C CG  . LYS B 1 277 ? -10.132 -13.337 -52.001  1.000 80.033  0  277 LYS B CG  1 
ATOM   6139  C CD  . LYS B 1 277 ? -10.405 -12.539 -53.282  1.000 83.574  0  277 LYS B CD  1 
ATOM   6140  C CE  . LYS B 1 277 ? -11.096 -13.391 -54.332  1.000 84.255  0  277 LYS B CE  1 
ATOM   6141  N NZ  . LYS B 1 277 ? -11.736 -12.623 -55.404  1.000 83.367  1  277 LYS B NZ  1 
ATOM   6142  N N   . CYS B 1 278 ? -11.250 -14.518 -48.311  1.000 31.523  0  278 CYS B N   1 
ATOM   6143  C CA  . CYS B 1 278 ? -12.438 -14.541 -47.474  1.000 30.381  0  278 CYS B CA  1 
ATOM   6144  C C   . CYS B 1 278 ? -12.463 -15.833 -46.672  1.000 24.842  0  278 CYS B C   1 
ATOM   6145  O O   . CYS B 1 278 ? -12.324 -16.881 -47.266  1.000 26.811  0  278 CYS B O   1 
ATOM   6146  C CB  . CYS B 1 278 ? -13.714 -14.394 -48.306  1.000 32.097  0  278 CYS B CB  1 
ATOM   6147  S SG  . CYS B 1 278 ? -15.259 -14.345 -47.343  1.000 34.058  0  278 CYS B SG  1 
ATOM   6148  N N   . GLN B 1 279 ? -12.698 -15.735 -45.357  1.000 22.730  0  279 GLN B N   1 
ATOM   6149  C CA  . GLN B 1 279 ? -12.629 -16.856 -44.429  1.000 23.658  0  279 GLN B CA  1 
ATOM   6150  C C   . GLN B 1 279 ? -13.862 -16.886 -43.526  1.000 24.439  0  279 GLN B C   1 
ATOM   6151  O O   . GLN B 1 279 ? -14.275 -15.842 -43.025  1.000 23.574  0  279 GLN B O   1 
ATOM   6152  C CB  . GLN B 1 279 ? -11.414 -16.775 -43.492  1.000 24.156  0  279 GLN B CB  1 
ATOM   6153  C CG  . GLN B 1 279 ? -11.229 -18.002 -42.603  1.000 23.988  0  279 GLN B CG  1 
ATOM   6154  C CD  . GLN B 1 279 ? -10.855 -19.247 -43.385  1.000 24.805  0  279 GLN B CD  1 
ATOM   6155  O OE1 . GLN B 1 279 ? -9.840  -19.246 -44.107  1.000 23.708  0  279 GLN B OE1 1 
ATOM   6156  N NE2 . GLN B 1 279 ? -11.667 -20.300 -43.252  1.000 22.335  0  279 GLN B NE2 1 
ATOM   6157  N N   . THR B 1 280 ? -14.394 -18.096 -43.308  1.000 23.519  0  280 THR B N   1 
ATOM   6158  C CA  . THR B 1 280 ? -15.480 -18.326 -42.387  1.000 25.493  0  280 THR B CA  1 
ATOM   6159  C C   . THR B 1 280 ? -15.097 -19.489 -41.479  1.000 30.417  0  280 THR B C   1 
ATOM   6160  O O   . THR B 1 280 ? -14.219 -20.288 -41.815  1.000 31.718  0  280 THR B O   1 
ATOM   6161  C CB  . THR B 1 280 ? -16.768 -18.654 -43.135  1.000 26.025  0  280 THR B CB  1 
ATOM   6162  O OG1 . THR B 1 280 ? -16.838 -20.078 -43.144  1.000 25.394  0  280 THR B OG1 1 
ATOM   6163  C CG2 . THR B 1 280 ? -16.807 -18.050 -44.524  1.000 25.686  0  280 THR B CG2 1 
ATOM   6164  N N   . PRO B 1 281 ? -15.817 -19.645 -40.340  1.000 32.203  0  281 PRO B N   1 
ATOM   6165  C CA  . PRO B 1 281 ? -15.545 -20.692 -39.352  1.000 30.981  0  281 PRO B CA  1 
ATOM   6166  C C   . PRO B 1 281 ? -15.636 -22.133 -39.822  1.000 32.146  0  281 PRO B C   1 
ATOM   6167  O O   . PRO B 1 281 ? -15.200 -23.007 -39.072  1.000 34.830  0  281 PRO B O   1 
ATOM   6168  C CB  . PRO B 1 281 ? -16.648 -20.474 -38.292  1.000 30.883  0  281 PRO B CB  1 
ATOM   6169  C CG  . PRO B 1 281 ? -17.109 -19.054 -38.475  1.000 29.284  0  281 PRO B CG  1 
ATOM   6170  C CD  . PRO B 1 281 ? -16.953 -18.796 -39.950  1.000 30.034  0  281 PRO B CD  1 
ATOM   6171  N N   . VAL B 1 282 ? -16.306 -22.367 -40.970  1.000 31.743  0  282 VAL B N   1 
ATOM   6172  C CA  . VAL B 1 282 ? -16.501 -23.711 -41.510  1.000 30.389  0  282 VAL B CA  1 
ATOM   6173  C C   . VAL B 1 282 ? -15.624 -23.933 -42.746  1.000 30.421  0  282 VAL B C   1 
ATOM   6174  O O   . VAL B 1 282 ? -15.495 -25.077 -43.182  1.000 31.441  0  282 VAL B O   1 
ATOM   6175  C CB  . VAL B 1 282 ? -17.956 -24.126 -41.840  1.000 29.777  0  282 VAL B CB  1 
ATOM   6176  C CG1 . VAL B 1 282 ? -18.877 -24.077 -40.620  1.000 28.616  0  282 VAL B CG1 1 
ATOM   6177  C CG2 . VAL B 1 282 ? -18.524 -23.324 -43.004  1.000 30.172  0  282 VAL B CG2 1 
ATOM   6178  N N   . GLY B 1 283 ? -15.042 -22.870 -43.326  1.000 29.966  0  283 GLY B N   1 
ATOM   6179  C CA  . GLY B 1 283 ? -14.177 -23.022 -44.489  1.000 26.793  0  283 GLY B CA  1 
ATOM   6180  C C   . GLY B 1 283 ? -13.998 -21.685 -45.200  1.000 27.747  0  283 GLY B C   1 
ATOM   6181  O O   . GLY B 1 283 ? -14.722 -20.733 -44.908  1.000 26.916  0  283 GLY B O   1 
ATOM   6182  N N   . ALA B 1 284 ? -13.019 -21.630 -46.113  1.000 28.198  0  284 ALA B N   1 
ATOM   6183  C CA  . ALA B 1 284 ? -12.711 -20.436 -46.885  1.000 27.958  0  284 ALA B CA  1 
ATOM   6184  C C   . ALA B 1 284 ? -13.492 -20.443 -48.188  1.000 28.407  0  284 ALA B C   1 
ATOM   6185  O O   . ALA B 1 284 ? -13.951 -21.492 -48.634  1.000 28.092  0  284 ALA B O   1 
ATOM   6186  C CB  . ALA B 1 284 ? -11.231 -20.331 -47.177  1.000 27.692  0  284 ALA B CB  1 
ATOM   6187  N N   . ILE B 1 285 ? -13.580 -19.247 -48.782  1.000 28.812  0  285 ILE B N   1 
ATOM   6188  C CA  . ILE B 1 285 ? -14.424 -18.959 -49.925  1.000 29.738  0  285 ILE B CA  1 
ATOM   6189  C C   . ILE B 1 285 ? -13.551 -18.316 -50.987  1.000 29.352  0  285 ILE B C   1 
ATOM   6190  O O   . ILE B 1 285 ? -12.844 -17.368 -50.703  1.000 28.485  0  285 ILE B O   1 
ATOM   6191  C CB  . ILE B 1 285 ? -15.604 -18.041 -49.531  1.000 31.100  0  285 ILE B CB  1 
ATOM   6192  C CG1 . ILE B 1 285 ? -16.647 -18.788 -48.691  1.000 30.768  0  285 ILE B CG1 1 
ATOM   6193  C CG2 . ILE B 1 285 ? -16.249 -17.378 -50.753  1.000 29.012  0  285 ILE B CG2 1 
ATOM   6194  C CD1 . ILE B 1 285 ? -17.805 -17.918 -48.251  1.000 31.594  0  285 ILE B CD1 1 
ATOM   6195  N N   . ASN B 1 286 ? -13.632 -18.826 -52.213  1.000 36.643  0  286 ASN B N   1 
ATOM   6196  C CA  . ASN B 1 286 ? -13.035 -18.160 -53.360  1.000 47.581  0  286 ASN B CA  1 
ATOM   6197  C C   . ASN B 1 286 ? -14.156 -17.972 -54.366  1.000 45.124  0  286 ASN B C   1 
ATOM   6198  O O   . ASN B 1 286 ? -14.592 -18.942 -54.976  1.000 43.261  0  286 ASN B O   1 
ATOM   6199  C CB  . ASN B 1 286 ? -11.827 -18.919 -53.917  1.000 55.866  0  286 ASN B CB  1 
ATOM   6200  C CG  . ASN B 1 286 ? -11.064 -18.153 -54.982  1.000 66.923  0  286 ASN B CG  1 
ATOM   6201  O OD1 . ASN B 1 286 ? -10.819 -16.941 -54.852  1.000 68.931  0  286 ASN B OD1 1 
ATOM   6202  N ND2 . ASN B 1 286 ? -10.665 -18.847 -56.041  1.000 73.000  0  286 ASN B ND2 1 
ATOM   6203  N N   . SER B 1 287 ? -14.641 -16.734 -54.491  1.000 46.196  0  287 SER B N   1 
ATOM   6204  C CA  . SER B 1 287 ? -15.832 -16.496 -55.283  1.000 43.612  0  287 SER B CA  1 
ATOM   6205  C C   . SER B 1 287 ? -15.787 -15.122 -55.937  1.000 43.514  0  287 SER B C   1 
ATOM   6206  O O   . SER B 1 287 ? -15.190 -14.192 -55.413  1.000 41.783  0  287 SER B O   1 
ATOM   6207  C CB  . SER B 1 287 ? -17.058 -16.667 -54.438  1.000 42.392  0  287 SER B CB  1 
ATOM   6208  O OG  . SER B 1 287 ? -18.212 -16.890 -55.241  1.000 42.304  0  287 SER B OG  1 
ATOM   6209  N N   . SER B 1 288 ? -16.427 -15.039 -57.110  1.000 52.885  0  288 SER B N   1 
ATOM   6210  C CA  . SER B 1 288 ? -16.794 -13.785 -57.755  1.000 50.076  0  288 SER B CA  1 
ATOM   6211  C C   . SER B 1 288 ? -18.191 -13.330 -57.313  1.000 45.032  0  288 SER B C   1 
ATOM   6212  O O   . SER B 1 288 ? -18.522 -12.154 -57.450  1.000 46.800  0  288 SER B O   1 
ATOM   6213  C CB  . SER B 1 288 ? -16.768 -13.951 -59.256  1.000 54.838  0  288 SER B CB  1 
ATOM   6214  O OG  . SER B 1 288 ? -15.610 -14.636 -59.704  1.000 58.333  0  288 SER B OG  1 
ATOM   6215  N N   . MET B 1 289 ? -19.005 -14.272 -56.810  1.000 39.636  0  289 MET B N   1 
ATOM   6216  C CA  . MET B 1 289 ? -20.433 -14.085 -56.620  1.000 40.215  0  289 MET B CA  1 
ATOM   6217  C C   . MET B 1 289 ? -20.703 -12.959 -55.624  1.000 40.614  0  289 MET B C   1 
ATOM   6218  O O   . MET B 1 289 ? -20.003 -12.815 -54.634  1.000 42.418  0  289 MET B O   1 
ATOM   6219  C CB  . MET B 1 289 ? -21.094 -15.342 -56.048  1.000 43.799  0  289 MET B CB  1 
ATOM   6220  C CG  . MET B 1 289 ? -20.870 -16.628 -56.817  1.000 51.392  0  289 MET B CG  1 
ATOM   6221  S SD  . MET B 1 289 ? -21.959 -16.866 -58.233  1.000 58.735  0  289 MET B SD  1 
ATOM   6222  C CE  . MET B 1 289 ? -21.358 -15.697 -59.469  1.000 68.761  0  289 MET B CE  1 
ATOM   6223  N N   . PRO B 1 290 ? -21.754 -12.140 -55.817  1.000 41.996  0  290 PRO B N   1 
ATOM   6224  C CA  . PRO B 1 290 ? -22.100 -11.104 -54.845  1.000 40.433  0  290 PRO B CA  1 
ATOM   6225  C C   . PRO B 1 290 ? -22.651 -11.586 -53.504  1.000 32.372  0  290 PRO B C   1 
ATOM   6226  O O   . PRO B 1 290 ? -22.560 -10.843 -52.533  1.000 28.798  0  290 PRO B O   1 
ATOM   6227  C CB  . PRO B 1 290 ? -23.141 -10.237 -55.587  1.000 44.349  0  290 PRO B CB  1 
ATOM   6228  C CG  . PRO B 1 290 ? -23.144 -10.730 -57.022  1.000 47.019  0  290 PRO B CG  1 
ATOM   6229  C CD  . PRO B 1 290 ? -22.644 -12.150 -56.987  1.000 46.198  0  290 PRO B CD  1 
ATOM   6230  N N   . PHE B 1 291 ? -23.266 -12.777 -53.478  1.000 28.724  0  291 PHE B N   1 
ATOM   6231  C CA  . PHE B 1 291 ? -23.870 -13.334 -52.274  1.000 28.700  0  291 PHE B CA  1 
ATOM   6232  C C   . PHE B 1 291 ? -23.305 -14.730 -51.987  1.000 29.999  0  291 PHE B C   1 
ATOM   6233  O O   . PHE B 1 291 ? -22.781 -15.368 -52.901  1.000 27.603  0  291 PHE B O   1 
ATOM   6234  C CB  . PHE B 1 291 ? -25.376 -13.545 -52.413  1.000 29.600  0  291 PHE B CB  1 
ATOM   6235  C CG  . PHE B 1 291 ? -26.206 -12.290 -52.608  1.000 33.445  0  291 PHE B CG  1 
ATOM   6236  C CD1 . PHE B 1 291 ? -26.584 -11.509 -51.522  1.000 35.100  0  291 PHE B CD1 1 
ATOM   6237  C CD2 . PHE B 1 291 ? -26.635 -11.901 -53.873  1.000 38.004  0  291 PHE B CD2 1 
ATOM   6238  C CE1 . PHE B 1 291 ? -27.349 -10.362 -51.700  1.000 34.930  0  291 PHE B CE1 1 
ATOM   6239  C CE2 . PHE B 1 291 ? -27.401 -10.752 -54.043  1.000 38.636  0  291 PHE B CE2 1 
ATOM   6240  C CZ  . PHE B 1 291 ? -27.760 -9.988  -52.957  1.000 35.549  0  291 PHE B CZ  1 
ATOM   6241  N N   . HIS B 1 292 ? -23.457 -15.216 -50.735  1.000 28.247  0  292 HIS B N   1 
ATOM   6242  C CA  . HIS B 1 292 ? -23.122 -16.590 -50.362  1.000 27.182  0  292 HIS B CA  1 
ATOM   6243  C C   . HIS B 1 292 ? -24.057 -17.086 -49.262  1.000 26.064  0  292 HIS B C   1 
ATOM   6244  O O   . HIS B 1 292 ? -24.835 -16.316 -48.717  1.000 27.135  0  292 HIS B O   1 
ATOM   6245  C CB  . HIS B 1 292 ? -21.657 -16.713 -49.907  1.000 28.151  0  292 HIS B CB  1 
ATOM   6246  C CG  . HIS B 1 292 ? -21.317 -16.169 -48.542  1.000 27.559  0  292 HIS B CG  1 
ATOM   6247  N ND1 . HIS B 1 292 ? -21.497 -16.903 -47.388  1.000 24.761  0  292 HIS B ND1 1 
ATOM   6248  C CD2 . HIS B 1 292 ? -20.755 -14.996 -48.142  1.000 26.604  0  292 HIS B CD2 1 
ATOM   6249  C CE1 . HIS B 1 292 ? -21.102 -16.180 -46.344  1.000 23.751  0  292 HIS B CE1 1 
ATOM   6250  N NE2 . HIS B 1 292 ? -20.654 -15.022 -46.777  1.000 24.804  0  292 HIS B NE2 1 
ATOM   6251  N N   . ASN B 1 293 ? -23.972 -18.370 -48.914  1.000 25.603  0  293 ASN B N   1 
ATOM   6252  C CA  . ASN B 1 293 ? -24.827 -18.899 -47.864  1.000 28.132  0  293 ASN B CA  1 
ATOM   6253  C C   . ASN B 1 293 ? -24.050 -19.799 -46.893  1.000 30.287  0  293 ASN B C   1 
ATOM   6254  O O   . ASN B 1 293 ? -24.644 -20.646 -46.215  1.000 30.323  0  293 ASN B O   1 
ATOM   6255  C CB  . ASN B 1 293 ? -26.022 -19.638 -48.448  1.000 28.266  0  293 ASN B CB  1 
ATOM   6256  C CG  . ASN B 1 293 ? -25.617 -20.956 -49.056  1.000 29.081  0  293 ASN B CG  1 
ATOM   6257  O OD1 . ASN B 1 293 ? -24.444 -21.357 -49.016  1.000 31.270  0  293 ASN B OD1 1 
ATOM   6258  N ND2 . ASN B 1 293 ? -26.579 -21.635 -49.647  1.000 29.689  0  293 ASN B ND2 1 
ATOM   6259  N N   . ILE B 1 294 ? -22.737 -19.571 -46.774  1.000 30.500  0  294 ILE B N   1 
ATOM   6260  C CA  . ILE B 1 294 ? -21.884 -20.460 -46.002  1.000 31.033  0  294 ILE B CA  1 
ATOM   6261  C C   . ILE B 1 294 ? -22.106 -20.205 -44.510  1.000 30.571  0  294 ILE B C   1 
ATOM   6262  O O   . ILE B 1 294 ? -22.674 -21.031 -43.807  1.000 28.214  0  294 ILE B O   1 
ATOM   6263  C CB  . ILE B 1 294 ? -20.411 -20.272 -46.393  1.000 32.374  0  294 ILE B CB  1 
ATOM   6264  C CG1 . ILE B 1 294 ? -20.186 -20.274 -47.887  1.000 31.814  0  294 ILE B CG1 1 
ATOM   6265  C CG2 . ILE B 1 294 ? -19.568 -21.337 -45.708  1.000 35.537  0  294 ILE B CG2 1 
ATOM   6266  C CD1 . ILE B 1 294 ? -20.625 -21.558 -48.551  1.000 33.190  0  294 ILE B CD1 1 
ATOM   6267  N N   . HIS B 1 295 ? -21.677 -19.027 -44.042  1.000 31.469  0  295 HIS B N   1 
ATOM   6268  C CA  . HIS B 1 295 ? -21.731 -18.669 -42.634  1.000 29.728  0  295 HIS B CA  1 
ATOM   6269  C C   . HIS B 1 295 ? -21.972 -17.157 -42.482  1.000 28.590  0  295 HIS B C   1 
ATOM   6270  O O   . HIS B 1 295 ? -21.462 -16.348 -43.239  1.000 27.934  0  295 HIS B O   1 
ATOM   6271  C CB  . HIS B 1 295 ? -20.442 -19.144 -41.963  1.000 29.075  0  295 HIS B CB  1 
ATOM   6272  C CG  . HIS B 1 295 ? -20.596 -19.346 -40.502  1.000 30.548  0  295 HIS B CG  1 
ATOM   6273  N ND1 . HIS B 1 295 ? -20.527 -18.304 -39.601  1.000 29.578  0  295 HIS B ND1 1 
ATOM   6274  C CD2 . HIS B 1 295 ? -20.849 -20.455 -39.783  1.000 31.120  0  295 HIS B CD2 1 
ATOM   6275  C CE1 . HIS B 1 295 ? -20.758 -18.780 -38.378  1.000 31.108  0  295 HIS B CE1 1 
ATOM   6276  N NE2 . HIS B 1 295 ? -20.938 -20.085 -38.459  1.000 29.667  0  295 HIS B NE2 1 
ATOM   6277  N N   . PRO B 1 296 ? -22.781 -16.704 -41.507  1.000 26.355  0  296 PRO B N   1 
ATOM   6278  C CA  . PRO B 1 296 ? -22.888 -15.275 -41.205  1.000 26.637  0  296 PRO B CA  1 
ATOM   6279  C C   . PRO B 1 296 ? -21.552 -14.587 -40.919  1.000 30.339  0  296 PRO B C   1 
ATOM   6280  O O   . PRO B 1 296 ? -21.302 -13.484 -41.397  1.000 32.708  0  296 PRO B O   1 
ATOM   6281  C CB  . PRO B 1 296 ? -23.772 -15.208 -39.942  1.000 25.600  0  296 PRO B CB  1 
ATOM   6282  C CG  . PRO B 1 296 ? -24.318 -16.607 -39.718  1.000 25.473  0  296 PRO B CG  1 
ATOM   6283  C CD  . PRO B 1 296 ? -23.616 -17.557 -40.653  1.000 25.542  0  296 PRO B CD  1 
ATOM   6284  N N   . LEU B 1 297 ? -20.721 -15.223 -40.079  1.000 30.996  0  297 LEU B N   1 
ATOM   6285  C CA  . LEU B 1 297 ? -19.544 -14.583 -39.518  1.000 31.554  0  297 LEU B CA  1 
ATOM   6286  C C   . LEU B 1 297 ? -18.406 -14.826 -40.481  1.000 28.672  0  297 LEU B C   1 
ATOM   6287  O O   . LEU B 1 297 ? -18.022 -15.952 -40.655  1.000 36.428  0  297 LEU B O   1 
ATOM   6288  C CB  . LEU B 1 297 ? -19.181 -15.118 -38.134  1.000 33.098  0  297 LEU B CB  1 
ATOM   6289  C CG  . LEU B 1 297 ? -20.289 -15.037 -37.079  1.000 37.243  0  297 LEU B CG  1 
ATOM   6290  C CD1 . LEU B 1 297 ? -19.938 -15.816 -35.807  1.000 36.375  0  297 LEU B CD1 1 
ATOM   6291  C CD2 . LEU B 1 297 ? -20.614 -13.576 -36.767  1.000 40.102  0  297 LEU B CD2 1 
ATOM   6292  N N   . THR B 1 298 ? -17.902 -13.789 -41.118  1.000 25.638  0  298 THR B N   1 
ATOM   6293  C CA  . THR B 1 298 ? -16.839 -13.976 -42.069  1.000 27.394  0  298 THR B CA  1 
ATOM   6294  C C   . THR B 1 298 ? -15.841 -12.857 -41.847  1.000 26.070  0  298 THR B C   1 
ATOM   6295  O O   . THR B 1 298 ? -16.219 -11.813 -41.348  1.000 26.225  0  298 THR B O   1 
ATOM   6296  C CB  . THR B 1 298 ? -17.419 -13.983 -43.483  1.000 31.148  0  298 THR B CB  1 
ATOM   6297  O OG1 . THR B 1 298 ? -17.766 -12.630 -43.749  1.000 36.203  0  298 THR B OG1 1 
ATOM   6298  C CG2 . THR B 1 298 ? -18.629 -14.890 -43.619  1.000 31.431  0  298 THR B CG2 1 
ATOM   6299  N N   . ILE B 1 299 ? -14.584 -13.083 -42.212  1.000 26.357  0  299 ILE B N   1 
ATOM   6300  C CA  . ILE B 1 299 ? -13.604 -12.011 -42.203  1.000 29.366  0  299 ILE B CA  1 
ATOM   6301  C C   . ILE B 1 299 ? -12.996 -11.935 -43.598  1.000 28.376  0  299 ILE B C   1 
ATOM   6302  O O   . ILE B 1 299 ? -12.919 -12.959 -44.256  1.000 28.565  0  299 ILE B O   1 
ATOM   6303  C CB  . ILE B 1 299 ? -12.551 -12.212 -41.087  1.000 30.623  0  299 ILE B CB  1 
ATOM   6304  C CG1 . ILE B 1 299 ? -11.463 -11.127 -41.172  1.000 33.373  0  299 ILE B CG1 1 
ATOM   6305  C CG2 . ILE B 1 299 ? -11.937 -13.616 -41.101  1.000 29.431  0  299 ILE B CG2 1 
ATOM   6306  C CD1 . ILE B 1 299 ? -10.830 -10.755 -39.841  1.000 32.911  0  299 ILE B CD1 1 
ATOM   6307  N N   . GLY B 1 300 ? -12.602 -10.734 -44.042  1.000 29.673  0  300 GLY B N   1 
ATOM   6308  C CA  . GLY B 1 300 ? -11.984 -10.546 -45.349  1.000 32.092  0  300 GLY B CA  1 
ATOM   6309  C C   . GLY B 1 300 ? -12.902 -9.828  -46.345  1.000 34.708  0  300 GLY B C   1 
ATOM   6310  O O   . GLY B 1 300 ? -13.934 -9.281  -45.969  1.000 36.471  0  300 GLY B O   1 
ATOM   6311  N N   . GLU B 1 301 ? -12.500 -9.828  -47.625  1.000 42.340  0  301 GLU B N   1 
ATOM   6312  C CA  . GLU B 1 301 ? -13.309 -9.330  -48.736  1.000 45.870  0  301 GLU B CA  1 
ATOM   6313  C C   . GLU B 1 301 ? -14.230 -10.461 -49.183  1.000 38.903  0  301 GLU B C   1 
ATOM   6314  O O   . GLU B 1 301 ? -13.774 -11.418 -49.806  1.000 37.962  0  301 GLU B O   1 
ATOM   6315  C CB  . GLU B 1 301 ? -12.431 -8.787  -49.874  1.000 57.387  0  301 GLU B CB  1 
ATOM   6316  C CG  . GLU B 1 301 ? -11.990 -7.330  -49.672  1.000 77.049  0  301 GLU B CG  1 
ATOM   6317  C CD  . GLU B 1 301 ? -10.855 -6.755  -50.538  1.000 95.850  0  301 GLU B CD  1 
ATOM   6318  O OE1 . GLU B 1 301 ? -10.060 -7.563  -51.080  1.000 106.308 0  301 GLU B OE1 1 
ATOM   6319  O OE2 . GLU B 1 301 ? -10.745 -5.501  -50.691  1.000 91.030  -1 301 GLU B OE2 1 
ATOM   6320  N N   . CYS B 1 302 ? -15.517 -10.345 -48.832  1.000 37.594  0  302 CYS B N   1 
ATOM   6321  C CA  . CYS B 1 302 ? -16.462 -11.450 -48.885  1.000 39.976  0  302 CYS B CA  1 
ATOM   6322  C C   . CYS B 1 302 ? -17.699 -11.091 -49.693  1.000 37.188  0  302 CYS B C   1 
ATOM   6323  O O   . CYS B 1 302 ? -18.015 -9.924  -49.879  1.000 36.574  0  302 CYS B O   1 
ATOM   6324  C CB  . CYS B 1 302 ? -17.085 -11.738 -47.523  1.000 47.240  0  302 CYS B CB  1 
ATOM   6325  S SG  . CYS B 1 302 ? -15.899 -11.916 -46.164  1.000 53.322  0  302 CYS B SG  1 
ATOM   6326  N N   . PRO B 1 303 ? -18.490 -12.089 -50.124  1.000 36.499  0  303 PRO B N   1 
ATOM   6327  C CA  . PRO B 1 303 ? -19.868 -11.855 -50.539  1.000 36.888  0  303 PRO B CA  1 
ATOM   6328  C C   . PRO B 1 303 ? -20.661 -11.389 -49.328  1.000 33.444  0  303 PRO B C   1 
ATOM   6329  O O   . PRO B 1 303 ? -20.077 -11.168 -48.275  1.000 39.572  0  303 PRO B O   1 
ATOM   6330  C CB  . PRO B 1 303 ? -20.354 -13.209 -51.083  1.000 38.643  0  303 PRO B CB  1 
ATOM   6331  C CG  . PRO B 1 303 ? -19.089 -14.001 -51.304  1.000 38.510  0  303 PRO B CG  1 
ATOM   6332  C CD  . PRO B 1 303 ? -18.105 -13.494 -50.257  1.000 41.194  0  303 PRO B CD  1 
ATOM   6333  N N   . LYS B 1 304 ? -21.969 -11.213 -49.514  1.000 29.559  0  304 LYS B N   1 
ATOM   6334  C CA  . LYS B 1 304 ? -22.890 -10.843 -48.449  1.000 30.092  0  304 LYS B CA  1 
ATOM   6335  C C   . LYS B 1 304 ? -23.664 -12.095 -48.068  1.000 25.900  0  304 LYS B C   1 
ATOM   6336  O O   . LYS B 1 304 ? -24.080 -12.849 -48.933  1.000 30.027  0  304 LYS B O   1 
ATOM   6337  C CB  . LYS B 1 304 ? -23.900 -9.766  -48.895  1.000 34.312  0  304 LYS B CB  1 
ATOM   6338  C CG  . LYS B 1 304 ? -23.356 -8.405  -49.301  1.000 37.266  0  304 LYS B CG  1 
ATOM   6339  C CD  . LYS B 1 304 ? -22.297 -7.947  -48.299  1.000 45.031  0  304 LYS B CD  1 
ATOM   6340  C CE  . LYS B 1 304 ? -21.799 -6.539  -48.456  1.000 48.659  0  304 LYS B CE  1 
ATOM   6341  N NZ  . LYS B 1 304 ? -21.212 -6.073  -47.196  1.000 50.223  1  304 LYS B NZ  1 
ATOM   6342  N N   . TYR B 1 305 ? -23.889 -12.329 -46.787  1.000 23.885  0  305 TYR B N   1 
ATOM   6343  C CA  . TYR B 1 305 ? -24.499 -13.585 -46.394  1.000 23.532  0  305 TYR B CA  1 
ATOM   6344  C C   . TYR B 1 305 ? -26.023 -13.507 -46.544  1.000 25.784  0  305 TYR B C   1 
ATOM   6345  O O   . TYR B 1 305 ? -26.612 -12.502 -46.162  1.000 23.998  0  305 TYR B O   1 
ATOM   6346  C CB  . TYR B 1 305 ? -24.027 -13.890 -44.979  1.000 21.376  0  305 TYR B CB  1 
ATOM   6347  C CG  . TYR B 1 305 ? -24.745 -15.111 -44.457  1.000 23.479  0  305 TYR B CG  1 
ATOM   6348  C CD1 . TYR B 1 305 ? -24.485 -16.372 -44.967  1.000 26.518  0  305 TYR B CD1 1 
ATOM   6349  C CD2 . TYR B 1 305 ? -25.698 -15.017 -43.475  1.000 24.291  0  305 TYR B CD2 1 
ATOM   6350  C CE1 . TYR B 1 305 ? -25.124 -17.506 -44.493  1.000 25.940  0  305 TYR B CE1 1 
ATOM   6351  C CE2 . TYR B 1 305 ? -26.338 -16.142 -42.979  1.000 25.749  0  305 TYR B CE2 1 
ATOM   6352  C CZ  . TYR B 1 305 ? -26.064 -17.386 -43.500  1.000 25.565  0  305 TYR B CZ  1 
ATOM   6353  O OH  . TYR B 1 305 ? -26.711 -18.476 -43.026  1.000 28.262  0  305 TYR B OH  1 
ATOM   6354  N N   . VAL B 1 306 ? -26.648 -14.576 -47.091  1.000 27.178  0  306 VAL B N   1 
ATOM   6355  C CA  . VAL B 1 306 ? -28.100 -14.735 -47.120  1.000 27.056  0  306 VAL B CA  1 
ATOM   6356  C C   . VAL B 1 306 ? -28.464 -16.167 -46.749  1.000 28.693  0  306 VAL B C   1 
ATOM   6357  O O   . VAL B 1 306 ? -27.681 -17.077 -46.956  1.000 29.874  0  306 VAL B O   1 
ATOM   6358  C CB  . VAL B 1 306 ? -28.693 -14.410 -48.497  1.000 28.037  0  306 VAL B CB  1 
ATOM   6359  C CG1 . VAL B 1 306 ? -28.503 -12.951 -48.880  1.000 30.224  0  306 VAL B CG1 1 
ATOM   6360  C CG2 . VAL B 1 306 ? -28.073 -15.277 -49.568  1.000 27.929  0  306 VAL B CG2 1 
ATOM   6361  N N   . LYS B 1 307 ? -29.684 -16.358 -46.251  1.000 32.460  0  307 LYS B N   1 
ATOM   6362  C CA  . LYS B 1 307 ? -30.177 -17.665 -45.855  1.000 37.523  0  307 LYS B CA  1 
ATOM   6363  C C   . LYS B 1 307 ? -30.946 -18.330 -46.998  1.000 42.402  0  307 LYS B C   1 
ATOM   6364  O O   . LYS B 1 307 ? -32.060 -18.805 -46.783  1.000 55.922  0  307 LYS B O   1 
ATOM   6365  C CB  . LYS B 1 307 ? -31.135 -17.523 -44.658  1.000 39.935  0  307 LYS B CB  1 
ATOM   6366  C CG  . LYS B 1 307 ? -30.502 -17.284 -43.291  1.000 46.580  0  307 LYS B CG  1 
ATOM   6367  C CD  . LYS B 1 307 ? -31.448 -16.966 -42.131  1.000 52.967  0  307 LYS B CD  1 
ATOM   6368  C CE  . LYS B 1 307 ? -32.569 -17.941 -41.940  1.000 62.119  0  307 LYS B CE  1 
ATOM   6369  N NZ  . LYS B 1 307 ? -32.042 -19.286 -41.691  1.000 66.013  1  307 LYS B NZ  1 
ATOM   6370  N N   . SER B 1 308 ? -30.404 -18.365 -48.219  1.000 40.165  0  308 SER B N   1 
ATOM   6371  C CA  . SER B 1 308 ? -31.154 -18.947 -49.323  1.000 40.650  0  308 SER B CA  1 
ATOM   6372  C C   . SER B 1 308 ? -30.354 -20.039 -50.026  1.000 43.667  0  308 SER B C   1 
ATOM   6373  O O   . SER B 1 308 ? -29.115 -20.010 -50.037  1.000 37.567  0  308 SER B O   1 
ATOM   6374  C CB  . SER B 1 308 ? -31.679 -17.908 -50.316  1.000 43.485  0  308 SER B CB  1 
ATOM   6375  O OG  . SER B 1 308 ? -30.810 -16.811 -50.565  1.000 42.142  0  308 SER B OG  1 
ATOM   6376  N N   . ASN B 1 309 ? -31.110 -20.965 -50.644  1.000 46.874  0  309 ASN B N   1 
ATOM   6377  C CA  . ASN B 1 309 ? -30.573 -22.114 -51.367  1.000 48.268  0  309 ASN B CA  1 
ATOM   6378  C C   . ASN B 1 309 ? -30.357 -21.807 -52.849  1.000 41.516  0  309 ASN B C   1 
ATOM   6379  O O   . ASN B 1 309 ? -29.375 -22.260 -53.416  1.000 42.339  0  309 ASN B O   1 
ATOM   6380  C CB  . ASN B 1 309 ? -31.491 -23.318 -51.198  1.000 58.703  0  309 ASN B CB  1 
ATOM   6381  C CG  . ASN B 1 309 ? -31.568 -23.762 -49.752  1.000 70.897  0  309 ASN B CG  1 
ATOM   6382  O OD1 . ASN B 1 309 ? -30.775 -23.315 -48.910  1.000 66.525  0  309 ASN B OD1 1 
ATOM   6383  N ND2 . ASN B 1 309 ? -32.489 -24.665 -49.443  1.000 73.674  0  309 ASN B ND2 1 
ATOM   6384  N N   . LYS B 1 310 ? -31.282 -21.052 -53.459  1.000 43.458  0  310 LYS B N   1 
ATOM   6385  C CA  . LYS B 1 310 ? -31.209 -20.613 -54.850  1.000 44.830  0  310 LYS B CA  1 
ATOM   6386  C C   . LYS B 1 310 ? -31.253 -19.078 -54.934  1.000 40.033  0  310 LYS B C   1 
ATOM   6387  O O   . LYS B 1 310 ? -32.106 -18.412 -54.342  1.000 38.088  0  310 LYS B O   1 
ATOM   6388  C CB  . LYS B 1 310 ? -32.394 -21.115 -55.696  1.000 51.532  0  310 LYS B CB  1 
ATOM   6389  C CG  . LYS B 1 310 ? -32.419 -22.545 -56.244  1.000 63.406  0  310 LYS B CG  1 
ATOM   6390  C CD  . LYS B 1 310 ? -31.474 -22.858 -57.407  1.000 80.440  0  310 LYS B CD  1 
ATOM   6391  C CE  . LYS B 1 310 ? -30.103 -23.374 -56.968  1.000 89.696  0  310 LYS B CE  1 
ATOM   6392  N NZ  . LYS B 1 310 ? -29.058 -23.317 -58.002  1.000 84.737  1  310 LYS B NZ  1 
ATOM   6393  N N   . LEU B 1 311 ? -30.363 -18.503 -55.737  1.000 32.366  0  311 LEU B N   1 
ATOM   6394  C CA  . LEU B 1 311 ? -30.535 -17.131 -56.139  1.000 31.513  0  311 LEU B CA  1 
ATOM   6395  C C   . LEU B 1 311 ? -30.024 -16.976 -57.559  1.000 37.513  0  311 LEU B C   1 
ATOM   6396  O O   . LEU B 1 311 ? -28.832 -16.741 -57.734  1.000 41.655  0  311 LEU B O   1 
ATOM   6397  C CB  . LEU B 1 311 ? -29.774 -16.238 -55.177  1.000 31.554  0  311 LEU B CB  1 
ATOM   6398  C CG  . LEU B 1 311 ? -30.403 -14.873 -54.913  1.000 31.279  0  311 LEU B CG  1 
ATOM   6399  C CD1 . LEU B 1 311 ? -31.822 -14.978 -54.383  1.000 29.664  0  311 LEU B CD1 1 
ATOM   6400  C CD2 . LEU B 1 311 ? -29.501 -14.133 -53.946  1.000 31.955  0  311 LEU B CD2 1 
ATOM   6401  N N   . VAL B 1 312 ? -30.934 -17.122 -58.547  1.000 39.994  0  312 VAL B N   1 
ATOM   6402  C CA  . VAL B 1 312 ? -30.577 -17.026 -59.962  1.000 37.469  0  312 VAL B CA  1 
ATOM   6403  C C   . VAL B 1 312 ? -31.370 -15.911 -60.640  1.000 30.773  0  312 VAL B C   1 
ATOM   6404  O O   . VAL B 1 312 ? -32.593 -15.898 -60.547  1.000 26.535  0  312 VAL B O   1 
ATOM   6405  C CB  . VAL B 1 312 ? -30.810 -18.349 -60.719  1.000 35.005  0  312 VAL B CB  1 
ATOM   6406  C CG1 . VAL B 1 312 ? -30.300 -18.230 -62.146  1.000 33.618  0  312 VAL B CG1 1 
ATOM   6407  C CG2 . VAL B 1 312 ? -30.164 -19.539 -60.016  1.000 33.957  0  312 VAL B CG2 1 
ATOM   6408  N N   . LEU B 1 313 ? -30.652 -15.051 -61.380  1.000 29.116  0  313 LEU B N   1 
ATOM   6409  C CA  . LEU B 1 313 ? -31.246 -14.001 -62.207  1.000 30.729  0  313 LEU B CA  1 
ATOM   6410  C C   . LEU B 1 313 ? -31.457 -14.476 -63.648  1.000 31.027  0  313 LEU B C   1 
ATOM   6411  O O   . LEU B 1 313 ? -30.555 -15.053 -64.262  1.000 28.238  0  313 LEU B O   1 
ATOM   6412  C CB  . LEU B 1 313 ? -30.373 -12.742 -62.223  1.000 27.549  0  313 LEU B CB  1 
ATOM   6413  C CG  . LEU B 1 313 ? -30.499 -11.809 -61.020  1.000 25.615  0  313 LEU B CG  1 
ATOM   6414  C CD1 . LEU B 1 313 ? -29.375 -10.807 -61.095  1.000 25.457  0  313 LEU B CD1 1 
ATOM   6415  C CD2 . LEU B 1 313 ? -31.854 -11.113 -60.998  1.000 24.978  0  313 LEU B CD2 1 
ATOM   6416  N N   . ALA B 1 314 ? -32.631 -14.144 -64.209  1.000 31.493  0  314 ALA B N   1 
ATOM   6417  C CA  . ALA B 1 314 ? -32.890 -14.314 -65.636  1.000 27.057  0  314 ALA B CA  1 
ATOM   6418  C C   . ALA B 1 314 ? -32.221 -13.211 -66.451  1.000 25.583  0  314 ALA B C   1 
ATOM   6419  O O   . ALA B 1 314 ? -32.322 -12.028 -66.138  1.000 24.960  0  314 ALA B O   1 
ATOM   6420  C CB  . ALA B 1 314 ? -34.369 -14.338 -65.886  1.000 25.568  0  314 ALA B CB  1 
ATOM   6421  N N   . THR B 1 315 ? -31.546 -13.612 -67.525  1.000 26.656  0  315 THR B N   1 
ATOM   6422  C CA  . THR B 1 315 ? -31.022 -12.659 -68.491  1.000 28.214  0  315 THR B CA  1 
ATOM   6423  C C   . THR B 1 315 ? -31.608 -12.925 -69.870  1.000 25.319  0  315 THR B C   1 
ATOM   6424  O O   . THR B 1 315 ? -32.038 -12.009 -70.540  1.000 29.103  0  315 THR B O   1 
ATOM   6425  C CB  . THR B 1 315 ? -29.501 -12.718 -68.500  1.000 30.699  0  315 THR B CB  1 
ATOM   6426  O OG1 . THR B 1 315 ? -29.207 -14.088 -68.767  1.000 34.804  0  315 THR B OG1 1 
ATOM   6427  C CG2 . THR B 1 315 ? -28.936 -12.293 -67.156  1.000 30.467  0  315 THR B CG2 1 
ATOM   6428  N N   . GLY B 1 316 ? -31.651 -14.175 -70.298  1.000 24.753  0  316 GLY B N   1 
ATOM   6429  C CA  . GLY B 1 316 ? -32.238 -14.484 -71.585  1.000 24.720  0  316 GLY B CA  1 
ATOM   6430  C C   . GLY B 1 316 ? -33.737 -14.711 -71.441  1.000 26.526  0  316 GLY B C   1 
ATOM   6431  O O   . GLY B 1 316 ? -34.316 -14.266 -70.455  1.000 28.092  0  316 GLY B O   1 
ATOM   6432  N N   . LEU B 1 317 ? -34.332 -15.470 -72.383  1.000 27.105  0  317 LEU B N   1 
ATOM   6433  C CA  . LEU B 1 317 ? -35.772 -15.540 -72.501  1.000 27.638  0  317 LEU B CA  1 
ATOM   6434  C C   . LEU B 1 317 ? -36.264 -16.943 -72.204  1.000 27.395  0  317 LEU B C   1 
ATOM   6435  O O   . LEU B 1 317 ? -35.479 -17.869 -72.055  1.000 26.120  0  317 LEU B O   1 
ATOM   6436  C CB  . LEU B 1 317 ? -36.264 -15.055 -73.860  1.000 31.394  0  317 LEU B CB  1 
ATOM   6437  C CG  . LEU B 1 317 ? -35.369 -15.290 -75.072  1.000 35.693  0  317 LEU B CG  1 
ATOM   6438  C CD1 . LEU B 1 317 ? -36.254 -15.311 -76.283  1.000 36.596  0  317 LEU B CD1 1 
ATOM   6439  C CD2 . LEU B 1 317 ? -34.307 -14.226 -75.282  1.000 42.174  0  317 LEU B CD2 1 
ATOM   6440  N N   . ARG B 1 318 ? -37.587 -17.054 -72.080  1.000 29.122  0  318 ARG B N   1 
ATOM   6441  C CA  . ARG B 1 318 ? -38.233 -18.332 -71.857  1.000 32.846  0  318 ARG B CA  1 
ATOM   6442  C C   . ARG B 1 318 ? -37.825 -19.299 -72.975  1.000 36.346  0  318 ARG B C   1 
ATOM   6443  O O   . ARG B 1 318 ? -37.894 -18.946 -74.162  1.000 34.166  0  318 ARG B O   1 
ATOM   6444  C CB  . ARG B 1 318 ? -39.736 -18.047 -71.735  1.000 33.654  0  318 ARG B CB  1 
ATOM   6445  C CG  . ARG B 1 318 ? -40.492 -19.324 -71.410  1.000 40.831  0  318 ARG B CG  1 
ATOM   6446  C CD  . ARG B 1 318 ? -41.978 -19.123 -71.314  1.000 46.292  0  318 ARG B CD  1 
ATOM   6447  N NE  . ARG B 1 318 ? -42.283 -17.974 -70.456  1.000 50.186  0  318 ARG B NE  1 
ATOM   6448  C CZ  . ARG B 1 318 ? -42.862 -18.088 -69.270  1.000 52.183  0  318 ARG B CZ  1 
ATOM   6449  N NH1 . ARG B 1 318 ? -43.133 -19.293 -68.773  1.000 49.111  1  318 ARG B NH1 1 
ATOM   6450  N NH2 . ARG B 1 318 ? -43.144 -16.990 -68.586  1.000 52.844  0  318 ARG B NH2 1 
ATOM   6451  N N   . ASN B 1 319 ? -37.400 -20.519 -72.591  1.000 38.871  0  319 ASN B N   1 
ATOM   6452  C CA  . ASN B 1 319 ? -36.839 -21.485 -73.542  1.000 41.153  0  319 ASN B CA  1 
ATOM   6453  C C   . ASN B 1 319 ? -37.926 -22.435 -74.064  1.000 44.403  0  319 ASN B C   1 
ATOM   6454  O O   . ASN B 1 319 ? -38.954 -22.662 -73.418  1.000 36.814  0  319 ASN B O   1 
ATOM   6455  C CB  . ASN B 1 319 ? -35.643 -22.243 -72.962  1.000 35.070  0  319 ASN B CB  1 
ATOM   6456  C CG  . ASN B 1 319 ? -34.675 -22.697 -74.025  1.000 31.247  0  319 ASN B CG  1 
ATOM   6457  O OD1 . ASN B 1 319 ? -34.986 -22.638 -75.212  1.000 35.160  0  319 ASN B OD1 1 
ATOM   6458  N ND2 . ASN B 1 319 ? -33.495 -23.156 -73.650  1.000 29.677  0  319 ASN B ND2 1 
ATOM   6459  N N   . SER B 1 320 ? -37.695 -22.950 -75.282  1.000 59.583  0  320 SER B N   1 
ATOM   6460  C CA  . SER B 1 320 ? -38.656 -23.784 -75.993  1.000 69.220  0  320 SER B CA  1 
ATOM   6461  C C   . SER B 1 320 ? -38.289 -25.250 -75.782  1.000 80.758  0  320 SER B C   1 
ATOM   6462  O O   . SER B 1 320 ? -37.129 -25.628 -76.001  1.000 67.324  0  320 SER B O   1 
ATOM   6463  C CB  . SER B 1 320 ? -38.690 -23.436 -77.460  1.000 70.306  0  320 SER B CB  1 
ATOM   6464  O OG  . SER B 1 320 ? -38.595 -22.029 -77.643  1.000 63.821  0  320 SER B OG  1 
ATOM   6465  N N   . PRO B 1 321 ? -39.270 -26.098 -75.370  1.000 90.702  0  321 PRO B N   1 
ATOM   6466  C CA  . PRO B 1 321 ? -38.979 -27.430 -74.816  1.000 92.576  0  321 PRO B CA  1 
ATOM   6467  C C   . PRO B 1 321 ? -38.370 -28.470 -75.777  1.000 82.171  0  321 PRO B C   1 
ATOM   6468  O O   . PRO B 1 321 ? -38.574 -28.392 -77.005  1.000 78.604  0  321 PRO B O   1 
ATOM   6469  C CB  . PRO B 1 321 ? -40.362 -27.882 -74.257  1.000 87.037  0  321 PRO B CB  1 
ATOM   6470  C CG  . PRO B 1 321 ? -41.389 -27.108 -75.061  1.000 79.033  0  321 PRO B CG  1 
ATOM   6471  C CD  . PRO B 1 321 ? -40.713 -25.792 -75.408  1.000 82.308  0  321 PRO B CD  1 
ATOM   6472  N N   . LEU B 1 331 ? -47.661 -11.944 -71.305  1.000 28.203  0  331 LEU B N   1 
ATOM   6473  C CA  . LEU B 1 331 ? -48.077 -10.573 -70.865  1.000 29.454  0  331 LEU B CA  1 
ATOM   6474  C C   . LEU B 1 331 ? -48.183 -9.618  -72.049  1.000 30.384  0  331 LEU B C   1 
ATOM   6475  O O   . LEU B 1 331 ? -49.165 -8.881  -72.114  1.000 28.271  0  331 LEU B O   1 
ATOM   6476  C CB  . LEU B 1 331 ? -47.186 -9.926  -69.810  1.000 30.841  0  331 LEU B CB  1 
ATOM   6477  C CG  . LEU B 1 331 ? -47.840 -8.862  -68.906  1.000 28.827  0  331 LEU B CG  1 
ATOM   6478  C CD1 . LEU B 1 331 ? -48.758 -9.584  -67.949  1.000 29.690  0  331 LEU B CD1 1 
ATOM   6479  C CD2 . LEU B 1 331 ? -46.910 -7.935  -68.086  1.000 24.441  0  331 LEU B CD2 1 
ATOM   6480  N N   . PHE B 1 332 ? -47.212 -9.651  -72.981  1.000 29.724  0  332 PHE B N   1 
ATOM   6481  C CA  . PHE B 1 332 ? -47.338 -8.913  -74.235  1.000 31.800  0  332 PHE B CA  1 
ATOM   6482  C C   . PHE B 1 332 ? -47.912 -9.745  -75.396  1.000 35.724  0  332 PHE B C   1 
ATOM   6483  O O   . PHE B 1 332 ? -48.113 -9.215  -76.482  1.000 37.407  0  332 PHE B O   1 
ATOM   6484  C CB  . PHE B 1 332 ? -45.987 -8.278  -74.577  1.000 33.408  0  332 PHE B CB  1 
ATOM   6485  C CG  . PHE B 1 332 ? -45.798 -7.072  -73.674  1.000 36.776  0  332 PHE B CG  1 
ATOM   6486  C CD1 . PHE B 1 332 ? -46.273 -5.824  -74.065  1.000 34.520  0  332 PHE B CD1 1 
ATOM   6487  C CD2 . PHE B 1 332 ? -45.266 -7.225  -72.392  1.000 38.211  0  332 PHE B CD2 1 
ATOM   6488  C CE1 . PHE B 1 332 ? -46.178 -4.747  -73.210  1.000 36.138  0  332 PHE B CE1 1 
ATOM   6489  C CE2 . PHE B 1 332 ? -45.183 -6.148  -71.534  1.000 36.730  0  332 PHE B CE2 1 
ATOM   6490  C CZ  . PHE B 1 332 ? -45.627 -4.912  -71.949  1.000 39.637  0  332 PHE B CZ  1 
ATOM   6491  N N   . GLY B 1 333 ? -48.158 -11.047 -75.221  1.000 37.493  0  333 GLY B N   1 
ATOM   6492  C CA  . GLY B 1 333 ? -48.856 -11.818 -76.239  1.000 36.245  0  333 GLY B CA  1 
ATOM   6493  C C   . GLY B 1 333 ? -47.942 -12.553 -77.225  1.000 34.314  0  333 GLY B C   1 
ATOM   6494  O O   . GLY B 1 333 ? -48.436 -13.392 -77.971  1.000 37.179  0  333 GLY B O   1 
ATOM   6495  N N   . ALA B 1 334 ? -46.633 -12.280 -77.228  1.000 30.091  0  334 ALA B N   1 
ATOM   6496  C CA  . ALA B 1 334 ? -45.753 -12.761 -78.286  1.000 30.521  0  334 ALA B CA  1 
ATOM   6497  C C   . ALA B 1 334 ? -45.072 -14.087 -77.938  1.000 29.060  0  334 ALA B C   1 
ATOM   6498  O O   . ALA B 1 334 ? -45.395 -15.110 -78.508  1.000 28.762  0  334 ALA B O   1 
ATOM   6499  C CB  . ALA B 1 334 ? -44.720 -11.716 -78.626  1.000 32.510  0  334 ALA B CB  1 
ATOM   6500  N N   . ILE B 1 335 ? -44.080 -14.064 -77.051  1.000 31.340  0  335 ILE B N   1 
ATOM   6501  C CA  . ILE B 1 335 ? -43.308 -15.246 -76.690  1.000 30.057  0  335 ILE B CA  1 
ATOM   6502  C C   . ILE B 1 335 ? -44.247 -16.278 -76.056  1.000 30.620  0  335 ILE B C   1 
ATOM   6503  O O   . ILE B 1 335 ? -44.977 -15.952 -75.121  1.000 31.753  0  335 ILE B O   1 
ATOM   6504  C CB  . ILE B 1 335 ? -42.154 -14.831 -75.755  1.000 28.426  0  335 ILE B CB  1 
ATOM   6505  C CG1 . ILE B 1 335 ? -41.150 -13.972 -76.483  1.000 29.633  0  335 ILE B CG1 1 
ATOM   6506  C CG2 . ILE B 1 335 ? -41.469 -16.027 -75.106  1.000 29.704  0  335 ILE B CG2 1 
ATOM   6507  C CD1 . ILE B 1 335 ? -40.068 -13.401 -75.586  1.000 30.148  0  335 ILE B CD1 1 
ATOM   6508  N N   . ALA B 1 336 ? -44.216 -17.522 -76.567  1.000 31.160  0  336 ALA B N   1 
ATOM   6509  C CA  . ALA B 1 336 ? -45.175 -18.565 -76.198  1.000 32.916  0  336 ALA B CA  1 
ATOM   6510  C C   . ALA B 1 336 ? -46.599 -17.989 -76.157  1.000 33.210  0  336 ALA B C   1 
ATOM   6511  O O   . ALA B 1 336 ? -47.366 -18.199 -75.226  1.000 39.094  0  336 ALA B O   1 
ATOM   6512  C CB  . ALA B 1 336 ? -44.753 -19.239 -74.892  1.000 31.970  0  336 ALA B CB  1 
ATOM   6513  N N   . GLY B 1 337 ? -46.936 -17.220 -77.185  1.000 32.070  0  337 GLY B N   1 
ATOM   6514  C CA  . GLY B 1 337 ? -48.268 -16.699 -77.382  1.000 33.330  0  337 GLY B CA  1 
ATOM   6515  C C   . GLY B 1 337 ? -48.632 -16.920 -78.844  1.000 40.358  0  337 GLY B C   1 
ATOM   6516  O O   . GLY B 1 337 ? -48.807 -18.064 -79.262  1.000 44.139  0  337 GLY B O   1 
ATOM   6517  N N   . PHE B 1 338 ? -48.666 -15.836 -79.629  1.000 42.031  0  338 PHE B N   1 
ATOM   6518  C CA  . PHE B 1 338 ? -48.952 -15.959 -81.049  1.000 42.420  0  338 PHE B CA  1 
ATOM   6519  C C   . PHE B 1 338 ? -47.692 -16.450 -81.769  1.000 41.333  0  338 PHE B C   1 
ATOM   6520  O O   . PHE B 1 338 ? -47.786 -16.925 -82.895  1.000 48.146  0  338 PHE B O   1 
ATOM   6521  C CB  . PHE B 1 338 ? -49.596 -14.689 -81.630  1.000 40.645  0  338 PHE B CB  1 
ATOM   6522  C CG  . PHE B 1 338 ? -48.656 -13.553 -81.978  1.000 38.236  0  338 PHE B CG  1 
ATOM   6523  C CD1 . PHE B 1 338 ? -48.417 -12.536 -81.075  1.000 39.655  0  338 PHE B CD1 1 
ATOM   6524  C CD2 . PHE B 1 338 ? -48.016 -13.506 -83.203  1.000 39.848  0  338 PHE B CD2 1 
ATOM   6525  C CE1 . PHE B 1 338 ? -47.556 -11.500 -81.394  1.000 39.920  0  338 PHE B CE1 1 
ATOM   6526  C CE2 . PHE B 1 338 ? -47.155 -12.467 -83.514  1.000 39.773  0  338 PHE B CE2 1 
ATOM   6527  C CZ  . PHE B 1 338 ? -46.920 -11.473 -82.611  1.000 38.666  0  338 PHE B CZ  1 
ATOM   6528  N N   . ILE B 1 339 ? -46.520 -16.358 -81.133  1.000 38.818  0  339 ILE B N   1 
ATOM   6529  C CA  . ILE B 1 339 ? -45.353 -17.072 -81.619  1.000 37.714  0  339 ILE B CA  1 
ATOM   6530  C C   . ILE B 1 339 ? -45.138 -18.240 -80.673  1.000 44.990  0  339 ILE B C   1 
ATOM   6531  O O   . ILE B 1 339 ? -44.662 -18.023 -79.560  1.000 51.147  0  339 ILE B O   1 
ATOM   6532  C CB  . ILE B 1 339 ? -44.116 -16.169 -81.693  1.000 35.161  0  339 ILE B CB  1 
ATOM   6533  C CG1 . ILE B 1 339 ? -44.403 -14.910 -82.481  1.000 39.290  0  339 ILE B CG1 1 
ATOM   6534  C CG2 . ILE B 1 339 ? -42.924 -16.919 -82.270  1.000 34.415  0  339 ILE B CG2 1 
ATOM   6535  C CD1 . ILE B 1 339 ? -43.226 -13.954 -82.571  1.000 41.605  0  339 ILE B CD1 1 
ATOM   6536  N N   . GLU B 1 340 ? -45.448 -19.456 -81.152  1.000 47.002  0  340 GLU B N   1 
ATOM   6537  C CA  . GLU B 1 340 ? -45.579 -20.634 -80.305  1.000 50.950  0  340 GLU B CA  1 
ATOM   6538  C C   . GLU B 1 340 ? -44.252 -20.962 -79.606  1.000 43.491  0  340 GLU B C   1 
ATOM   6539  O O   . GLU B 1 340 ? -44.220 -21.062 -78.376  1.000 48.827  0  340 GLU B O   1 
ATOM   6540  C CB  . GLU B 1 340 ? -46.198 -21.815 -81.066  1.000 66.344  0  340 GLU B CB  1 
ATOM   6541  C CG  . GLU B 1 340 ? -45.473 -22.211 -82.357  1.000 81.062  0  340 GLU B CG  1 
ATOM   6542  C CD  . GLU B 1 340 ? -45.551 -23.669 -82.824  1.000 88.600  0  340 GLU B CD  1 
ATOM   6543  O OE1 . GLU B 1 340 ? -44.646 -24.002 -83.628  1.000 88.045  0  340 GLU B OE1 1 
ATOM   6544  O OE2 . GLU B 1 340 ? -46.457 -24.462 -82.440  1.000 78.028  -1 340 GLU B OE2 1 
ATOM   6545  N N   . GLY B 1 341 ? -43.156 -21.109 -80.359  1.000 31.653  0  341 GLY B N   1 
ATOM   6546  C CA  . GLY B 1 341 ? -41.890 -21.464 -79.751  1.000 28.220  0  341 GLY B CA  1 
ATOM   6547  C C   . GLY B 1 341 ? -40.757 -20.611 -80.289  1.000 26.442  0  341 GLY B C   1 
ATOM   6548  O O   . GLY B 1 341 ? -40.950 -19.848 -81.216  1.000 31.459  0  341 GLY B O   1 
ATOM   6549  N N   . GLY B 1 342 ? -39.579 -20.736 -79.690  1.000 24.924  0  342 GLY B N   1 
ATOM   6550  C CA  . GLY B 1 342 ? -38.373 -20.118 -80.206  1.000 23.599  0  342 GLY B CA  1 
ATOM   6551  C C   . GLY B 1 342 ? -37.699 -21.038 -81.217  1.000 24.116  0  342 GLY B C   1 
ATOM   6552  O O   . GLY B 1 342 ? -38.202 -22.125 -81.493  1.000 23.655  0  342 GLY B O   1 
ATOM   6553  N N   . TRP B 1 343 ? -36.528 -20.600 -81.694  1.000 24.239  0  343 TRP B N   1 
ATOM   6554  C CA  . TRP B 1 343 ? -35.851 -21.156 -82.851  1.000 24.305  0  343 TRP B CA  1 
ATOM   6555  C C   . TRP B 1 343 ? -34.433 -21.600 -82.510  1.000 24.292  0  343 TRP B C   1 
ATOM   6556  O O   . TRP B 1 343 ? -33.553 -20.752 -82.337  1.000 21.386  0  343 TRP B O   1 
ATOM   6557  C CB  . TRP B 1 343 ? -35.746 -20.112 -83.971  1.000 24.619  0  343 TRP B CB  1 
ATOM   6558  C CG  . TRP B 1 343 ? -37.022 -19.770 -84.679  1.000 25.176  0  343 TRP B CG  1 
ATOM   6559  C CD1 . TRP B 1 343 ? -38.162 -20.500 -84.772  1.000 25.902  0  343 TRP B CD1 1 
ATOM   6560  C CD2 . TRP B 1 343 ? -37.247 -18.579 -85.447  1.000 26.494  0  343 TRP B CD2 1 
ATOM   6561  N NE1 . TRP B 1 343 ? -39.082 -19.838 -85.536  1.000 26.640  0  343 TRP B NE1 1 
ATOM   6562  C CE2 . TRP B 1 343 ? -38.547 -18.659 -85.958  1.000 25.242  0  343 TRP B CE2 1 
ATOM   6563  C CE3 . TRP B 1 343 ? -36.474 -17.458 -85.738  1.000 30.045  0  343 TRP B CE3 1 
ATOM   6564  C CZ2 . TRP B 1 343 ? -39.097 -17.659 -86.736  1.000 26.379  0  343 TRP B CZ2 1 
ATOM   6565  C CZ3 . TRP B 1 343 ? -37.007 -16.471 -86.536  1.000 29.146  0  343 TRP B CZ3 1 
ATOM   6566  C CH2 . TRP B 1 343 ? -38.303 -16.577 -87.026  1.000 27.644  0  343 TRP B CH2 1 
ATOM   6567  N N   . GLN B 1 344 ? -34.185 -22.917 -82.574  1.000 26.372  0  344 GLN B N   1 
ATOM   6568  C CA  . GLN B 1 344 ? -32.854 -23.425 -82.287  1.000 28.611  0  344 GLN B CA  1 
ATOM   6569  C C   . GLN B 1 344 ? -31.864 -22.842 -83.289  1.000 28.031  0  344 GLN B C   1 
ATOM   6570  O O   . GLN B 1 344 ? -30.698 -22.650 -82.958  1.000 27.184  0  344 GLN B O   1 
ATOM   6571  C CB  . GLN B 1 344 ? -32.874 -24.946 -82.276  1.000 32.440  0  344 GLN B CB  1 
ATOM   6572  C CG  . GLN B 1 344 ? -33.989 -25.543 -81.414  1.000 37.158  0  344 GLN B CG  1 
ATOM   6573  C CD  . GLN B 1 344 ? -33.625 -25.703 -79.946  1.000 40.256  0  344 GLN B CD  1 
ATOM   6574  O OE1 . GLN B 1 344 ? -32.451 -25.842 -79.563  1.000 40.429  0  344 GLN B OE1 1 
ATOM   6575  N NE2 . GLN B 1 344 ? -34.650 -25.718 -79.104  1.000 38.343  0  344 GLN B NE2 1 
ATOM   6576  N N   . GLY B 1 345 ? -32.360 -22.498 -84.488  1.000 29.754  0  345 GLY B N   1 
ATOM   6577  C CA  . GLY B 1 345 ? -31.507 -22.148 -85.619  1.000 30.364  0  345 GLY B CA  1 
ATOM   6578  C C   . GLY B 1 345 ? -31.051 -20.689 -85.628  1.000 32.404  0  345 GLY B C   1 
ATOM   6579  O O   . GLY B 1 345 ? -30.195 -20.305 -86.425  1.000 28.116  0  345 GLY B O   1 
ATOM   6580  N N   . MET B 1 346 ? -31.635 -19.852 -84.760  1.000 39.113  0  346 MET B N   1 
ATOM   6581  C CA  . MET B 1 346 ? -31.183 -18.476 -84.721  1.000 42.555  0  346 MET B CA  1 
ATOM   6582  C C   . MET B 1 346 ? -30.158 -18.288 -83.612  1.000 46.121  0  346 MET B C   1 
ATOM   6583  O O   . MET B 1 346 ? -30.513 -18.074 -82.453  1.000 44.139  0  346 MET B O   1 
ATOM   6584  C CB  . MET B 1 346 ? -32.276 -17.435 -84.501  1.000 42.019  0  346 MET B CB  1 
ATOM   6585  C CG  . MET B 1 346 ? -31.655 -16.050 -84.611  1.000 41.916  0  346 MET B CG  1 
ATOM   6586  S SD  . MET B 1 346 ? -32.865 -14.729 -84.678  1.000 44.262  0  346 MET B SD  1 
ATOM   6587  C CE  . MET B 1 346 ? -33.602 -15.154 -83.091  1.000 47.717  0  346 MET B CE  1 
ATOM   6588  N N   . VAL B 1 347 ? -28.893 -18.240 -84.032  1.000 44.668  0  347 VAL B N   1 
ATOM   6589  C CA  . VAL B 1 347 ? -27.782 -18.365 -83.117  1.000 47.379  0  347 VAL B CA  1 
ATOM   6590  C C   . VAL B 1 347 ? -27.061 -17.031 -82.956  1.000 45.533  0  347 VAL B C   1 
ATOM   6591  O O   . VAL B 1 347 ? -26.370 -16.861 -81.978  1.000 50.474  0  347 VAL B O   1 
ATOM   6592  C CB  . VAL B 1 347 ? -26.878 -19.501 -83.646  1.000 50.401  0  347 VAL B CB  1 
ATOM   6593  C CG1 . VAL B 1 347 ? -27.525 -20.875 -83.440  1.000 44.895  0  347 VAL B CG1 1 
ATOM   6594  C CG2 . VAL B 1 347 ? -26.485 -19.295 -85.110  1.000 48.141  0  347 VAL B CG2 1 
ATOM   6595  N N   . ASP B 1 348 ? -27.261 -16.066 -83.861  1.000 52.354  0  348 ASP B N   1 
ATOM   6596  C CA  . ASP B 1 348 ? -26.494 -14.824 -83.859  1.000 57.447  0  348 ASP B CA  1 
ATOM   6597  C C   . ASP B 1 348 ? -27.061 -13.789 -82.865  1.000 53.742  0  348 ASP B C   1 
ATOM   6598  O O   . ASP B 1 348 ? -26.469 -12.726 -82.659  1.000 51.683  0  348 ASP B O   1 
ATOM   6599  C CB  . ASP B 1 348 ? -26.351 -14.268 -85.280  1.000 70.550  0  348 ASP B CB  1 
ATOM   6600  C CG  . ASP B 1 348 ? -25.293 -14.910 -86.186  1.000 86.274  0  348 ASP B CG  1 
ATOM   6601  O OD1 . ASP B 1 348 ? -25.575 -15.990 -86.763  1.000 93.518  0  348 ASP B OD1 1 
ATOM   6602  O OD2 . ASP B 1 348 ? -24.174 -14.336 -86.320  1.000 84.604  -1 348 ASP B OD2 1 
ATOM   6603  N N   . GLY B 1 349 ? -28.216 -14.062 -82.243  1.000 43.716  0  349 GLY B N   1 
ATOM   6604  C CA  . GLY B 1 349 ? -28.877 -13.062 -81.423  1.000 38.462  0  349 GLY B CA  1 
ATOM   6605  C C   . GLY B 1 349 ? -30.193 -13.562 -80.820  1.000 38.230  0  349 GLY B C   1 
ATOM   6606  O O   . GLY B 1 349 ? -30.591 -14.710 -80.995  1.000 43.028  0  349 GLY B O   1 
ATOM   6607  N N   . TRP B 1 350 ? -30.890 -12.659 -80.134  1.000 34.828  0  350 TRP B N   1 
ATOM   6608  C CA  . TRP B 1 350 ? -32.000 -13.007 -79.274  1.000 33.463  0  350 TRP B CA  1 
ATOM   6609  C C   . TRP B 1 350 ? -33.318 -12.891 -80.023  1.000 31.312  0  350 TRP B C   1 
ATOM   6610  O O   . TRP B 1 350 ? -34.266 -13.632 -79.743  1.000 28.446  0  350 TRP B O   1 
ATOM   6611  C CB  . TRP B 1 350 ? -32.037 -12.077 -78.058  1.000 38.862  0  350 TRP B CB  1 
ATOM   6612  C CG  . TRP B 1 350 ? -31.178 -12.483 -76.892  1.000 48.717  0  350 TRP B CG  1 
ATOM   6613  C CD1 . TRP B 1 350 ? -30.513 -13.658 -76.689  1.000 61.211  0  350 TRP B CD1 1 
ATOM   6614  C CD2 . TRP B 1 350 ? -30.953 -11.689 -75.715  1.000 48.250  0  350 TRP B CD2 1 
ATOM   6615  N NE1 . TRP B 1 350 ? -29.863 -13.636 -75.486  1.000 64.083  0  350 TRP B NE1 1 
ATOM   6616  C CE2 . TRP B 1 350 ? -30.125 -12.444 -74.865  1.000 58.450  0  350 TRP B CE2 1 
ATOM   6617  C CE3 . TRP B 1 350 ? -31.366 -10.421 -75.311  1.000 49.533  0  350 TRP B CE3 1 
ATOM   6618  C CZ2 . TRP B 1 350 ? -29.713 -11.965 -73.628  1.000 58.667  0  350 TRP B CZ2 1 
ATOM   6619  C CZ3 . TRP B 1 350 ? -30.960 -9.947  -74.087  1.000 54.790  0  350 TRP B CZ3 1 
ATOM   6620  C CH2 . TRP B 1 350 ? -30.155 -10.716 -73.255  1.000 58.823  0  350 TRP B CH2 1 
ATOM   6621  N N   . TYR B 1 351 ? -33.411 -11.885 -80.900  1.000 27.822  0  351 TYR B N   1 
ATOM   6622  C CA  . TYR B 1 351 ? -34.630 -11.714 -81.664  1.000 25.122  0  351 TYR B CA  1 
ATOM   6623  C C   . TYR B 1 351 ? -34.275 -11.636 -83.131  1.000 21.659  0  351 TYR B C   1 
ATOM   6624  O O   . TYR B 1 351 ? -33.227 -11.081 -83.467  1.000 20.436  0  351 TYR B O   1 
ATOM   6625  C CB  . TYR B 1 351 ? -35.339 -10.422 -81.295  1.000 25.225  0  351 TYR B CB  1 
ATOM   6626  C CG  . TYR B 1 351 ? -35.349 -10.128 -79.814  1.000 26.010  0  351 TYR B CG  1 
ATOM   6627  C CD1 . TYR B 1 351 ? -35.832 -11.038 -78.894  1.000 24.250  0  351 TYR B CD1 1 
ATOM   6628  C CD2 . TYR B 1 351 ? -34.827 -8.928  -79.355  1.000 27.561  0  351 TYR B CD2 1 
ATOM   6629  C CE1 . TYR B 1 351 ? -35.819 -10.727 -77.547  1.000 26.695  0  351 TYR B CE1 1 
ATOM   6630  C CE2 . TYR B 1 351 ? -34.829 -8.596  -78.018  1.000 25.989  0  351 TYR B CE2 1 
ATOM   6631  C CZ  . TYR B 1 351 ? -35.317 -9.506  -77.114  1.000 26.172  0  351 TYR B CZ  1 
ATOM   6632  O OH  . TYR B 1 351 ? -35.275 -9.113  -75.821  1.000 27.942  0  351 TYR B OH  1 
ATOM   6633  N N   . GLY B 1 352 ? -35.147 -12.146 -83.997  1.000 19.148  0  352 GLY B N   1 
ATOM   6634  C CA  . GLY B 1 352 ? -34.794 -11.983 -85.397  1.000 21.248  0  352 GLY B CA  1 
ATOM   6635  C C   . GLY B 1 352 ? -35.851 -12.443 -86.389  1.000 21.477  0  352 GLY B C   1 
ATOM   6636  O O   . GLY B 1 352 ? -37.047 -12.554 -86.073  1.000 21.006  0  352 GLY B O   1 
ATOM   6637  N N   . TYR B 1 353 ? -35.321 -12.693 -87.592  1.000 22.269  0  353 TYR B N   1 
ATOM   6638  C CA  . TYR B 1 353 ? -36.082 -13.024 -88.779  1.000 22.189  0  353 TYR B CA  1 
ATOM   6639  C C   . TYR B 1 353 ? -35.635 -14.337 -89.416  1.000 21.501  0  353 TYR B C   1 
ATOM   6640  O O   . TYR B 1 353 ? -34.449 -14.676 -89.459  1.000 20.269  0  353 TYR B O   1 
ATOM   6641  C CB  . TYR B 1 353 ? -35.799 -11.969 -89.833  1.000 24.376  0  353 TYR B CB  1 
ATOM   6642  C CG  . TYR B 1 353 ? -35.813 -10.534 -89.353  1.000 29.396  0  353 TYR B CG  1 
ATOM   6643  C CD1 . TYR B 1 353 ? -34.630 -9.876  -89.021  1.000 30.290  0  353 TYR B CD1 1 
ATOM   6644  C CD2 . TYR B 1 353 ? -37.010 -9.830  -89.282  1.000 33.963  0  353 TYR B CD2 1 
ATOM   6645  C CE1 . TYR B 1 353 ? -34.638 -8.546  -88.637  1.000 32.909  0  353 TYR B CE1 1 
ATOM   6646  C CE2 . TYR B 1 353 ? -37.031 -8.501  -88.885  1.000 36.212  0  353 TYR B CE2 1 
ATOM   6647  C CZ  . TYR B 1 353 ? -35.843 -7.864  -88.572  1.000 36.782  0  353 TYR B CZ  1 
ATOM   6648  O OH  . TYR B 1 353 ? -35.903 -6.564  -88.189  1.000 47.383  0  353 TYR B OH  1 
ATOM   6649  N N   . HIS B 1 354 ? -36.636 -15.049 -89.929  1.000 23.108  0  354 HIS B N   1 
ATOM   6650  C CA  . HIS B 1 354 ? -36.467 -16.170 -90.838  1.000 24.325  0  354 HIS B CA  1 
ATOM   6651  C C   . HIS B 1 354 ? -37.245 -15.832 -92.089  1.000 25.040  0  354 HIS B C   1 
ATOM   6652  O O   . HIS B 1 354 ? -38.411 -15.435 -91.983  1.000 25.386  0  354 HIS B O   1 
ATOM   6653  C CB  . HIS B 1 354 ? -37.139 -17.441 -90.302  1.000 24.427  0  354 HIS B CB  1 
ATOM   6654  C CG  . HIS B 1 354 ? -36.852 -18.656 -91.117  1.000 26.184  0  354 HIS B CG  1 
ATOM   6655  N ND1 . HIS B 1 354 ? -37.768 -19.284 -91.922  1.000 26.978  0  354 HIS B ND1 1 
ATOM   6656  C CD2 . HIS B 1 354 ? -35.715 -19.366 -91.223  1.000 25.887  0  354 HIS B CD2 1 
ATOM   6657  C CE1 . HIS B 1 354 ? -37.177 -20.314 -92.488  1.000 26.561  0  354 HIS B CE1 1 
ATOM   6658  N NE2 . HIS B 1 354 ? -35.940 -20.396 -92.056  1.000 23.450  0  354 HIS B NE2 1 
ATOM   6659  N N   . HIS B 1 355 ? -36.611 -15.995 -93.249  1.000 26.578  0  355 HIS B N   1 
ATOM   6660  C CA  . HIS B 1 355 ? -37.302 -15.726 -94.500  1.000 25.783  0  355 HIS B CA  1 
ATOM   6661  C C   . HIS B 1 355 ? -37.247 -16.953 -95.390  1.000 29.123  0  355 HIS B C   1 
ATOM   6662  O O   . HIS B 1 355 ? -36.363 -17.784 -95.266  1.000 30.148  0  355 HIS B O   1 
ATOM   6663  C CB  . HIS B 1 355 ? -36.592 -14.620 -95.260  1.000 24.782  0  355 HIS B CB  1 
ATOM   6664  C CG  . HIS B 1 355 ? -35.307 -15.101 -95.811  1.000 24.546  0  355 HIS B CG  1 
ATOM   6665  N ND1 . HIS B 1 355 ? -34.135 -15.060 -95.101  1.000 26.709  0  355 HIS B ND1 1 
ATOM   6666  C CD2 . HIS B 1 355 ? -35.028 -15.656 -96.981  1.000 24.444  0  355 HIS B CD2 1 
ATOM   6667  C CE1 . HIS B 1 355 ? -33.172 -15.553 -95.856  1.000 30.377  0  355 HIS B CE1 1 
ATOM   6668  N NE2 . HIS B 1 355 ? -33.695 -15.917 -97.010  1.000 27.835  0  355 HIS B NE2 1 
ATOM   6669  N N   . SER B 1 356 ? -38.171 -17.013 -96.336  1.000 34.213  0  356 SER B N   1 
ATOM   6670  C CA  . SER B 1 356 ? -38.328 -18.175 -97.185  1.000 34.381  0  356 SER B CA  1 
ATOM   6671  C C   . SER B 1 356 ? -38.795 -17.684 -98.548  1.000 36.680  0  356 SER B C   1 
ATOM   6672  O O   . SER B 1 356 ? -39.894 -17.155 -98.642  1.000 42.753  0  356 SER B O   1 
ATOM   6673  C CB  . SER B 1 356 ? -39.292 -19.117 -96.526  1.000 34.353  0  356 SER B CB  1 
ATOM   6674  O OG  . SER B 1 356 ? -39.716 -20.146 -97.401  1.000 35.503  0  356 SER B OG  1 
ATOM   6675  N N   . ASN B 1 357 ? -37.922 -17.747 -99.559  1.000 38.038  0  357 ASN B N   1 
ATOM   6676  C CA  . ASN B 1 357 ? -38.237 -17.238 -100.887 1.000 41.734  0  357 ASN B CA  1 
ATOM   6677  C C   . ASN B 1 357 ? -37.742 -18.241 -101.937 1.000 47.881  0  357 ASN B C   1 
ATOM   6678  O O   . ASN B 1 357 ? -37.225 -19.295 -101.576 1.000 47.258  0  357 ASN B O   1 
ATOM   6679  C CB  . ASN B 1 357 ? -37.689 -15.825 -101.050 1.000 38.665  0  357 ASN B CB  1 
ATOM   6680  C CG  . ASN B 1 357 ? -36.193 -15.843 -101.202 1.000 37.562  0  357 ASN B CG  1 
ATOM   6681  O OD1 . ASN B 1 357 ? -35.618 -16.914 -101.403 1.000 40.236  0  357 ASN B OD1 1 
ATOM   6682  N ND2 . ASN B 1 357 ? -35.546 -14.690 -101.131 1.000 38.805  0  357 ASN B ND2 1 
ATOM   6683  N N   . GLU B 1 358 ? -37.881 -17.927 -103.236 1.000 54.056  0  358 GLU B N   1 
ATOM   6684  C CA  . GLU B 1 358 ? -37.510 -18.894 -104.264 1.000 62.618  0  358 GLU B CA  1 
ATOM   6685  C C   . GLU B 1 358 ? -36.011 -19.239 -104.176 1.000 54.565  0  358 GLU B C   1 
ATOM   6686  O O   . GLU B 1 358 ? -35.664 -20.385 -104.476 1.000 50.524  0  358 GLU B O   1 
ATOM   6687  C CB  . GLU B 1 358 ? -37.940 -18.562 -105.702 1.000 74.493  0  358 GLU B CB  1 
ATOM   6688  C CG  . GLU B 1 358 ? -37.182 -17.406 -106.364 1.000 84.242  0  358 GLU B CG  1 
ATOM   6689  C CD  . GLU B 1 358 ? -37.060 -17.442 -107.888 1.000 87.403  0  358 GLU B CD  1 
ATOM   6690  O OE1 . GLU B 1 358 ? -35.905 -17.243 -108.345 1.000 86.014  0  358 GLU B OE1 1 
ATOM   6691  O OE2 . GLU B 1 358 ? -38.070 -17.656 -108.618 1.000 78.289  -1 358 GLU B OE2 1 
ATOM   6692  N N   . GLN B 1 359 ? -35.150 -18.281 -103.760 1.000 39.856  0  359 GLN B N   1 
ATOM   6693  C CA  . GLN B 1 359 ? -33.717 -18.509 -103.627 1.000 37.485  0  359 GLN B CA  1 
ATOM   6694  C C   . GLN B 1 359 ? -33.314 -19.209 -102.319 1.000 41.760  0  359 GLN B C   1 
ATOM   6695  O O   . GLN B 1 359 ? -32.111 -19.383 -102.049 1.000 42.934  0  359 GLN B O   1 
ATOM   6696  C CB  . GLN B 1 359 ? -32.966 -17.188 -103.622 1.000 40.915  0  359 GLN B CB  1 
ATOM   6697  C CG  . GLN B 1 359 ? -33.031 -16.440 -104.940 1.000 45.136  0  359 GLN B CG  1 
ATOM   6698  C CD  . GLN B 1 359 ? -33.567 -15.046 -104.719 1.000 52.975  0  359 GLN B CD  1 
ATOM   6699  O OE1 . GLN B 1 359 ? -34.790 -14.849 -104.560 1.000 50.242  0  359 GLN B OE1 1 
ATOM   6700  N NE2 . GLN B 1 359 ? -32.639 -14.094 -104.663 1.000 46.438  0  359 GLN B NE2 1 
ATOM   6701  N N   . GLY B 1 360 ? -34.306 -19.598 -101.500 1.000 39.869  0  360 GLY B N   1 
ATOM   6702  C CA  . GLY B 1 360 ? -34.075 -20.428 -100.329 1.000 39.603  0  360 GLY B CA  1 
ATOM   6703  C C   . GLY B 1 360 ? -34.522 -19.749 -99.032  1.000 36.754  0  360 GLY B C   1 
ATOM   6704  O O   . GLY B 1 360 ? -35.499 -19.020 -99.003  1.000 39.880  0  360 GLY B O   1 
ATOM   6705  N N   . SER B 1 361 ? -33.800 -20.003 -97.945  1.000 32.120  0  361 SER B N   1 
ATOM   6706  C CA  . SER B 1 361 ? -34.275 -19.615 -96.638  1.000 30.844  0  361 SER B CA  1 
ATOM   6707  C C   . SER B 1 361 ? -33.098 -19.404 -95.703  1.000 30.240  0  361 SER B C   1 
ATOM   6708  O O   . SER B 1 361 ? -31.999 -19.876 -95.949  1.000 30.932  0  361 SER B O   1 
ATOM   6709  C CB  . SER B 1 361 ? -35.180 -20.654 -96.095  1.000 31.923  0  361 SER B CB  1 
ATOM   6710  O OG  . SER B 1 361 ? -34.409 -21.813 -95.821  1.000 34.202  0  361 SER B OG  1 
ATOM   6711  N N   . GLY B 1 362 ? -33.348 -18.701 -94.604  1.000 31.258  0  362 GLY B N   1 
ATOM   6712  C CA  . GLY B 1 362 ? -32.309 -18.522 -93.610  1.000 32.645  0  362 GLY B CA  1 
ATOM   6713  C C   . GLY B 1 362 ? -32.759 -17.678 -92.422  1.000 31.724  0  362 GLY B C   1 
ATOM   6714  O O   . GLY B 1 362 ? -33.838 -17.061 -92.418  1.000 31.462  0  362 GLY B O   1 
ATOM   6715  N N   . TYR B 1 363 ? -31.859 -17.657 -91.431  1.000 30.520  0  363 TYR B N   1 
ATOM   6716  C CA  . TYR B 1 363 ? -32.044 -16.882 -90.220  1.000 29.557  0  363 TYR B CA  1 
ATOM   6717  C C   . TYR B 1 363 ? -31.133 -15.655 -90.225  1.000 28.958  0  363 TYR B C   1 
ATOM   6718  O O   . TYR B 1 363 ? -30.018 -15.674 -90.729  1.000 28.267  0  363 TYR B O   1 
ATOM   6719  C CB  . TYR B 1 363 ? -31.765 -17.723 -88.978  1.000 26.094  0  363 TYR B CB  1 
ATOM   6720  C CG  . TYR B 1 363 ? -32.672 -18.927 -88.786  1.000 23.473  0  363 TYR B CG  1 
ATOM   6721  C CD1 . TYR B 1 363 ? -33.933 -18.799 -88.212  1.000 21.846  0  363 TYR B CD1 1 
ATOM   6722  C CD2 . TYR B 1 363 ? -32.229 -20.198 -89.104  1.000 22.153  0  363 TYR B CD2 1 
ATOM   6723  C CE1 . TYR B 1 363 ? -34.732 -19.899 -87.964  1.000 21.433  0  363 TYR B CE1 1 
ATOM   6724  C CE2 . TYR B 1 363 ? -33.015 -21.310 -88.862  1.000 22.599  0  363 TYR B CE2 1 
ATOM   6725  C CZ  . TYR B 1 363 ? -34.272 -21.164 -88.302  1.000 22.641  0  363 TYR B CZ  1 
ATOM   6726  O OH  . TYR B 1 363 ? -35.035 -22.291 -88.120  1.000 22.917  0  363 TYR B OH  1 
ATOM   6727  N N   . ALA B 1 364 ? -31.665 -14.568 -89.677  1.000 29.152  0  364 ALA B N   1 
ATOM   6728  C CA  . ALA B 1 364 ? -30.930 -13.342 -89.515  1.000 29.717  0  364 ALA B CA  1 
ATOM   6729  C C   . ALA B 1 364 ? -31.424 -12.692 -88.230  1.000 34.438  0  364 ALA B C   1 
ATOM   6730  O O   . ALA B 1 364 ? -32.637 -12.547 -88.046  1.000 34.674  0  364 ALA B O   1 
ATOM   6731  C CB  . ALA B 1 364 ? -31.174 -12.464 -90.706  1.000 31.038  0  364 ALA B CB  1 
ATOM   6732  N N   . ALA B 1 365 ? -30.471 -12.351 -87.355  1.000 34.090  0  365 ALA B N   1 
ATOM   6733  C CA  . ALA B 1 365 ? -30.764 -11.701 -86.097  1.000 37.371  0  365 ALA B CA  1 
ATOM   6734  C C   . ALA B 1 365 ? -30.814 -10.198 -86.317  1.000 38.257  0  365 ALA B C   1 
ATOM   6735  O O   . ALA B 1 365 ? -30.025 -9.681  -87.098  1.000 38.208  0  365 ALA B O   1 
ATOM   6736  C CB  . ALA B 1 365 ? -29.715 -12.061 -85.080  1.000 40.120  0  365 ALA B CB  1 
ATOM   6737  N N   . ASP B 1 366 ? -31.745 -9.534  -85.612  1.000 41.211  0  366 ASP B N   1 
ATOM   6738  C CA  . ASP B 1 366 ? -31.885 -8.086  -85.607  1.000 41.593  0  366 ASP B CA  1 
ATOM   6739  C C   . ASP B 1 366 ? -30.943 -7.524  -84.547  1.000 42.175  0  366 ASP B C   1 
ATOM   6740  O O   . ASP B 1 366 ? -31.208 -7.651  -83.341  1.000 35.284  0  366 ASP B O   1 
ATOM   6741  C CB  . ASP B 1 366 ? -33.325 -7.661  -85.355  1.000 40.472  0  366 ASP B CB  1 
ATOM   6742  C CG  . ASP B 1 366 ? -33.615 -6.220  -85.729  1.000 42.422  0  366 ASP B CG  1 
ATOM   6743  O OD1 . ASP B 1 366 ? -34.221 -6.025  -86.784  1.000 44.897  0  366 ASP B OD1 1 
ATOM   6744  O OD2 . ASP B 1 366 ? -33.192 -5.308  -84.991  1.000 42.263  -1 366 ASP B OD2 1 
ATOM   6745  N N   . LYS B 1 367 ? -29.843 -6.920  -85.015  1.000 41.745  0  367 LYS B N   1 
ATOM   6746  C CA  . LYS B 1 367 ? -28.749 -6.599  -84.117  1.000 47.647  0  367 LYS B CA  1 
ATOM   6747  C C   . LYS B 1 367 ? -29.144 -5.425  -83.223  1.000 48.625  0  367 LYS B C   1 
ATOM   6748  O O   . LYS B 1 367 ? -28.750 -5.396  -82.054  1.000 44.908  0  367 LYS B O   1 
ATOM   6749  C CB  . LYS B 1 367 ? -27.465 -6.436  -84.932  1.000 54.895  0  367 LYS B CB  1 
ATOM   6750  C CG  . LYS B 1 367 ? -26.920 -7.748  -85.517  1.000 64.393  0  367 LYS B CG  1 
ATOM   6751  C CD  . LYS B 1 367 ? -25.647 -7.538  -86.334  1.000 73.605  0  367 LYS B CD  1 
ATOM   6752  C CE  . LYS B 1 367 ? -25.322 -8.618  -87.336  1.000 81.851  0  367 LYS B CE  1 
ATOM   6753  N NZ  . LYS B 1 367 ? -24.426 -8.161  -88.415  1.000 82.704  1  367 LYS B NZ  1 
ATOM   6754  N N   . GLU B 1 368 ? -29.994 -4.535  -83.769  1.000 49.182  0  368 GLU B N   1 
ATOM   6755  C CA  . GLU B 1 368 ? -30.417 -3.298  -83.129  1.000 48.993  0  368 GLU B CA  1 
ATOM   6756  C C   . GLU B 1 368 ? -31.338 -3.603  -81.950  1.000 42.152  0  368 GLU B C   1 
ATOM   6757  O O   . GLU B 1 368 ? -31.159 -3.021  -80.889  1.000 43.140  0  368 GLU B O   1 
ATOM   6758  C CB  . GLU B 1 368 ? -31.054 -2.388  -84.186  1.000 64.716  0  368 GLU B CB  1 
ATOM   6759  C CG  . GLU B 1 368 ? -30.951 -0.884  -83.906  1.000 81.303  0  368 GLU B CG  1 
ATOM   6760  C CD  . GLU B 1 368 ? -30.844 0.060   -85.122  1.000 91.652  0  368 GLU B CD  1 
ATOM   6761  O OE1 . GLU B 1 368 ? -29.692 0.522   -85.334  1.000 91.466  0  368 GLU B OE1 1 
ATOM   6762  O OE2 . GLU B 1 368 ? -31.839 0.390   -85.846  1.000 77.966  -1 368 GLU B OE2 1 
ATOM   6763  N N   . SER B 1 369 ? -32.315 -4.506  -82.124  1.000 38.607  0  369 SER B N   1 
ATOM   6764  C CA  . SER B 1 369 ? -33.191 -4.915  -81.036  1.000 34.296  0  369 SER B CA  1 
ATOM   6765  C C   . SER B 1 369 ? -32.366 -5.629  -79.980  1.000 34.165  0  369 SER B C   1 
ATOM   6766  O O   . SER B 1 369 ? -32.496 -5.368  -78.792  1.000 35.915  0  369 SER B O   1 
ATOM   6767  C CB  . SER B 1 369 ? -34.262 -5.834  -81.487  1.000 34.017  0  369 SER B CB  1 
ATOM   6768  O OG  . SER B 1 369 ? -34.584 -5.608  -82.845  1.000 42.327  0  369 SER B OG  1 
ATOM   6769  N N   . THR B 1 370 ? -31.538 -6.561  -80.447  1.000 33.336  0  370 THR B N   1 
ATOM   6770  C CA  . THR B 1 370 ? -30.814 -7.452  -79.568  1.000 33.146  0  370 THR B CA  1 
ATOM   6771  C C   . THR B 1 370 ? -29.877 -6.634  -78.683  1.000 32.916  0  370 THR B C   1 
ATOM   6772  O O   . THR B 1 370 ? -29.769 -6.889  -77.478  1.000 28.487  0  370 THR B O   1 
ATOM   6773  C CB  . THR B 1 370 ? -30.064 -8.470  -80.427  1.000 37.096  0  370 THR B CB  1 
ATOM   6774  O OG1 . THR B 1 370 ? -31.052 -9.195  -81.149  1.000 42.629  0  370 THR B OG1 1 
ATOM   6775  C CG2 . THR B 1 370 ? -29.256 -9.469  -79.613  1.000 39.086  0  370 THR B CG2 1 
ATOM   6776  N N   . GLN B 1 371 ? -29.199 -5.652  -79.288  1.000 33.356  0  371 GLN B N   1 
ATOM   6777  C CA  . GLN B 1 371 ? -28.208 -4.875  -78.559  1.000 36.391  0  371 GLN B CA  1 
ATOM   6778  C C   . GLN B 1 371 ? -28.879 -4.041  -77.467  1.000 37.256  0  371 GLN B C   1 
ATOM   6779  O O   . GLN B 1 371 ? -28.403 -4.064  -76.332  1.000 38.700  0  371 GLN B O   1 
ATOM   6780  C CB  . GLN B 1 371 ? -27.347 -4.030  -79.492  1.000 39.273  0  371 GLN B CB  1 
ATOM   6781  C CG  . GLN B 1 371 ? -26.165 -3.363  -78.806  1.000 41.006  0  371 GLN B CG  1 
ATOM   6782  C CD  . GLN B 1 371 ? -25.265 -4.375  -78.145  1.000 44.554  0  371 GLN B CD  1 
ATOM   6783  O OE1 . GLN B 1 371 ? -24.712 -5.263  -78.807  1.000 44.494  0  371 GLN B OE1 1 
ATOM   6784  N NE2 . GLN B 1 371 ? -25.141 -4.267  -76.827  1.000 44.828  0  371 GLN B NE2 1 
ATOM   6785  N N   . LYS B 1 372 ? -29.976 -3.332  -77.796  1.000 37.110  0  372 LYS B N   1 
ATOM   6786  C CA  . LYS B 1 372 ? -30.741 -2.598  -76.794  1.000 39.184  0  372 LYS B CA  1 
ATOM   6787  C C   . LYS B 1 372 ? -31.073 -3.546  -75.653  1.000 34.688  0  372 LYS B C   1 
ATOM   6788  O O   . LYS B 1 372 ? -30.944 -3.190  -74.489  1.000 37.205  0  372 LYS B O   1 
ATOM   6789  C CB  . LYS B 1 372 ? -32.096 -2.010  -77.210  1.000 44.834  0  372 LYS B CB  1 
ATOM   6790  C CG  . LYS B 1 372 ? -32.046 -0.620  -77.852  1.000 56.421  0  372 LYS B CG  1 
ATOM   6791  C CD  . LYS B 1 372 ? -33.300 -0.213  -78.634  1.000 60.375  0  372 LYS B CD  1 
ATOM   6792  C CE  . LYS B 1 372 ? -32.974 0.657   -79.823  1.000 66.045  0  372 LYS B CE  1 
ATOM   6793  N NZ  . LYS B 1 372 ? -33.915 0.440   -80.927  1.000 65.315  1  372 LYS B NZ  1 
ATOM   6794  N N   . ALA B 1 373 ? -31.477 -4.761  -75.999  1.000 30.311  0  373 ALA B N   1 
ATOM   6795  C CA  . ALA B 1 373 ? -31.912 -5.702  -74.995  1.000 32.590  0  373 ALA B CA  1 
ATOM   6796  C C   . ALA B 1 373 ? -30.747 -6.085  -74.090  1.000 33.321  0  373 ALA B C   1 
ATOM   6797  O O   . ALA B 1 373 ? -30.930 -6.249  -72.882  1.000 37.021  0  373 ALA B O   1 
ATOM   6798  C CB  . ALA B 1 373 ? -32.557 -6.904  -75.654  1.000 35.722  0  373 ALA B CB  1 
ATOM   6799  N N   . ILE B 1 374 ? -29.557 -6.237  -74.672  1.000 31.848  0  374 ILE B N   1 
ATOM   6800  C CA  . ILE B 1 374 ? -28.432 -6.673  -73.878  1.000 33.215  0  374 ILE B CA  1 
ATOM   6801  C C   . ILE B 1 374 ? -28.072 -5.549  -72.913  1.000 34.840  0  374 ILE B C   1 
ATOM   6802  O O   . ILE B 1 374 ? -27.984 -5.788  -71.714  1.000 37.448  0  374 ILE B O   1 
ATOM   6803  C CB  . ILE B 1 374 ? -27.280 -7.141  -74.789  1.000 37.188  0  374 ILE B CB  1 
ATOM   6804  C CG1 . ILE B 1 374 ? -27.668 -8.452  -75.487  1.000 37.651  0  374 ILE B CG1 1 
ATOM   6805  C CG2 . ILE B 1 374 ? -25.941 -7.291  -74.046  1.000 33.836  0  374 ILE B CG2 1 
ATOM   6806  C CD1 . ILE B 1 374 ? -26.901 -8.709  -76.773  1.000 38.711  0  374 ILE B CD1 1 
ATOM   6807  N N   . ASP B 1 375 ? -27.898 -4.329  -73.442  1.000 39.868  0  375 ASP B N   1 
ATOM   6808  C CA  . ASP B 1 375 ? -27.638 -3.129  -72.645  1.000 38.745  0  375 ASP B CA  1 
ATOM   6809  C C   . ASP B 1 375 ? -28.554 -3.117  -71.416  1.000 35.661  0  375 ASP B C   1 
ATOM   6810  O O   . ASP B 1 375 ? -28.074 -3.193  -70.286  1.000 39.193  0  375 ASP B O   1 
ATOM   6811  C CB  . ASP B 1 375 ? -27.693 -1.873  -73.512  1.000 40.278  0  375 ASP B CB  1 
ATOM   6812  C CG  . ASP B 1 375 ? -26.651 -1.806  -74.631  1.000 45.504  0  375 ASP B CG  1 
ATOM   6813  O OD1 . ASP B 1 375 ? -25.705 -2.623  -74.583  1.000 44.964  0  375 ASP B OD1 1 
ATOM   6814  O OD2 . ASP B 1 375 ? -26.790 -0.960  -75.569  1.000 50.317  -1 375 ASP B OD2 1 
ATOM   6815  N N   . GLY B 1 376 ? -29.870 -3.131  -71.631  1.000 29.974  0  376 GLY B N   1 
ATOM   6816  C CA  . GLY B 1 376 ? -30.823 -3.011  -70.537  1.000 31.398  0  376 GLY B CA  1 
ATOM   6817  C C   . GLY B 1 376 ? -30.654 -4.109  -69.487  1.000 32.090  0  376 GLY B C   1 
ATOM   6818  O O   . GLY B 1 376 ? -30.623 -3.854  -68.290  1.000 32.020  0  376 GLY B O   1 
ATOM   6819  N N   . VAL B 1 377 ? -30.563 -5.349  -69.948  1.000 32.706  0  377 VAL B N   1 
ATOM   6820  C CA  . VAL B 1 377 ? -30.448 -6.485  -69.056  1.000 34.924  0  377 VAL B CA  1 
ATOM   6821  C C   . VAL B 1 377 ? -29.139 -6.465  -68.245  1.000 34.280  0  377 VAL B C   1 
ATOM   6822  O O   . VAL B 1 377 ? -29.141 -6.814  -67.065  1.000 31.591  0  377 VAL B O   1 
ATOM   6823  C CB  . VAL B 1 377 ? -30.613 -7.738  -69.937  1.000 35.351  0  377 VAL B CB  1 
ATOM   6824  C CG1 . VAL B 1 377 ? -30.102 -9.004  -69.261  1.000 36.141  0  377 VAL B CG1 1 
ATOM   6825  C CG2 . VAL B 1 377 ? -32.067 -7.896  -70.357  1.000 35.303  0  377 VAL B CG2 1 
ATOM   6826  N N   . THR B 1 378 ? -28.002 -6.077  -68.836  1.000 34.100  0  378 THR B N   1 
ATOM   6827  C CA  . THR B 1 378 ? -26.781 -6.073  -68.045  1.000 39.664  0  378 THR B CA  1 
ATOM   6828  C C   . THR B 1 378 ? -26.814 -4.876  -67.091  1.000 37.710  0  378 THR B C   1 
ATOM   6829  O O   . THR B 1 378 ? -26.389 -5.017  -65.947  1.000 36.209  0  378 THR B O   1 
ATOM   6830  C CB  . THR B 1 378 ? -25.498 -6.151  -68.884  1.000 41.286  0  378 THR B CB  1 
ATOM   6831  O OG1 . THR B 1 378 ? -25.398 -4.932  -69.612  1.000 44.240  0  378 THR B OG1 1 
ATOM   6832  C CG2 . THR B 1 378 ? -25.490 -7.370  -69.792  1.000 39.334  0  378 THR B CG2 1 
ATOM   6833  N N   . ASN B 1 379 ? -27.375 -3.732  -67.523  1.000 35.976  0  379 ASN B N   1 
ATOM   6834  C CA  . ASN B 1 379 ? -27.550 -2.583  -66.640  1.000 34.292  0  379 ASN B CA  1 
ATOM   6835  C C   . ASN B 1 379 ? -28.437 -2.944  -65.454  1.000 31.029  0  379 ASN B C   1 
ATOM   6836  O O   . ASN B 1 379 ? -28.153 -2.545  -64.337  1.000 34.489  0  379 ASN B O   1 
ATOM   6837  C CB  . ASN B 1 379 ? -28.056 -1.368  -67.395  1.000 38.969  0  379 ASN B CB  1 
ATOM   6838  C CG  . ASN B 1 379 ? -27.030 -0.909  -68.402  1.000 47.270  0  379 ASN B CG  1 
ATOM   6839  O OD1 . ASN B 1 379 ? -25.885 -1.389  -68.394  1.000 49.025  0  379 ASN B OD1 1 
ATOM   6840  N ND2 . ASN B 1 379 ? -27.419 -0.006  -69.288  1.000 49.719  0  379 ASN B ND2 1 
ATOM   6841  N N   . LYS B 1 380 ? -29.464 -3.762  -65.677  1.000 30.128  0  380 LYS B N   1 
ATOM   6842  C CA  . LYS B 1 380 ? -30.284 -4.277  -64.599  1.000 28.949  0  380 LYS B CA  1 
ATOM   6843  C C   . LYS B 1 380 ? -29.498 -5.184  -63.656  1.000 31.393  0  380 LYS B C   1 
ATOM   6844  O O   . LYS B 1 380 ? -29.666 -5.114  -62.433  1.000 30.662  0  380 LYS B O   1 
ATOM   6845  C CB  . LYS B 1 380 ? -31.438 -5.114  -65.152  1.000 30.494  0  380 LYS B CB  1 
ATOM   6846  C CG  . LYS B 1 380 ? -32.120 -5.992  -64.095  1.000 31.292  0  380 LYS B CG  1 
ATOM   6847  C CD  . LYS B 1 380 ? -33.386 -6.678  -64.583  1.000 33.163  0  380 LYS B CD  1 
ATOM   6848  C CE  . LYS B 1 380 ? -34.454 -5.699  -64.928  1.000 31.195  0  380 LYS B CE  1 
ATOM   6849  N NZ  . LYS B 1 380 ? -35.703 -6.428  -65.120  1.000 32.096  1  380 LYS B NZ  1 
ATOM   6850  N N   . VAL B 1 381 ? -28.716 -6.114  -64.225  1.000 32.189  0  381 VAL B N   1 
ATOM   6851  C CA  . VAL B 1 381 ? -27.977 -7.058  -63.399  1.000 30.387  0  381 VAL B CA  1 
ATOM   6852  C C   . VAL B 1 381 ? -27.019 -6.266  -62.520  1.000 31.173  0  381 VAL B C   1 
ATOM   6853  O O   . VAL B 1 381 ? -27.027 -6.445  -61.311  1.000 35.325  0  381 VAL B O   1 
ATOM   6854  C CB  . VAL B 1 381 ? -27.262 -8.165  -64.194  1.000 28.423  0  381 VAL B CB  1 
ATOM   6855  C CG1 . VAL B 1 381 ? -26.188 -8.869  -63.373  1.000 27.163  0  381 VAL B CG1 1 
ATOM   6856  C CG2 . VAL B 1 381 ? -28.285 -9.180  -64.695  1.000 28.379  0  381 VAL B CG2 1 
ATOM   6857  N N   . ASN B 1 382 ? -26.257 -5.353  -63.132  1.000 32.590  0  382 ASN B N   1 
ATOM   6858  C CA  . ASN B 1 382 ? -25.379 -4.439  -62.415  1.000 33.694  0  382 ASN B CA  1 
ATOM   6859  C C   . ASN B 1 382 ? -26.170 -3.610  -61.405  1.000 35.450  0  382 ASN B C   1 
ATOM   6860  O O   . ASN B 1 382 ? -25.759 -3.483  -60.254  1.000 38.912  0  382 ASN B O   1 
ATOM   6861  C CB  . ASN B 1 382 ? -24.589 -3.579  -63.392  1.000 33.594  0  382 ASN B CB  1 
ATOM   6862  C CG  . ASN B 1 382 ? -23.566 -4.429  -64.114  1.000 37.909  0  382 ASN B CG  1 
ATOM   6863  O OD1 . ASN B 1 382 ? -23.271 -5.542  -63.651  1.000 36.882  0  382 ASN B OD1 1 
ATOM   6864  N ND2 . ASN B 1 382 ? -22.999 -3.923  -65.207  1.000 36.814  0  382 ASN B ND2 1 
ATOM   6865  N N   . SER B 1 383 ? -27.308 -3.049  -61.817  1.000 33.954  0  383 SER B N   1 
ATOM   6866  C CA  . SER B 1 383 ? -28.069 -2.236  -60.893  1.000 35.795  0  383 SER B CA  1 
ATOM   6867  C C   . SER B 1 383 ? -28.446 -3.048  -59.656  1.000 35.575  0  383 SER B C   1 
ATOM   6868  O O   . SER B 1 383 ? -28.369 -2.523  -58.559  1.000 35.441  0  383 SER B O   1 
ATOM   6869  C CB  . SER B 1 383 ? -29.286 -1.610  -61.537  1.000 40.432  0  383 SER B CB  1 
ATOM   6870  O OG  . SER B 1 383 ? -28.981 -0.336  -62.106  1.000 44.750  0  383 SER B OG  1 
ATOM   6871  N N   . ILE B 1 384 ? -28.839 -4.317  -59.818  1.000 36.866  0  384 ILE B N   1 
ATOM   6872  C CA  . ILE B 1 384 ? -29.304 -5.115  -58.692  1.000 38.122  0  384 ILE B CA  1 
ATOM   6873  C C   . ILE B 1 384 ? -28.154 -5.392  -57.741  1.000 39.463  0  384 ILE B C   1 
ATOM   6874  O O   . ILE B 1 384 ? -28.331 -5.321  -56.523  1.000 42.355  0  384 ILE B O   1 
ATOM   6875  C CB  . ILE B 1 384 ? -29.946 -6.438  -59.153  1.000 42.941  0  384 ILE B CB  1 
ATOM   6876  C CG1 . ILE B 1 384 ? -31.301 -6.179  -59.832  1.000 39.636  0  384 ILE B CG1 1 
ATOM   6877  C CG2 . ILE B 1 384 ? -30.045 -7.446  -57.992  1.000 42.860  0  384 ILE B CG2 1 
ATOM   6878  C CD1 . ILE B 1 384 ? -31.952 -7.414  -60.408  1.000 37.970  0  384 ILE B CD1 1 
ATOM   6879  N N   . ILE B 1 385 ? -27.003 -5.754  -58.322  1.000 41.545  0  385 ILE B N   1 
ATOM   6880  C CA  . ILE B 1 385 ? -25.828 -6.120  -57.552  1.000 40.512  0  385 ILE B CA  1 
ATOM   6881  C C   . ILE B 1 385 ? -25.352 -4.909  -56.763  1.000 46.148  0  385 ILE B C   1 
ATOM   6882  O O   . ILE B 1 385 ? -25.002 -5.056  -55.596  1.000 53.557  0  385 ILE B O   1 
ATOM   6883  C CB  . ILE B 1 385 ? -24.731 -6.701  -58.458  1.000 38.831  0  385 ILE B CB  1 
ATOM   6884  C CG1 . ILE B 1 385 ? -25.084 -8.163  -58.858  1.000 39.043  0  385 ILE B CG1 1 
ATOM   6885  C CG2 . ILE B 1 385 ? -23.354 -6.575  -57.800  1.000 36.083  0  385 ILE B CG2 1 
ATOM   6886  C CD1 . ILE B 1 385 ? -24.213 -8.760  -59.956  1.000 37.059  0  385 ILE B CD1 1 
ATOM   6887  N N   . ASP B 1 386 ? -25.386 -3.726  -57.392  1.000 51.711  0  386 ASP B N   1 
ATOM   6888  C CA  . ASP B 1 386 ? -24.893 -2.492  -56.787  1.000 55.859  0  386 ASP B CA  1 
ATOM   6889  C C   . ASP B 1 386 ? -25.797 -2.031  -55.634  1.000 49.631  0  386 ASP B C   1 
ATOM   6890  O O   . ASP B 1 386 ? -25.302 -1.417  -54.697  1.000 48.651  0  386 ASP B O   1 
ATOM   6891  C CB  . ASP B 1 386 ? -24.558 -1.465  -57.865  1.000 59.253  0  386 ASP B CB  1 
ATOM   6892  C CG  . ASP B 1 386 ? -23.287 -1.739  -58.679  1.000 70.545  0  386 ASP B CG  1 
ATOM   6893  O OD1 . ASP B 1 386 ? -23.240 -1.314  -59.858  1.000 68.997  0  386 ASP B OD1 1 
ATOM   6894  O OD2 . ASP B 1 386 ? -22.322 -2.348  -58.134  1.000 75.063  -1 386 ASP B OD2 1 
ATOM   6895  N N   . LYS B 1 387 ? -27.093 -2.380  -55.661  1.000 49.021  0  387 LYS B N   1 
ATOM   6896  C CA  . LYS B 1 387 ? -28.036 -2.027  -54.603  1.000 49.334  0  387 LYS B CA  1 
ATOM   6897  C C   . LYS B 1 387 ? -27.851 -2.931  -53.385  1.000 53.941  0  387 LYS B C   1 
ATOM   6898  O O   . LYS B 1 387 ? -28.401 -2.651  -52.325  1.000 47.398  0  387 LYS B O   1 
ATOM   6899  C CB  . LYS B 1 387 ? -29.501 -2.079  -55.069  1.000 51.863  0  387 LYS B CB  1 
ATOM   6900  C CG  . LYS B 1 387 ? -30.242 -0.749  -55.256  1.000 52.726  0  387 LYS B CG  1 
ATOM   6901  C CD  . LYS B 1 387 ? -29.443 0.359   -55.944  1.000 55.397  0  387 LYS B CD  1 
ATOM   6902  C CE  . LYS B 1 387 ? -29.985 1.736   -55.635  1.000 55.964  0  387 LYS B CE  1 
ATOM   6903  N NZ  . LYS B 1 387 ? -28.960 2.789   -55.592  1.000 53.096  1  387 LYS B NZ  1 
ATOM   6904  N N   . MET B 1 388 ? -27.060 -3.999  -53.533  1.000 62.549  0  388 MET B N   1 
ATOM   6905  C CA  . MET B 1 388 ? -26.873 -4.992  -52.485  1.000 64.920  0  388 MET B CA  1 
ATOM   6906  C C   . MET B 1 388 ? -25.467 -4.901  -51.891  1.000 65.316  0  388 MET B C   1 
ATOM   6907  O O   . MET B 1 388 ? -24.972 -5.873  -51.324  1.000 64.397  0  388 MET B O   1 
ATOM   6908  C CB  . MET B 1 388 ? -27.120 -6.390  -53.062  1.000 63.960  0  388 MET B CB  1 
ATOM   6909  C CG  . MET B 1 388 ? -28.547 -6.594  -53.504  1.000 61.446  0  388 MET B CG  1 
ATOM   6910  S SD  . MET B 1 388 ? -29.598 -6.427  -52.050  1.000 61.806  0  388 MET B SD  1 
ATOM   6911  C CE  . MET B 1 388 ? -30.948 -7.546  -52.433  1.000 60.964  0  388 MET B CE  1 
ATOM   6912  N N   . ASN B 1 389 ? -24.852 -3.717  -52.015  1.000 69.036  0  389 ASN B N   1 
ATOM   6913  C CA  . ASN B 1 389 ? -23.539 -3.438  -51.459  1.000 70.747  0  389 ASN B CA  1 
ATOM   6914  C C   . ASN B 1 389 ? -23.584 -3.255  -49.947  1.000 72.690  0  389 ASN B C   1 
ATOM   6915  O O   . ASN B 1 389 ? -22.635 -3.636  -49.267  1.000 76.681  0  389 ASN B O   1 
ATOM   6916  C CB  . ASN B 1 389 ? -22.947 -2.150  -52.013  1.000 73.984  0  389 ASN B CB  1 
ATOM   6917  C CG  . ASN B 1 389 ? -21.920 -2.445  -53.067  1.000 80.247  0  389 ASN B CG  1 
ATOM   6918  O OD1 . ASN B 1 389 ? -22.280 -2.820  -54.187  1.000 91.182  0  389 ASN B OD1 1 
ATOM   6919  N ND2 . ASN B 1 389 ? -20.650 -2.296  -52.721  1.000 84.177  0  389 ASN B ND2 1 
ATOM   6920  N N   . THR B 1 390 ? -24.648 -2.613  -49.440  1.000 74.887  0  390 THR B N   1 
ATOM   6921  C CA  . THR B 1 390 ? -24.651 -2.080  -48.083  1.000 76.562  0  390 THR B CA  1 
ATOM   6922  C C   . THR B 1 390 ? -25.608 -2.895  -47.218  1.000 72.373  0  390 THR B C   1 
ATOM   6923  O O   . THR B 1 390 ? -26.404 -2.328  -46.478  1.000 83.757  0  390 THR B O   1 
ATOM   6924  C CB  . THR B 1 390 ? -25.023 -0.596  -48.086  1.000 68.350  0  390 THR B CB  1 
ATOM   6925  O OG1 . THR B 1 390 ? -26.361 -0.644  -48.577  1.000 54.246  0  390 THR B OG1 1 
ATOM   6926  C CG2 . THR B 1 390 ? -24.070 0.254   -48.914  1.000 63.624  0  390 THR B CG2 1 
ATOM   6927  N N   . GLN B 1 391 ? -25.498 -4.223  -47.302  1.000 61.357  0  391 GLN B N   1 
ATOM   6928  C CA  . GLN B 1 391 ? -26.186 -5.118  -46.391  1.000 57.233  0  391 GLN B CA  1 
ATOM   6929  C C   . GLN B 1 391 ? -25.474 -5.189  -45.043  1.000 50.614  0  391 GLN B C   1 
ATOM   6930  O O   . GLN B 1 391 ? -24.367 -4.689  -44.881  1.000 49.077  0  391 GLN B O   1 
ATOM   6931  C CB  . GLN B 1 391 ? -26.191 -6.535  -46.949  1.000 61.074  0  391 GLN B CB  1 
ATOM   6932  C CG  . GLN B 1 391 ? -26.840 -6.645  -48.320  1.000 63.170  0  391 GLN B CG  1 
ATOM   6933  C CD  . GLN B 1 391 ? -27.474 -7.997  -48.527  1.000 68.541  0  391 GLN B CD  1 
ATOM   6934  O OE1 . GLN B 1 391 ? -28.512 -8.116  -49.190  1.000 74.785  0  391 GLN B OE1 1 
ATOM   6935  N NE2 . GLN B 1 391 ? -26.911 -9.012  -47.884  1.000 68.639  0  391 GLN B NE2 1 
ATOM   6936  N N   . PHE B 1 392 ? -26.116 -5.881  -44.101  1.000 43.905  0  392 PHE B N   1 
ATOM   6937  C CA  . PHE B 1 392 ? -25.635 -5.982  -42.735  1.000 39.031  0  392 PHE B CA  1 
ATOM   6938  C C   . PHE B 1 392 ? -24.580 -7.074  -42.614  1.000 40.141  0  392 PHE B C   1 
ATOM   6939  O O   . PHE B 1 392 ? -24.751 -8.138  -43.189  1.000 40.725  0  392 PHE B O   1 
ATOM   6940  C CB  . PHE B 1 392 ? -26.865 -6.308  -41.897  1.000 33.342  0  392 PHE B CB  1 
ATOM   6941  C CG  . PHE B 1 392 ? -26.563 -6.535  -40.434  1.000 29.299  0  392 PHE B CG  1 
ATOM   6942  C CD1 . PHE B 1 392 ? -26.455 -5.458  -39.558  1.000 28.615  0  392 PHE B CD1 1 
ATOM   6943  C CD2 . PHE B 1 392 ? -26.423 -7.830  -39.933  1.000 29.930  0  392 PHE B CD2 1 
ATOM   6944  C CE1 . PHE B 1 392 ? -26.180 -5.674  -38.208  1.000 28.132  0  392 PHE B CE1 1 
ATOM   6945  C CE2 . PHE B 1 392 ? -26.140 -8.045  -38.581  1.000 28.687  0  392 PHE B CE2 1 
ATOM   6946  C CZ  . PHE B 1 392 ? -26.024 -6.970  -37.723  1.000 27.710  0  392 PHE B CZ  1 
ATOM   6947  N N   . GLU B 1 393 ? -23.496 -6.799  -41.868  1.000 44.096  0  393 GLU B N   1 
ATOM   6948  C CA  . GLU B 1 393 ? -22.435 -7.770  -41.639  1.000 41.593  0  393 GLU B CA  1 
ATOM   6949  C C   . GLU B 1 393 ? -22.460 -8.145  -40.166  1.000 39.592  0  393 GLU B C   1 
ATOM   6950  O O   . GLU B 1 393 ? -22.323 -7.279  -39.308  1.000 38.818  0  393 GLU B O   1 
ATOM   6951  C CB  . GLU B 1 393 ? -21.041 -7.251  -41.993  1.000 47.329  0  393 GLU B CB  1 
ATOM   6952  C CG  . GLU B 1 393 ? -20.887 -6.962  -43.485  1.000 58.565  0  393 GLU B CG  1 
ATOM   6953  C CD  . GLU B 1 393 ? -19.689 -6.121  -43.915  1.000 70.280  0  393 GLU B CD  1 
ATOM   6954  O OE1 . GLU B 1 393 ? -19.062 -6.588  -44.894  1.000 73.821  0  393 GLU B OE1 1 
ATOM   6955  O OE2 . GLU B 1 393 ? -19.387 -5.031  -43.340  1.000 69.632  -1 393 GLU B OE2 1 
ATOM   6956  N N   . ALA B 1 394 ? -22.667 -9.440  -39.895  1.000 36.656  0  394 ALA B N   1 
ATOM   6957  C CA  . ALA B 1 394 ? -22.665 -9.945  -38.534  1.000 34.649  0  394 ALA B CA  1 
ATOM   6958  C C   . ALA B 1 394 ? -21.256 -9.824  -37.946  1.000 33.857  0  394 ALA B C   1 
ATOM   6959  O O   . ALA B 1 394 ? -20.283 -9.752  -38.683  1.000 31.264  0  394 ALA B O   1 
ATOM   6960  C CB  . ALA B 1 394 ? -23.215 -11.358 -38.498  1.000 32.076  0  394 ALA B CB  1 
ATOM   6961  N N   . VAL B 1 395 ? -21.192 -9.713  -36.613  1.000 37.621  0  395 VAL B N   1 
ATOM   6962  C CA  . VAL B 1 395 ? -19.970 -9.559  -35.835  1.000 42.003  0  395 VAL B CA  1 
ATOM   6963  C C   . VAL B 1 395 ? -20.038 -10.527 -34.641  1.000 40.622  0  395 VAL B C   1 
ATOM   6964  O O   . VAL B 1 395 ? -21.076 -10.681 -33.986  1.000 42.963  0  395 VAL B O   1 
ATOM   6965  C CB  . VAL B 1 395 ? -19.803 -8.080  -35.404  1.000 46.573  0  395 VAL B CB  1 
ATOM   6966  C CG1 . VAL B 1 395 ? -18.765 -7.890  -34.307  1.000 48.119  0  395 VAL B CG1 1 
ATOM   6967  C CG2 . VAL B 1 395 ? -19.468 -7.160  -36.578  1.000 49.968  0  395 VAL B CG2 1 
ATOM   6968  N N   . GLY B 1 396 ? -18.939 -11.235 -34.391  1.000 37.166  0  396 GLY B N   1 
ATOM   6969  C CA  . GLY B 1 396 ? -18.824 -12.043 -33.192  1.000 40.861  0  396 GLY B CA  1 
ATOM   6970  C C   . GLY B 1 396 ? -18.683 -11.132 -31.977  1.000 40.290  0  396 GLY B C   1 
ATOM   6971  O O   . GLY B 1 396 ? -17.833 -10.254 -31.982  1.000 47.541  0  396 GLY B O   1 
ATOM   6972  N N   . ARG B 1 397 ? -19.566 -11.306 -30.983  1.000 37.420  0  397 ARG B N   1 
ATOM   6973  C CA  . ARG B 1 397 ? -19.478 -10.639 -29.692  1.000 36.874  0  397 ARG B CA  1 
ATOM   6974  C C   . ARG B 1 397 ? -19.687 -11.684 -28.610  1.000 36.858  0  397 ARG B C   1 
ATOM   6975  O O   . ARG B 1 397 ? -20.317 -12.690 -28.890  1.000 39.678  0  397 ARG B O   1 
ATOM   6976  C CB  . ARG B 1 397 ? -20.598 -9.617  -29.489  1.000 35.112  0  397 ARG B CB  1 
ATOM   6977  C CG  . ARG B 1 397 ? -20.738 -8.627  -30.628  1.000 30.826  0  397 ARG B CG  1 
ATOM   6978  C CD  . ARG B 1 397 ? -21.570 -7.466  -30.175  1.000 29.799  0  397 ARG B CD  1 
ATOM   6979  N NE  . ARG B 1 397 ? -21.714 -6.477  -31.249  1.000 29.845  0  397 ARG B NE  1 
ATOM   6980  C CZ  . ARG B 1 397 ? -22.361 -6.646  -32.401  1.000 29.827  0  397 ARG B CZ  1 
ATOM   6981  N NH1 . ARG B 1 397 ? -23.194 -7.659  -32.599  1.000 29.956  1  397 ARG B NH1 1 
ATOM   6982  N NH2 . ARG B 1 397 ? -22.209 -5.745  -33.350  1.000 31.031  0  397 ARG B NH2 1 
ATOM   6983  N N   . GLU B 1 398 ? -19.200 -11.450 -27.384  1.000 36.437  0  398 GLU B N   1 
ATOM   6984  C CA  . GLU B 1 398 ? -19.234 -12.501 -26.374  1.000 34.782  0  398 GLU B CA  1 
ATOM   6985  C C   . GLU B 1 398 ? -19.872 -12.008 -25.079  1.000 27.968  0  398 GLU B C   1 
ATOM   6986  O O   . GLU B 1 398 ? -19.789 -10.837 -24.713  1.000 24.444  0  398 GLU B O   1 
ATOM   6987  C CB  . GLU B 1 398 ? -17.861 -13.137 -26.149  1.000 41.986  0  398 GLU B CB  1 
ATOM   6988  C CG  . GLU B 1 398 ? -17.438 -14.050 -27.298  1.000 51.822  0  398 GLU B CG  1 
ATOM   6989  C CD  . GLU B 1 398 ? -16.362 -15.088 -26.969  1.000 68.843  0  398 GLU B CD  1 
ATOM   6990  O OE1 . GLU B 1 398 ? -16.644 -15.857 -26.003  1.000 72.627  0  398 GLU B OE1 1 
ATOM   6991  O OE2 . GLU B 1 398 ? -15.282 -15.164 -27.653  1.000 71.871  -1 398 GLU B OE2 1 
ATOM   6992  N N   . PHE B 1 399 ? -20.522 -12.945 -24.386  1.000 25.699  0  399 PHE B N   1 
ATOM   6993  C CA  . PHE B 1 399 ? -21.291 -12.622 -23.193  1.000 24.915  0  399 PHE B CA  1 
ATOM   6994  C C   . PHE B 1 399 ? -21.127 -13.722 -22.152  1.000 20.585  0  399 PHE B C   1 
ATOM   6995  O O   . PHE B 1 399 ? -21.153 -14.870 -22.523  1.000 19.524  0  399 PHE B O   1 
ATOM   6996  C CB  . PHE B 1 399 ? -22.763 -12.466 -23.604  1.000 25.782  0  399 PHE B CB  1 
ATOM   6997  C CG  . PHE B 1 399 ? -23.036 -11.330 -24.574  1.000 23.221  0  399 PHE B CG  1 
ATOM   6998  C CD1 . PHE B 1 399 ? -23.190 -11.577 -25.926  1.000 23.446  0  399 PHE B CD1 1 
ATOM   6999  C CD2 . PHE B 1 399 ? -23.101 -10.025 -24.128  1.000 24.258  0  399 PHE B CD2 1 
ATOM   7000  C CE1 . PHE B 1 399 ? -23.417 -10.534 -26.808  1.000 23.928  0  399 PHE B CE1 1 
ATOM   7001  C CE2 . PHE B 1 399 ? -23.302 -8.983  -25.018  1.000 25.886  0  399 PHE B CE2 1 
ATOM   7002  C CZ  . PHE B 1 399 ? -23.475 -9.243  -26.354  1.000 24.623  0  399 PHE B CZ  1 
ATOM   7003  N N   . ASN B 1 400 ? -20.998 -13.372 -20.865  1.000 22.155  0  400 ASN B N   1 
ATOM   7004  C CA  . ASN B 1 400 ? -20.932 -14.368 -19.793  1.000 25.165  0  400 ASN B CA  1 
ATOM   7005  C C   . ASN B 1 400 ? -22.330 -14.868 -19.388  1.000 26.310  0  400 ASN B C   1 
ATOM   7006  O O   . ASN B 1 400 ? -23.363 -14.473 -19.943  1.000 23.639  0  400 ASN B O   1 
ATOM   7007  C CB  . ASN B 1 400 ? -20.179 -13.839 -18.574  1.000 25.210  0  400 ASN B CB  1 
ATOM   7008  C CG  . ASN B 1 400 ? -20.840 -12.612 -17.997  1.000 26.920  0  400 ASN B CG  1 
ATOM   7009  O OD1 . ASN B 1 400 ? -21.951 -12.681 -17.465  1.000 26.490  0  400 ASN B OD1 1 
ATOM   7010  N ND2 . ASN B 1 400 ? -20.199 -11.463 -18.140  1.000 31.592  0  400 ASN B ND2 1 
ATOM   7011  N N   . ASN B 1 401 ? -22.340 -15.710 -18.353  1.000 28.598  0  401 ASN B N   1 
ATOM   7012  C CA  . ASN B 1 401 ? -23.509 -16.456 -17.929  1.000 32.743  0  401 ASN B CA  1 
ATOM   7013  C C   . ASN B 1 401 ? -24.572 -15.531 -17.311  1.000 28.085  0  401 ASN B C   1 
ATOM   7014  O O   . ASN B 1 401 ? -25.704 -15.959 -17.090  1.000 24.451  0  401 ASN B O   1 
ATOM   7015  C CB  . ASN B 1 401 ? -23.067 -17.557 -16.968  1.000 40.377  0  401 ASN B CB  1 
ATOM   7016  C CG  . ASN B 1 401 ? -24.001 -18.742 -17.001  1.000 59.790  0  401 ASN B CG  1 
ATOM   7017  O OD1 . ASN B 1 401 ? -25.206 -18.599 -16.744  1.000 75.263  0  401 ASN B OD1 1 
ATOM   7018  N ND2 . ASN B 1 401 ? -23.476 -19.917 -17.331  1.000 71.188  0  401 ASN B ND2 1 
ATOM   7019  N N   . LEU B 1 402 ? -24.212 -14.276 -17.005  1.000 25.016  0  402 LEU B N   1 
ATOM   7020  C CA  . LEU B 1 402 ? -25.140 -13.331 -16.396  1.000 25.752  0  402 LEU B CA  1 
ATOM   7021  C C   . LEU B 1 402 ? -25.420 -12.144 -17.319  1.000 23.913  0  402 LEU B C   1 
ATOM   7022  O O   . LEU B 1 402 ? -25.853 -11.100 -16.853  1.000 22.904  0  402 LEU B O   1 
ATOM   7023  C CB  . LEU B 1 402 ? -24.602 -12.892 -15.032  1.000 26.751  0  402 LEU B CB  1 
ATOM   7024  C CG  . LEU B 1 402 ? -24.757 -13.913 -13.891  1.000 28.221  0  402 LEU B CG  1 
ATOM   7025  C CD1 . LEU B 1 402 ? -24.163 -13.414 -12.580  1.000 26.553  0  402 LEU B CD1 1 
ATOM   7026  C CD2 . LEU B 1 402 ? -26.245 -14.281 -13.700  1.000 31.079  0  402 LEU B CD2 1 
ATOM   7027  N N   . GLU B 1 403 ? -25.253 -12.350 -18.632  1.000 22.887  0  403 GLU B N   1 
ATOM   7028  C CA  . GLU B 1 403 ? -25.573 -11.368 -19.646  1.000 21.752  0  403 GLU B CA  1 
ATOM   7029  C C   . GLU B 1 403 ? -26.468 -12.031 -20.697  1.000 20.058  0  403 GLU B C   1 
ATOM   7030  O O   . GLU B 1 403 ? -26.394 -11.717 -21.884  1.000 17.917  0  403 GLU B O   1 
ATOM   7031  C CB  . GLU B 1 403 ? -24.301 -10.838 -20.322  1.000 23.777  0  403 GLU B CB  1 
ATOM   7032  C CG  . GLU B 1 403 ? -23.312 -10.087 -19.429  1.000 25.112  0  403 GLU B CG  1 
ATOM   7033  C CD  . GLU B 1 403 ? -21.984 -9.543  -20.017  1.000 25.028  0  403 GLU B CD  1 
ATOM   7034  O OE1 . GLU B 1 403 ? -21.228 -10.217 -20.776  1.000 23.979  0  403 GLU B OE1 1 
ATOM   7035  O OE2 . GLU B 1 403 ? -21.631 -8.419  -19.581  1.000 23.448  -1 403 GLU B OE2 1 
ATOM   7036  N N   . ARG B 1 404 ? -27.314 -12.964 -20.259  1.000 20.280  0  404 ARG B N   1 
ATOM   7037  C CA  . ARG B 1 404 ? -28.145 -13.743 -21.173  1.000 21.368  0  404 ARG B CA  1 
ATOM   7038  C C   . ARG B 1 404 ? -29.173 -12.879 -21.914  1.000 19.138  0  404 ARG B C   1 
ATOM   7039  O O   . ARG B 1 404 ? -29.492 -13.170 -23.052  1.000 19.208  0  404 ARG B O   1 
ATOM   7040  C CB  . ARG B 1 404 ? -28.821 -14.884 -20.408  1.000 24.331  0  404 ARG B CB  1 
ATOM   7041  C CG  . ARG B 1 404 ? -27.846 -15.938 -19.906  1.000 30.431  0  404 ARG B CG  1 
ATOM   7042  C CD  . ARG B 1 404 ? -27.712 -17.071 -20.893  1.000 41.331  0  404 ARG B CD  1 
ATOM   7043  N NE  . ARG B 1 404 ? -26.489 -17.868 -20.736  1.000 52.798  0  404 ARG B NE  1 
ATOM   7044  C CZ  . ARG B 1 404 ? -26.363 -18.962 -19.975  1.000 58.650  0  404 ARG B CZ  1 
ATOM   7045  N NH1 . ARG B 1 404 ? -27.295 -19.292 -19.070  1.000 58.780  1  404 ARG B NH1 1 
ATOM   7046  N NH2 . ARG B 1 404 ? -25.251 -19.668 -20.090  1.000 54.766  0  404 ARG B NH2 1 
ATOM   7047  N N   . ARG B 1 405 ? -29.721 -11.839 -21.289  1.000 17.876  0  405 ARG B N   1 
ATOM   7048  C CA  . ARG B 1 405 ? -30.658 -10.978 -21.981  1.000 18.852  0  405 ARG B CA  1 
ATOM   7049  C C   . ARG B 1 405 ? -29.974 -10.320 -23.182  1.000 20.594  0  405 ARG B C   1 
ATOM   7050  O O   . ARG B 1 405 ? -30.545 -10.224 -24.270  1.000 20.712  0  405 ARG B O   1 
ATOM   7051  C CB  . ARG B 1 405 ? -31.208 -9.892  -21.052  1.000 18.157  0  405 ARG B CB  1 
ATOM   7052  C CG  . ARG B 1 405 ? -32.052 -10.447 -19.918  1.000 18.390  0  405 ARG B CG  1 
ATOM   7053  C CD  . ARG B 1 405 ? -32.420 -9.461  -18.811  1.000 17.019  0  405 ARG B CD  1 
ATOM   7054  N NE  . ARG B 1 405 ? -31.270 -9.058  -17.995  1.000 15.365  0  405 ARG B NE  1 
ATOM   7055  C CZ  . ARG B 1 405 ? -31.080 -7.840  -17.578  1.000 15.220  0  405 ARG B CZ  1 
ATOM   7056  N NH1 . ARG B 1 405 ? -32.031 -6.925  -17.676  1.000 16.676  1  405 ARG B NH1 1 
ATOM   7057  N NH2 . ARG B 1 405 ? -29.966 -7.532  -16.991  1.000 14.707  0  405 ARG B NH2 1 
ATOM   7058  N N   . ILE B 1 406 ? -28.743 -9.861  -22.968  1.000 21.747  0  406 ILE B N   1 
ATOM   7059  C CA  . ILE B 1 406 ? -28.024 -9.048  -23.927  1.000 23.548  0  406 ILE B CA  1 
ATOM   7060  C C   . ILE B 1 406 ? -27.534 -9.995  -25.024  1.000 21.622  0  406 ILE B C   1 
ATOM   7061  O O   . ILE B 1 406 ? -27.729 -9.741  -26.200  1.000 21.717  0  406 ILE B O   1 
ATOM   7062  C CB  . ILE B 1 406 ? -26.888 -8.270  -23.232  1.000 29.197  0  406 ILE B CB  1 
ATOM   7063  C CG1 . ILE B 1 406 ? -27.360 -7.573  -21.970  1.000 36.728  0  406 ILE B CG1 1 
ATOM   7064  C CG2 . ILE B 1 406 ? -26.268 -7.261  -24.173  1.000 31.529  0  406 ILE B CG2 1 
ATOM   7065  C CD1 . ILE B 1 406 ? -27.592 -8.489  -20.748  1.000 39.404  0  406 ILE B CD1 1 
ATOM   7066  N N   . GLU B 1 407 ? -26.955 -11.128 -24.642  1.000 20.168  0  407 GLU B N   1 
ATOM   7067  C CA  . GLU B 1 407 ? -26.683 -12.180 -25.602  1.000 24.065  0  407 GLU B CA  1 
ATOM   7068  C C   . GLU B 1 407 ? -27.877 -12.343 -26.538  1.000 22.708  0  407 GLU B C   1 
ATOM   7069  O O   . GLU B 1 407 ? -27.725 -12.424 -27.747  1.000 22.065  0  407 GLU B O   1 
ATOM   7070  C CB  . GLU B 1 407 ? -26.387 -13.506 -24.895  1.000 30.268  0  407 GLU B CB  1 
ATOM   7071  C CG  . GLU B 1 407 ? -25.636 -14.542 -25.734  1.000 37.861  0  407 GLU B CG  1 
ATOM   7072  C CD  . GLU B 1 407 ? -24.972 -15.692 -24.953  1.000 54.318  0  407 GLU B CD  1 
ATOM   7073  O OE1 . GLU B 1 407 ? -25.426 -16.010 -23.816  1.000 59.943  0  407 GLU B OE1 1 
ATOM   7074  O OE2 . GLU B 1 407 ? -23.949 -16.266 -25.443  1.000 64.574  -1 407 GLU B OE2 1 
ATOM   7075  N N   . ASN B 1 408 ? -29.067 -12.405 -25.949  1.000 21.691  0  408 ASN B N   1 
ATOM   7076  C CA  . ASN B 1 408 ? -30.272 -12.780 -26.647  1.000 21.508  0  408 ASN B CA  1 
ATOM   7077  C C   . ASN B 1 408 ? -30.782 -11.605 -27.478  1.000 20.733  0  408 ASN B C   1 
ATOM   7078  O O   . ASN B 1 408 ? -31.356 -11.748 -28.547  1.000 19.172  0  408 ASN B O   1 
ATOM   7079  C CB  . ASN B 1 408 ? -31.290 -13.248 -25.621  1.000 23.636  0  408 ASN B CB  1 
ATOM   7080  C CG  . ASN B 1 408 ? -32.627 -13.549 -26.246  1.000 25.466  0  408 ASN B CG  1 
ATOM   7081  O OD1 . ASN B 1 408 ? -33.576 -12.762 -26.136  1.000 30.085  0  408 ASN B OD1 1 
ATOM   7082  N ND2 . ASN B 1 408 ? -32.701 -14.669 -26.934  1.000 26.489  0  408 ASN B ND2 1 
ATOM   7083  N N   . LEU B 1 409 ? -30.601 -10.405 -26.971  1.000 21.816  0  409 LEU B N   1 
ATOM   7084  C CA  . LEU B 1 409 ? -30.894 -9.231  -27.776  1.000 24.063  0  409 LEU B CA  1 
ATOM   7085  C C   . LEU B 1 409 ? -29.955 -9.216  -28.977  1.000 22.057  0  409 LEU B C   1 
ATOM   7086  O O   . LEU B 1 409 ? -30.373 -8.990  -30.095  1.000 20.824  0  409 LEU B O   1 
ATOM   7087  C CB  . LEU B 1 409 ? -30.708 -8.007  -26.885  1.000 25.509  0  409 LEU B CB  1 
ATOM   7088  C CG  . LEU B 1 409 ? -31.283 -6.696  -27.385  1.000 26.141  0  409 LEU B CG  1 
ATOM   7089  C CD1 . LEU B 1 409 ? -31.055 -5.702  -26.284  1.000 29.580  0  409 LEU B CD1 1 
ATOM   7090  C CD2 . LEU B 1 409 ? -30.627 -6.237  -28.634  1.000 27.339  0  409 LEU B CD2 1 
ATOM   7091  N N   . ASN B 1 410 ? -28.683 -9.508  -28.736  1.000 22.756  0  410 ASN B N   1 
ATOM   7092  C CA  . ASN B 1 410 ? -27.712 -9.629  -29.807  1.000 24.669  0  410 ASN B CA  1 
ATOM   7093  C C   . ASN B 1 410 ? -28.120 -10.700 -30.820  1.000 24.171  0  410 ASN B C   1 
ATOM   7094  O O   . ASN B 1 410 ? -28.170 -10.439 -32.000  1.000 23.257  0  410 ASN B O   1 
ATOM   7095  C CB  . ASN B 1 410 ? -26.336 -9.940  -29.243  1.000 26.103  0  410 ASN B CB  1 
ATOM   7096  C CG  . ASN B 1 410 ? -25.238 -9.737  -30.253  1.000 24.840  0  410 ASN B CG  1 
ATOM   7097  O OD1 . ASN B 1 410 ? -24.886 -8.595  -30.572  1.000 25.281  0  410 ASN B OD1 1 
ATOM   7098  N ND2 . ASN B 1 410 ? -24.642 -10.827 -30.698  1.000 23.806  0  410 ASN B ND2 1 
ATOM   7099  N N   . LYS B 1 411 ? -28.404 -11.921 -30.390  1.000 27.786  0  411 LYS B N   1 
ATOM   7100  C CA  . LYS B 1 411 ? -28.765 -12.946 -31.345  1.000 31.738  0  411 LYS B CA  1 
ATOM   7101  C C   . LYS B 1 411 ? -29.925 -12.438 -32.213  1.000 29.910  0  411 LYS B C   1 
ATOM   7102  O O   . LYS B 1 411 ? -29.797 -12.388 -33.428  1.000 27.483  0  411 LYS B O   1 
ATOM   7103  C CB  . LYS B 1 411 ? -29.026 -14.266 -30.612  1.000 40.951  0  411 LYS B CB  1 
ATOM   7104  C CG  . LYS B 1 411 ? -29.452 -15.400 -31.543  1.000 53.826  0  411 LYS B CG  1 
ATOM   7105  C CD  . LYS B 1 411 ? -29.245 -16.851 -31.102  1.000 69.070  0  411 LYS B CD  1 
ATOM   7106  C CE  . LYS B 1 411 ? -29.121 -17.794 -32.304  1.000 85.777  0  411 LYS B CE  1 
ATOM   7107  N NZ  . LYS B 1 411 ? -29.037 -19.245 -32.052  1.000 87.304  1  411 LYS B NZ  1 
ATOM   7108  N N   . LYS B 1 412 ? -31.032 -11.998 -31.598  1.000 28.182  0  412 LYS B N   1 
ATOM   7109  C CA  . LYS B 1 412 ? -32.245 -11.694 -32.334  1.000 29.650  0  412 LYS B CA  1 
ATOM   7110  C C   . LYS B 1 412 ? -32.080 -10.495 -33.260  1.000 26.760  0  412 LYS B C   1 
ATOM   7111  O O   . LYS B 1 412 ? -32.780 -10.422 -34.253  1.000 27.500  0  412 LYS B O   1 
ATOM   7112  C CB  . LYS B 1 412 ? -33.455 -11.437 -31.428  1.000 40.242  0  412 LYS B CB  1 
ATOM   7113  C CG  . LYS B 1 412 ? -33.950 -12.665 -30.635  1.000 49.341  0  412 LYS B CG  1 
ATOM   7114  C CD  . LYS B 1 412 ? -33.922 -14.026 -31.342  1.000 51.402  0  412 LYS B CD  1 
ATOM   7115  C CE  . LYS B 1 412 ? -34.462 -15.125 -30.454  1.000 57.595  0  412 LYS B CE  1 
ATOM   7116  N NZ  . LYS B 1 412 ? -34.748 -16.385 -31.155  1.000 59.419  1  412 LYS B NZ  1 
ATOM   7117  N N   . MET B 1 413 ? -31.181 -9.559  -32.940  1.000 26.364  0  413 MET B N   1 
ATOM   7118  C CA  . MET B 1 413 ? -30.878 -8.426  -33.797  1.000 24.241  0  413 MET B CA  1 
ATOM   7119  C C   . MET B 1 413 ? -30.111 -8.859  -35.040  1.000 25.422  0  413 MET B C   1 
ATOM   7120  O O   . MET B 1 413 ? -30.410 -8.402  -36.139  1.000 24.482  0  413 MET B O   1 
ATOM   7121  C CB  . MET B 1 413 ? -30.016 -7.397  -33.077  1.000 26.081  0  413 MET B CB  1 
ATOM   7122  C CG  . MET B 1 413 ? -29.871 -6.118  -33.832  1.000 30.753  0  413 MET B CG  1 
ATOM   7123  S SD  . MET B 1 413 ? -28.224 -5.409  -33.717  1.000 44.728  0  413 MET B SD  1 
ATOM   7124  C CE  . MET B 1 413 ? -27.180 -6.700  -34.401  1.000 43.637  0  413 MET B CE  1 
ATOM   7125  N N   . GLU B 1 414 ? -29.111 -9.731  -34.890  1.000 26.765  0  414 GLU B N   1 
ATOM   7126  C CA  . GLU B 1 414 ? -28.326 -10.142 -36.043  1.000 29.643  0  414 GLU B CA  1 
ATOM   7127  C C   . GLU B 1 414 ? -29.142 -11.053 -36.953  1.000 28.417  0  414 GLU B C   1 
ATOM   7128  O O   . GLU B 1 414 ? -29.171 -10.863 -38.166  1.000 26.640  0  414 GLU B O   1 
ATOM   7129  C CB  . GLU B 1 414 ? -27.028 -10.829 -35.647  1.000 33.099  0  414 GLU B CB  1 
ATOM   7130  C CG  . GLU B 1 414 ? -26.073 -9.855  -34.976  1.000 36.472  0  414 GLU B CG  1 
ATOM   7131  C CD  . GLU B 1 414 ? -24.667 -10.408 -34.901  1.000 41.342  0  414 GLU B CD  1 
ATOM   7132  O OE1 . GLU B 1 414 ? -24.564 -11.624 -34.570  1.000 41.338  0  414 GLU B OE1 1 
ATOM   7133  O OE2 . GLU B 1 414 ? -23.716 -9.610  -35.153  1.000 37.175  -1 414 GLU B OE2 1 
ATOM   7134  N N   . ASP B 1 415 ? -29.789 -12.049 -36.358  1.000 30.495  0  415 ASP B N   1 
ATOM   7135  C CA  . ASP B 1 415 ? -30.790 -12.832 -37.067  1.000 37.415  0  415 ASP B CA  1 
ATOM   7136  C C   . ASP B 1 415 ? -31.901 -11.955 -37.660  1.000 35.512  0  415 ASP B C   1 
ATOM   7137  O O   . ASP B 1 415 ? -32.494 -12.320 -38.656  1.000 38.677  0  415 ASP B O   1 
ATOM   7138  C CB  . ASP B 1 415 ? -31.405 -13.924 -36.199  1.000 43.050  0  415 ASP B CB  1 
ATOM   7139  C CG  . ASP B 1 415 ? -30.761 -15.299 -36.337  1.000 58.557  0  415 ASP B CG  1 
ATOM   7140  O OD1 . ASP B 1 415 ? -30.430 -15.875 -35.268  1.000 66.495  0  415 ASP B OD1 1 
ATOM   7141  O OD2 . ASP B 1 415 ? -30.596 -15.795 -37.515  1.000 68.392  -1 415 ASP B OD2 1 
ATOM   7142  N N   . GLY B 1 416 ? -32.238 -10.818 -37.055  1.000 30.668  0  416 GLY B N   1 
ATOM   7143  C CA  . GLY B 1 416 ? -33.275 -9.983  -37.627  1.000 27.879  0  416 GLY B CA  1 
ATOM   7144  C C   . GLY B 1 416 ? -32.835 -9.352  -38.948  1.000 24.589  0  416 GLY B C   1 
ATOM   7145  O O   . GLY B 1 416 ? -33.600 -9.327  -39.894  1.000 22.070  0  416 GLY B O   1 
ATOM   7146  N N   . PHE B 1 417 ? -31.598 -8.842  -39.002  1.000 23.154  0  417 PHE B N   1 
ATOM   7147  C CA  . PHE B 1 417 ? -31.127 -8.143  -40.184  1.000 23.381  0  417 PHE B CA  1 
ATOM   7148  C C   . PHE B 1 417 ? -30.913 -9.173  -41.294  1.000 26.671  0  417 PHE B C   1 
ATOM   7149  O O   . PHE B 1 417 ? -31.158 -8.929  -42.485  1.000 25.037  0  417 PHE B O   1 
ATOM   7150  C CB  . PHE B 1 417 ? -29.898 -7.281  -39.853  1.000 19.755  0  417 PHE B CB  1 
ATOM   7151  C CG  . PHE B 1 417 ? -30.266 -5.952  -39.211  1.000 17.833  0  417 PHE B CG  1 
ATOM   7152  C CD1 . PHE B 1 417 ? -30.991 -5.008  -39.900  1.000 17.502  0  417 PHE B CD1 1 
ATOM   7153  C CD2 . PHE B 1 417 ? -29.913 -5.659  -37.916  1.000 18.462  0  417 PHE B CD2 1 
ATOM   7154  C CE1 . PHE B 1 417 ? -31.341 -3.807  -39.327  1.000 17.639  0  417 PHE B CE1 1 
ATOM   7155  C CE2 . PHE B 1 417 ? -30.266 -4.450  -37.340  1.000 19.181  0  417 PHE B CE2 1 
ATOM   7156  C CZ  . PHE B 1 417 ? -30.986 -3.529  -38.049  1.000 18.829  0  417 PHE B CZ  1 
ATOM   7157  N N   . LEU B 1 418 ? -30.407 -10.329 -40.878  1.000 28.932  0  418 LEU B N   1 
ATOM   7158  C CA  . LEU B 1 418 ? -30.212 -11.431 -41.788  1.000 30.299  0  418 LEU B CA  1 
ATOM   7159  C C   . LEU B 1 418 ? -31.527 -11.767 -42.489  1.000 29.650  0  418 LEU B C   1 
ATOM   7160  O O   . LEU B 1 418 ? -31.564 -11.879 -43.710  1.000 29.873  0  418 LEU B O   1 
ATOM   7161  C CB  . LEU B 1 418 ? -29.684 -12.583 -40.947  1.000 36.304  0  418 LEU B CB  1 
ATOM   7162  C CG  . LEU B 1 418 ? -29.489 -13.893 -41.703  1.000 42.433  0  418 LEU B CG  1 
ATOM   7163  C CD1 . LEU B 1 418 ? -28.498 -13.556 -42.811  1.000 42.845  0  418 LEU B CD1 1 
ATOM   7164  C CD2 . LEU B 1 418 ? -29.040 -15.050 -40.794  1.000 47.965  0  418 LEU B CD2 1 
ATOM   7165  N N   . ASP B 1 419 ? -32.615 -11.911 -41.728  1.000 27.576  0  419 ASP B N   1 
ATOM   7166  C CA  . ASP B 1 419 ? -33.885 -12.296 -42.319  1.000 28.964  0  419 ASP B CA  1 
ATOM   7167  C C   . ASP B 1 419 ? -34.435 -11.158 -43.199  1.000 27.058  0  419 ASP B C   1 
ATOM   7168  O O   . ASP B 1 419 ? -35.114 -11.386 -44.198  1.000 29.366  0  419 ASP B O   1 
ATOM   7169  C CB  . ASP B 1 419 ? -34.845 -12.839 -41.264  1.000 34.182  0  419 ASP B CB  1 
ATOM   7170  C CG  . ASP B 1 419 ? -34.512 -14.181 -40.587  1.000 45.874  0  419 ASP B CG  1 
ATOM   7171  O OD1 . ASP B 1 419 ? -34.888 -14.347 -39.384  1.000 53.137  0  419 ASP B OD1 1 
ATOM   7172  O OD2 . ASP B 1 419 ? -33.873 -15.081 -41.227  1.000 51.882  -1 419 ASP B OD2 1 
ATOM   7173  N N   . VAL B 1 420 ? -34.146 -9.905  -42.850  1.000 24.390  0  420 VAL B N   1 
ATOM   7174  C CA  . VAL B 1 420 ? -34.620 -8.794  -43.649  1.000 21.073  0  420 VAL B CA  1 
ATOM   7175  C C   . VAL B 1 420 ? -33.899 -8.797  -44.983  1.000 20.585  0  420 VAL B C   1 
ATOM   7176  O O   . VAL B 1 420 ? -34.521 -8.510  -45.980  1.000 23.864  0  420 VAL B O   1 
ATOM   7177  C CB  . VAL B 1 420 ? -34.425 -7.420  -43.004  1.000 19.452  0  420 VAL B CB  1 
ATOM   7178  C CG1 . VAL B 1 420 ? -34.627 -6.318  -44.023  1.000 19.712  0  420 VAL B CG1 1 
ATOM   7179  C CG2 . VAL B 1 420 ? -35.362 -7.203  -41.840  1.000 19.861  0  420 VAL B CG2 1 
ATOM   7180  N N   . TRP B 1 421 ? -32.588 -9.024  -44.986  1.000 19.786  0  421 TRP B N   1 
ATOM   7181  C CA  . TRP B 1 421 ? -31.823 -8.920  -46.209  1.000 21.028  0  421 TRP B CA  1 
ATOM   7182  C C   . TRP B 1 421 ? -32.013 -10.146 -47.112  1.000 22.440  0  421 TRP B C   1 
ATOM   7183  O O   . TRP B 1 421 ? -31.998 -10.010 -48.337  1.000 21.615  0  421 TRP B O   1 
ATOM   7184  C CB  . TRP B 1 421 ? -30.357 -8.647  -45.879  1.000 21.092  0  421 TRP B CB  1 
ATOM   7185  C CG  . TRP B 1 421 ? -30.116 -7.217  -45.469  1.000 22.556  0  421 TRP B CG  1 
ATOM   7186  C CD1 . TRP B 1 421 ? -29.845 -6.738  -44.220  1.000 25.194  0  421 TRP B CD1 1 
ATOM   7187  C CD2 . TRP B 1 421 ? -30.159 -6.058  -46.319  1.000 22.074  0  421 TRP B CD2 1 
ATOM   7188  N NE1 . TRP B 1 421 ? -29.702 -5.377  -44.237  1.000 23.584  0  421 TRP B NE1 1 
ATOM   7189  C CE2 . TRP B 1 421 ? -29.911 -4.934  -45.507  1.000 22.523  0  421 TRP B CE2 1 
ATOM   7190  C CE3 . TRP B 1 421 ? -30.394 -5.867  -47.673  1.000 23.443  0  421 TRP B CE3 1 
ATOM   7191  C CZ2 . TRP B 1 421 ? -29.862 -3.644  -46.010  1.000 24.026  0  421 TRP B CZ2 1 
ATOM   7192  C CZ3 . TRP B 1 421 ? -30.350 -4.585  -48.172  1.000 25.894  0  421 TRP B CZ3 1 
ATOM   7193  C CH2 . TRP B 1 421 ? -30.069 -3.490  -47.359  1.000 25.252  0  421 TRP B CH2 1 
ATOM   7194  N N   . THR B 1 422 ? -32.236 -11.324 -46.514  1.000 23.569  0  422 THR B N   1 
ATOM   7195  C CA  . THR B 1 422 ? -32.620 -12.526 -47.244  1.000 24.515  0  422 THR B CA  1 
ATOM   7196  C C   . THR B 1 422 ? -33.948 -12.282 -47.975  1.000 25.483  0  422 THR B C   1 
ATOM   7197  O O   . THR B 1 422 ? -34.144 -12.764 -49.099  1.000 25.206  0  422 THR B O   1 
ATOM   7198  C CB  . THR B 1 422 ? -32.716 -13.736 -46.297  1.000 24.631  0  422 THR B CB  1 
ATOM   7199  O OG1 . THR B 1 422 ? -31.421 -14.133 -45.861  1.000 23.195  0  422 THR B OG1 1 
ATOM   7200  C CG2 . THR B 1 422 ? -33.256 -14.978 -46.985  1.000 24.332  0  422 THR B CG2 1 
ATOM   7201  N N   . TYR B 1 423 ? -34.881 -11.578 -47.314  1.000 24.230  0  423 TYR B N   1 
ATOM   7202  C CA  . TYR B 1 423 ? -36.164 -11.281 -47.921  1.000 23.271  0  423 TYR B CA  1 
ATOM   7203  C C   . TYR B 1 423 ? -35.953 -10.309 -49.065  1.000 23.169  0  423 TYR B C   1 
ATOM   7204  O O   . TYR B 1 423 ? -36.581 -10.464 -50.098  1.000 24.247  0  423 TYR B O   1 
ATOM   7205  C CB  . TYR B 1 423 ? -37.160 -10.733 -46.899  1.000 25.297  0  423 TYR B CB  1 
ATOM   7206  C CG  . TYR B 1 423 ? -38.425 -10.105 -47.469  1.000 26.946  0  423 TYR B CG  1 
ATOM   7207  C CD1 . TYR B 1 423 ? -39.599 -10.834 -47.667  1.000 27.035  0  423 TYR B CD1 1 
ATOM   7208  C CD2 . TYR B 1 423 ? -38.446 -8.751  -47.782  1.000 30.502  0  423 TYR B CD2 1 
ATOM   7209  C CE1 . TYR B 1 423 ? -40.740 -10.243 -48.202  1.000 28.717  0  423 TYR B CE1 1 
ATOM   7210  C CE2 . TYR B 1 423 ? -39.579 -8.148  -48.314  1.000 32.799  0  423 TYR B CE2 1 
ATOM   7211  C CZ  . TYR B 1 423 ? -40.728 -8.892  -48.524  1.000 30.506  0  423 TYR B CZ  1 
ATOM   7212  O OH  . TYR B 1 423 ? -41.796 -8.194  -48.994  1.000 26.895  0  423 TYR B OH  1 
ATOM   7213  N N   . ASN B 1 424 ? -35.071 -9.319  -48.889  1.000 23.974  0  424 ASN B N   1 
ATOM   7214  C CA  . ASN B 1 424 ? -34.947 -8.248  -49.869  1.000 26.568  0  424 ASN B CA  1 
ATOM   7215  C C   . ASN B 1 424 ? -34.312 -8.784  -51.142  1.000 25.694  0  424 ASN B C   1 
ATOM   7216  O O   . ASN B 1 424 ? -34.666 -8.349  -52.232  1.000 26.401  0  424 ASN B O   1 
ATOM   7217  C CB  . ASN B 1 424 ? -34.250 -7.006  -49.321  1.000 28.132  0  424 ASN B CB  1 
ATOM   7218  C CG  . ASN B 1 424 ? -35.172 -6.161  -48.452  1.000 31.481  0  424 ASN B CG  1 
ATOM   7219  O OD1 . ASN B 1 424 ? -36.394 -6.146  -48.629  1.000 33.050  0  424 ASN B OD1 1 
ATOM   7220  N ND2 . ASN B 1 424 ? -34.621 -5.402  -47.519  1.000 32.755  0  424 ASN B ND2 1 
ATOM   7221  N N   . ALA B 1 425 ? -33.422 -9.762  -50.985  1.000 25.613  0  425 ALA B N   1 
ATOM   7222  C CA  . ALA B 1 425 ? -32.683 -10.324 -52.102  1.000 24.074  0  425 ALA B CA  1 
ATOM   7223  C C   . ALA B 1 425 ? -33.560 -11.290 -52.888  1.000 23.394  0  425 ALA B C   1 
ATOM   7224  O O   . ALA B 1 425 ? -33.601 -11.206 -54.104  1.000 21.984  0  425 ALA B O   1 
ATOM   7225  C CB  . ALA B 1 425 ? -31.431 -10.998 -51.594  1.000 23.247  0  425 ALA B CB  1 
ATOM   7226  N N   . GLU B 1 426 ? -34.252 -12.198 -52.200  1.000 23.677  0  426 GLU B N   1 
ATOM   7227  C CA  . GLU B 1 426 ? -35.048 -13.198 -52.881  1.000 28.461  0  426 GLU B CA  1 
ATOM   7228  C C   . GLU B 1 426 ? -36.191 -12.540 -53.670  1.000 29.148  0  426 GLU B C   1 
ATOM   7229  O O   . GLU B 1 426 ? -36.554 -12.982 -54.763  1.000 29.443  0  426 GLU B O   1 
ATOM   7230  C CB  . GLU B 1 426 ? -35.567 -14.222 -51.869  1.000 35.398  0  426 GLU B CB  1 
ATOM   7231  C CG  . GLU B 1 426 ? -34.528 -15.150 -51.222  1.000 39.248  0  426 GLU B CG  1 
ATOM   7232  C CD  . GLU B 1 426 ? -35.164 -16.180 -50.271  1.000 46.156  0  426 GLU B CD  1 
ATOM   7233  O OE1 . GLU B 1 426 ? -36.410 -16.043 -50.089  1.000 48.566  0  426 GLU B OE1 1 
ATOM   7234  O OE2 . GLU B 1 426 ? -34.504 -17.115 -49.708  1.000 46.306  -1 426 GLU B OE2 1 
ATOM   7235  N N   . LEU B 1 427 ? -36.777 -11.483 -53.102  1.000 28.300  0  427 LEU B N   1 
ATOM   7236  C CA  . LEU B 1 427 ? -37.959 -10.851 -53.663  1.000 26.457  0  427 LEU B CA  1 
ATOM   7237  C C   . LEU B 1 427 ? -37.560 -9.879  -54.765  1.000 25.621  0  427 LEU B C   1 
ATOM   7238  O O   . LEU B 1 427 ? -38.324 -9.608  -55.678  1.000 25.576  0  427 LEU B O   1 
ATOM   7239  C CB  . LEU B 1 427 ? -38.731 -10.111 -52.577  1.000 27.939  0  427 LEU B CB  1 
ATOM   7240  C CG  . LEU B 1 427 ? -39.930 -9.314  -53.090  1.000 27.710  0  427 LEU B CG  1 
ATOM   7241  C CD1 . LEU B 1 427 ? -41.116 -10.285 -53.233  1.000 26.459  0  427 LEU B CD1 1 
ATOM   7242  C CD2 . LEU B 1 427 ? -40.210 -8.080  -52.231  1.000 27.102  0  427 LEU B CD2 1 
ATOM   7243  N N   . LEU B 1 428 ? -36.380 -9.298  -54.658  1.000 25.618  0  428 LEU B N   1 
ATOM   7244  C CA  . LEU B 1 428 ? -35.886 -8.487  -55.743  1.000 26.015  0  428 LEU B CA  1 
ATOM   7245  C C   . LEU B 1 428 ? -35.597 -9.399  -56.933  1.000 27.926  0  428 LEU B C   1 
ATOM   7246  O O   . LEU B 1 428 ? -35.886 -9.075  -58.087  1.000 31.813  0  428 LEU B O   1 
ATOM   7247  C CB  . LEU B 1 428 ? -34.640 -7.741  -55.276  1.000 27.448  0  428 LEU B CB  1 
ATOM   7248  C CG  . LEU B 1 428 ? -34.003 -6.833  -56.328  1.000 30.278  0  428 LEU B CG  1 
ATOM   7249  C CD1 . LEU B 1 428 ? -35.042 -5.863  -56.885  1.000 32.362  0  428 LEU B CD1 1 
ATOM   7250  C CD2 . LEU B 1 428 ? -32.849 -6.090  -55.719  1.000 32.791  0  428 LEU B CD2 1 
ATOM   7251  N N   . VAL B 1 429 ? -35.039 -10.570 -56.664  1.000 25.132  0  429 VAL B N   1 
ATOM   7252  C CA  . VAL B 1 429 ? -34.766 -11.463 -57.766  1.000 26.156  0  429 VAL B CA  1 
ATOM   7253  C C   . VAL B 1 429 ? -36.089 -11.912 -58.398  1.000 25.572  0  429 VAL B C   1 
ATOM   7254  O O   . VAL B 1 429 ? -36.261 -11.739 -59.596  1.000 27.931  0  429 VAL B O   1 
ATOM   7255  C CB  . VAL B 1 429 ? -33.856 -12.624 -57.336  1.000 26.442  0  429 VAL B CB  1 
ATOM   7256  C CG1 . VAL B 1 429 ? -33.711 -13.645 -58.445  1.000 28.605  0  429 VAL B CG1 1 
ATOM   7257  C CG2 . VAL B 1 429 ? -32.483 -12.108 -56.948  1.000 25.803  0  429 VAL B CG2 1 
ATOM   7258  N N   . LEU B 1 430 ? -37.037 -12.436 -57.615  1.000 23.757  0  430 LEU B N   1 
ATOM   7259  C CA  . LEU B 1 430 ? -38.345 -12.804 -58.130  1.000 24.732  0  430 LEU B CA  1 
ATOM   7260  C C   . LEU B 1 430 ? -38.986 -11.706 -58.979  1.000 29.818  0  430 LEU B C   1 
ATOM   7261  O O   . LEU B 1 430 ? -39.532 -11.986 -60.048  1.000 31.527  0  430 LEU B O   1 
ATOM   7262  C CB  . LEU B 1 430 ? -39.236 -13.089 -56.939  1.000 27.577  0  430 LEU B CB  1 
ATOM   7263  C CG  . LEU B 1 430 ? -39.634 -14.541 -56.705  1.000 31.597  0  430 LEU B CG  1 
ATOM   7264  C CD1 . LEU B 1 430 ? -38.589 -15.498 -57.198  1.000 34.732  0  430 LEU B CD1 1 
ATOM   7265  C CD2 . LEU B 1 430 ? -39.868 -14.735 -55.210  1.000 33.199  0  430 LEU B CD2 1 
ATOM   7266  N N   . MET B 1 431 ? -38.990 -10.464 -58.474  1.000 31.145  0  431 MET B N   1 
ATOM   7267  C CA  . MET B 1 431 ? -39.747 -9.388  -59.105  1.000 32.606  0  431 MET B CA  1 
ATOM   7268  C C   . MET B 1 431 ? -39.123 -8.976  -60.440  1.000 28.405  0  431 MET B C   1 
ATOM   7269  O O   . MET B 1 431 ? -39.843 -8.676  -61.378  1.000 23.030  0  431 MET B O   1 
ATOM   7270  C CB  . MET B 1 431 ? -39.928 -8.171  -58.178  1.000 36.111  0  431 MET B CB  1 
ATOM   7271  C CG  . MET B 1 431 ? -41.064 -8.352  -57.173  1.000 40.460  0  431 MET B CG  1 
ATOM   7272  S SD  . MET B 1 431 ? -41.251 -7.077  -55.908  1.000 52.644  0  431 MET B SD  1 
ATOM   7273  C CE  . MET B 1 431 ? -41.286 -5.551  -56.858  1.000 57.396  0  431 MET B CE  1 
ATOM   7274  N N   . GLU B 1 432 ? -37.794 -8.933  -60.522  1.000 30.326  0  432 GLU B N   1 
ATOM   7275  C CA  . GLU B 1 432 ? -37.135 -8.489  -61.742  1.000 33.302  0  432 GLU B CA  1 
ATOM   7276  C C   . GLU B 1 432 ? -36.993 -9.647  -62.744  1.000 28.168  0  432 GLU B C   1 
ATOM   7277  O O   . GLU B 1 432 ? -36.868 -9.424  -63.950  1.000 25.662  0  432 GLU B O   1 
ATOM   7278  C CB  . GLU B 1 432 ? -35.838 -7.766  -61.374  1.000 35.711  0  432 GLU B CB  1 
ATOM   7279  C CG  . GLU B 1 432 ? -36.113 -6.499  -60.568  1.000 45.399  0  432 GLU B CG  1 
ATOM   7280  C CD  . GLU B 1 432 ? -36.792 -5.305  -61.254  1.000 54.925  0  432 GLU B CD  1 
ATOM   7281  O OE1 . GLU B 1 432 ? -36.359 -4.994  -62.397  1.000 57.066  0  432 GLU B OE1 1 
ATOM   7282  O OE2 . GLU B 1 432 ? -37.691 -4.635  -60.642  1.000 56.525  -1 432 GLU B OE2 1 
ATOM   7283  N N   . ASN B 1 433 ? -37.036 -10.894 -62.278  1.000 23.939  0  433 ASN B N   1 
ATOM   7284  C CA  . ASN B 1 433 ? -37.113 -11.979 -63.230  1.000 24.160  0  433 ASN B CA  1 
ATOM   7285  C C   . ASN B 1 433 ? -38.381 -11.778 -64.054  1.000 25.730  0  433 ASN B C   1 
ATOM   7286  O O   . ASN B 1 433 ? -38.322 -11.761 -65.277  1.000 24.557  0  433 ASN B O   1 
ATOM   7287  C CB  . ASN B 1 433 ? -37.026 -13.343 -62.564  1.000 22.767  0  433 ASN B CB  1 
ATOM   7288  C CG  . ASN B 1 433 ? -35.623 -13.698 -62.137  1.000 24.381  0  433 ASN B CG  1 
ATOM   7289  O OD1 . ASN B 1 433 ? -34.644 -13.028 -62.513  1.000 22.030  0  433 ASN B OD1 1 
ATOM   7290  N ND2 . ASN B 1 433 ? -35.515 -14.773 -61.360  1.000 26.568  0  433 ASN B ND2 1 
ATOM   7291  N N   . GLU B 1 434 ? -39.511 -11.563 -63.368  1.000 28.973  0  434 GLU B N   1 
ATOM   7292  C CA  . GLU B 1 434 ? -40.791 -11.436 -64.027  1.000 29.647  0  434 GLU B CA  1 
ATOM   7293  C C   . GLU B 1 434 ? -40.719 -10.290 -65.017  1.000 26.375  0  434 GLU B C   1 
ATOM   7294  O O   . GLU B 1 434 ? -41.109 -10.431 -66.170  1.000 28.790  0  434 GLU B O   1 
ATOM   7295  C CB  . GLU B 1 434 ? -41.949 -11.260 -63.056  1.000 38.125  0  434 GLU B CB  1 
ATOM   7296  C CG  . GLU B 1 434 ? -43.300 -11.469 -63.739  1.000 50.649  0  434 GLU B CG  1 
ATOM   7297  C CD  . GLU B 1 434 ? -44.407 -12.094 -62.900  1.000 61.618  0  434 GLU B CD  1 
ATOM   7298  O OE1 . GLU B 1 434 ? -44.727 -13.305 -63.130  1.000 59.426  0  434 GLU B OE1 1 
ATOM   7299  O OE2 . GLU B 1 434 ? -44.963 -11.339 -62.048  1.000 67.355  -1 434 GLU B OE2 1 
ATOM   7300  N N   . ARG B 1 435 ? -40.140 -9.182  -64.591  1.000 25.923  0  435 ARG B N   1 
ATOM   7301  C CA  . ARG B 1 435 ? -39.960 -8.043  -65.477  1.000 28.712  0  435 ARG B CA  1 
ATOM   7302  C C   . ARG B 1 435 ? -39.057 -8.388  -66.668  1.000 26.420  0  435 ARG B C   1 
ATOM   7303  O O   . ARG B 1 435 ? -39.317 -7.944  -67.770  1.000 26.182  0  435 ARG B O   1 
ATOM   7304  C CB  . ARG B 1 435 ? -39.432 -6.826  -64.706  1.000 32.481  0  435 ARG B CB  1 
ATOM   7305  C CG  . ARG B 1 435 ? -40.415 -6.195  -63.726  1.000 38.072  0  435 ARG B CG  1 
ATOM   7306  C CD  . ARG B 1 435 ? -39.982 -4.775  -63.338  1.000 46.020  0  435 ARG B CD  1 
ATOM   7307  N NE  . ARG B 1 435 ? -40.243 -3.739  -64.356  1.000 51.649  0  435 ARG B NE  1 
ATOM   7308  C CZ  . ARG B 1 435 ? -41.461 -3.284  -64.688  1.000 50.618  0  435 ARG B CZ  1 
ATOM   7309  N NH1 . ARG B 1 435 ? -42.531 -3.806  -64.101  1.000 52.284  1  435 ARG B NH1 1 
ATOM   7310  N NH2 . ARG B 1 435 ? -41.612 -2.327  -65.599  1.000 49.270  0  435 ARG B NH2 1 
ATOM   7311  N N   . THR B 1 436 ? -37.977 -9.152  -66.464  1.000 28.220  0  436 THR B N   1 
ATOM   7312  C CA  . THR B 1 436 ? -37.041 -9.453  -67.543  1.000 26.780  0  436 THR B CA  1 
ATOM   7313  C C   . THR B 1 436 ? -37.753 -10.261 -68.633  1.000 24.937  0  436 THR B C   1 
ATOM   7314  O O   . THR B 1 436 ? -37.575 -9.988  -69.823  1.000 19.512  0  436 THR B O   1 
ATOM   7315  C CB  . THR B 1 436 ? -35.817 -10.183 -66.992  1.000 26.991  0  436 THR B CB  1 
ATOM   7316  O OG1 . THR B 1 436 ? -34.936 -9.248  -66.377  1.000 28.756  0  436 THR B OG1 1 
ATOM   7317  C CG2 . THR B 1 436 ? -34.963 -10.781 -68.085  1.000 29.189  0  436 THR B CG2 1 
ATOM   7318  N N   . LEU B 1 437 ? -38.589 -11.218 -68.207  1.000 22.845  0  437 LEU B N   1 
ATOM   7319  C CA  . LEU B 1 437 ? -39.301 -12.061 -69.138  1.000 23.500  0  437 LEU B CA  1 
ATOM   7320  C C   . LEU B 1 437 ? -40.276 -11.196 -69.929  1.000 25.616  0  437 LEU B C   1 
ATOM   7321  O O   . LEU B 1 437 ? -40.266 -11.264 -71.157  1.000 28.365  0  437 LEU B O   1 
ATOM   7322  C CB  . LEU B 1 437 ? -39.967 -13.260 -68.466  1.000 24.663  0  437 LEU B CB  1 
ATOM   7323  C CG  . LEU B 1 437 ? -39.021 -14.235 -67.725  1.000 27.676  0  437 LEU B CG  1 
ATOM   7324  C CD1 . LEU B 1 437 ? -39.750 -15.462 -67.170  1.000 26.655  0  437 LEU B CD1 1 
ATOM   7325  C CD2 . LEU B 1 437 ? -37.817 -14.702 -68.525  1.000 26.638  0  437 LEU B CD2 1 
ATOM   7326  N N   . ASP B 1 438 ? -41.023 -10.301 -69.272  1.000 25.209  0  438 ASP B N   1 
ATOM   7327  C CA  . ASP B 1 438 ? -42.001 -9.490  -69.996  1.000 26.019  0  438 ASP B CA  1 
ATOM   7328  C C   . ASP B 1 438 ? -41.312 -8.483  -70.921  1.000 22.592  0  438 ASP B C   1 
ATOM   7329  O O   . ASP B 1 438 ? -41.830 -8.173  -71.986  1.000 22.641  0  438 ASP B O   1 
ATOM   7330  C CB  . ASP B 1 438 ? -43.122 -9.004  -69.083  1.000 32.523  0  438 ASP B CB  1 
ATOM   7331  C CG  . ASP B 1 438 ? -44.038 -10.114 -68.524  1.000 43.106  0  438 ASP B CG  1 
ATOM   7332  O OD1 . ASP B 1 438 ? -44.401 -10.038 -67.315  1.000 42.109  0  438 ASP B OD1 1 
ATOM   7333  O OD2 . ASP B 1 438 ? -44.377 -11.103 -69.281  1.000 48.334  -1 438 ASP B OD2 1 
ATOM   7334  N N   . PHE B 1 439 ? -40.090 -8.061  -70.575  1.000 21.274  0  439 PHE B N   1 
ATOM   7335  C CA  . PHE B 1 439 ? -39.279 -7.173  -71.397  1.000 18.091  0  439 PHE B CA  1 
ATOM   7336  C C   . PHE B 1 439 ? -38.943 -7.802  -72.738  1.000 19.063  0  439 PHE B C   1 
ATOM   7337  O O   . PHE B 1 439 ? -39.140 -7.171  -73.755  1.000 21.319  0  439 PHE B O   1 
ATOM   7338  C CB  . PHE B 1 439 ? -37.983 -6.868  -70.661  1.000 16.476  0  439 PHE B CB  1 
ATOM   7339  C CG  . PHE B 1 439 ? -36.964 -5.982  -71.364  1.000 16.109  0  439 PHE B CG  1 
ATOM   7340  C CD1 . PHE B 1 439 ? -37.324 -4.754  -71.901  1.000 16.113  0  439 PHE B CD1 1 
ATOM   7341  C CD2 . PHE B 1 439 ? -35.629 -6.368  -71.450  1.000 15.589  0  439 PHE B CD2 1 
ATOM   7342  C CE1 . PHE B 1 439 ? -36.386 -3.944  -72.509  1.000 15.515  0  439 PHE B CE1 1 
ATOM   7343  C CE2 . PHE B 1 439 ? -34.690 -5.551  -72.063  1.000 15.207  0  439 PHE B CE2 1 
ATOM   7344  C CZ  . PHE B 1 439 ? -35.069 -4.346  -72.581  1.000 15.596  0  439 PHE B CZ  1 
ATOM   7345  N N   . HIS B 1 440 ? -38.396 -9.019  -72.722  1.000 20.877  0  440 HIS B N   1 
ATOM   7346  C CA  . HIS B 1 440 ? -38.214 -9.829  -73.918  1.000 21.492  0  440 HIS B CA  1 
ATOM   7347  C C   . HIS B 1 440 ? -39.528 -9.934  -74.708  1.000 22.238  0  440 HIS B C   1 
ATOM   7348  O O   . HIS B 1 440 ? -39.555 -9.669  -75.911  1.000 21.959  0  440 HIS B O   1 
ATOM   7349  C CB  . HIS B 1 440 ? -37.656 -11.211 -73.544  1.000 20.025  0  440 HIS B CB  1 
ATOM   7350  C CG  . HIS B 1 440 ? -36.240 -11.167 -73.091  1.000 18.629  0  440 HIS B CG  1 
ATOM   7351  N ND1 . HIS B 1 440 ? -35.282 -10.480 -73.791  1.000 18.042  0  440 HIS B ND1 1 
ATOM   7352  C CD2 . HIS B 1 440 ? -35.594 -11.717 -72.043  1.000 18.634  0  440 HIS B CD2 1 
ATOM   7353  C CE1 . HIS B 1 440 ? -34.092 -10.624 -73.193  1.000 17.882  0  440 HIS B CE1 1 
ATOM   7354  N NE2 . HIS B 1 440 ? -34.261 -11.361 -72.120  1.000 18.105  0  440 HIS B NE2 1 
ATOM   7355  N N   . ASP B 1 441 ? -40.622 -10.300 -74.027  1.000 23.020  0  441 ASP B N   1 
ATOM   7356  C CA  . ASP B 1 441 ? -41.928 -10.450 -74.656  1.000 23.625  0  441 ASP B CA  1 
ATOM   7357  C C   . ASP B 1 441 ? -42.225 -9.168  -75.444  1.000 22.480  0  441 ASP B C   1 
ATOM   7358  O O   . ASP B 1 441 ? -42.589 -9.176  -76.615  1.000 18.470  0  441 ASP B O   1 
ATOM   7359  C CB  . ASP B 1 441 ? -42.962 -10.823 -73.597  1.000 27.388  0  441 ASP B CB  1 
ATOM   7360  C CG  . ASP B 1 441 ? -44.277 -11.415 -74.113  1.000 36.138  0  441 ASP B CG  1 
ATOM   7361  O OD1 . ASP B 1 441 ? -44.422 -11.439 -75.357  1.000 40.620  0  441 ASP B OD1 1 
ATOM   7362  O OD2 . ASP B 1 441 ? -45.164 -11.842 -73.286  1.000 35.814  -1 441 ASP B OD2 1 
ATOM   7363  N N   . SER B 1 442 ? -41.994 -8.036  -74.782  1.000 23.230  0  442 SER B N   1 
ATOM   7364  C CA  . SER B 1 442 ? -42.290 -6.733  -75.342  1.000 21.946  0  442 SER B CA  1 
ATOM   7365  C C   . SER B 1 442 ? -41.353 -6.401  -76.506  1.000 21.313  0  442 SER B C   1 
ATOM   7366  O O   . SER B 1 442 ? -41.756 -5.722  -77.446  1.000 18.902  0  442 SER B O   1 
ATOM   7367  C CB  . SER B 1 442 ? -42.226 -5.691  -74.251  1.000 21.672  0  442 SER B CB  1 
ATOM   7368  O OG  . SER B 1 442 ? -41.889 -4.408  -74.763  1.000 21.838  0  442 SER B OG  1 
ATOM   7369  N N   . ASN B 1 443 ? -40.085 -6.822  -76.444  1.000 20.119  0  443 ASN B N   1 
ATOM   7370  C CA  . ASN B 1 443 ? -39.185 -6.445  -77.517  1.000 21.297  0  443 ASN B CA  1 
ATOM   7371  C C   . ASN B 1 443 ? -39.551 -7.178  -78.800  1.000 20.736  0  443 ASN B C   1 
ATOM   7372  O O   . ASN B 1 443 ? -39.295 -6.683  -79.890  1.000 21.231  0  443 ASN B O   1 
ATOM   7373  C CB  . ASN B 1 443 ? -37.724 -6.692  -77.198  1.000 22.595  0  443 ASN B CB  1 
ATOM   7374  C CG  . ASN B 1 443 ? -37.271 -5.796  -76.089  1.000 25.512  0  443 ASN B CG  1 
ATOM   7375  O OD1 . ASN B 1 443 ? -37.755 -4.664  -75.965  1.000 24.606  0  443 ASN B OD1 1 
ATOM   7376  N ND2 . ASN B 1 443 ? -36.412 -6.329  -75.237  1.000 29.311  0  443 ASN B ND2 1 
ATOM   7377  N N   . VAL B 1 444 ? -40.083 -8.384  -78.657  1.000 21.056  0  444 VAL B N   1 
ATOM   7378  C CA  . VAL B 1 444 ? -40.470 -9.173  -79.800  1.000 21.229  0  444 VAL B CA  1 
ATOM   7379  C C   . VAL B 1 444 ? -41.713 -8.561  -80.428  1.000 21.868  0  444 VAL B C   1 
ATOM   7380  O O   . VAL B 1 444 ? -41.752 -8.389  -81.644  1.000 20.658  0  444 VAL B O   1 
ATOM   7381  C CB  . VAL B 1 444 ? -40.738 -10.618 -79.382  1.000 23.073  0  444 VAL B CB  1 
ATOM   7382  C CG1 . VAL B 1 444 ? -41.352 -11.397 -80.528  1.000 23.634  0  444 VAL B CG1 1 
ATOM   7383  C CG2 . VAL B 1 444 ? -39.481 -11.297 -78.859  1.000 23.760  0  444 VAL B CG2 1 
ATOM   7384  N N   . LYS B 1 445 ? -42.710 -8.228  -79.593  1.000 24.369  0  445 LYS B N   1 
ATOM   7385  C CA  . LYS B 1 445 ? -43.944 -7.636  -80.076  1.000 24.858  0  445 LYS B CA  1 
ATOM   7386  C C   . LYS B 1 445 ? -43.625 -6.375  -80.871  1.000 26.978  0  445 LYS B C   1 
ATOM   7387  O O   . LYS B 1 445 ? -44.089 -6.216  -81.996  1.000 29.178  0  445 LYS B O   1 
ATOM   7388  C CB  . LYS B 1 445 ? -44.924 -7.303  -78.963  1.000 27.305  0  445 LYS B CB  1 
ATOM   7389  C CG  . LYS B 1 445 ? -46.291 -7.073  -79.513  1.000 34.977  0  445 LYS B CG  1 
ATOM   7390  C CD  . LYS B 1 445 ? -47.217 -6.254  -78.617  1.000 45.159  0  445 LYS B CD  1 
ATOM   7391  C CE  . LYS B 1 445 ? -48.511 -5.951  -79.319  1.000 49.201  0  445 LYS B CE  1 
ATOM   7392  N NZ  . LYS B 1 445 ? -49.068 -7.210  -79.846  1.000 50.842  1  445 LYS B NZ  1 
ATOM   7393  N N   . ASN B 1 446 ? -42.779 -5.506  -80.317  1.000 27.737  0  446 ASN B N   1 
ATOM   7394  C CA  . ASN B 1 446 ? -42.457 -4.233  -80.950  1.000 27.024  0  446 ASN B CA  1 
ATOM   7395  C C   . ASN B 1 446 ? -41.745 -4.459  -82.270  1.000 25.166  0  446 ASN B C   1 
ATOM   7396  O O   . ASN B 1 446 ? -41.767 -3.587  -83.112  1.000 27.816  0  446 ASN B O   1 
ATOM   7397  C CB  . ASN B 1 446 ? -41.603 -3.331  -80.060  1.000 27.800  0  446 ASN B CB  1 
ATOM   7398  C CG  . ASN B 1 446 ? -42.367 -2.850  -78.843  1.000 30.157  0  446 ASN B CG  1 
ATOM   7399  O OD1 . ASN B 1 446 ? -43.599 -2.945  -78.789  1.000 30.510  0  446 ASN B OD1 1 
ATOM   7400  N ND2 . ASN B 1 446 ? -41.670 -2.336  -77.844  1.000 33.057  0  446 ASN B ND2 1 
ATOM   7401  N N   . LEU B 1 447 ? -41.060 -5.587  -82.410  1.000 24.639  0  447 LEU B N   1 
ATOM   7402  C CA  . LEU B 1 447 ? -40.295 -5.869  -83.607  1.000 26.502  0  447 LEU B CA  1 
ATOM   7403  C C   . LEU B 1 447 ? -41.239 -6.460  -84.651  1.000 27.526  0  447 LEU B C   1 
ATOM   7404  O O   . LEU B 1 447 ? -41.101 -6.189  -85.846  1.000 26.910  0  447 LEU B O   1 
ATOM   7405  C CB  . LEU B 1 447 ? -39.135 -6.810  -83.280  1.000 27.309  0  447 LEU B CB  1 
ATOM   7406  C CG  . LEU B 1 447 ? -38.444 -7.468  -84.476  1.000 27.510  0  447 LEU B CG  1 
ATOM   7407  C CD1 . LEU B 1 447 ? -37.999 -6.421  -85.451  1.000 29.357  0  447 LEU B CD1 1 
ATOM   7408  C CD2 . LEU B 1 447 ? -37.246 -8.293  -84.073  1.000 28.763  0  447 LEU B CD2 1 
ATOM   7409  N N   . TYR B 1 448 ? -42.176 -7.294  -84.197  1.000 24.895  0  448 TYR B N   1 
ATOM   7410  C CA  . TYR B 1 448 ? -43.230 -7.729  -85.081  1.000 26.223  0  448 TYR B CA  1 
ATOM   7411  C C   . TYR B 1 448 ? -43.920 -6.492  -85.646  1.000 28.213  0  448 TYR B C   1 
ATOM   7412  O O   . TYR B 1 448 ? -43.904 -6.312  -86.856  1.000 29.191  0  448 TYR B O   1 
ATOM   7413  C CB  . TYR B 1 448 ? -44.162 -8.680  -84.343  1.000 27.700  0  448 TYR B CB  1 
ATOM   7414  C CG  . TYR B 1 448 ? -45.350 -9.150  -85.171  1.000 34.244  0  448 TYR B CG  1 
ATOM   7415  C CD1 . TYR B 1 448 ? -45.279 -10.281 -85.983  1.000 36.628  0  448 TYR B CD1 1 
ATOM   7416  C CD2 . TYR B 1 448 ? -46.563 -8.478  -85.113  1.000 36.649  0  448 TYR B CD2 1 
ATOM   7417  C CE1 . TYR B 1 448 ? -46.374 -10.710 -86.716  1.000 38.886  0  448 TYR B CE1 1 
ATOM   7418  C CE2 . TYR B 1 448 ? -47.668 -8.912  -85.820  1.000 37.101  0  448 TYR B CE2 1 
ATOM   7419  C CZ  . TYR B 1 448 ? -47.573 -10.020 -86.633  1.000 39.777  0  448 TYR B CZ  1 
ATOM   7420  O OH  . TYR B 1 448 ? -48.681 -10.382 -87.339  1.000 41.281  0  448 TYR B OH  1 
ATOM   7421  N N   . ASP B 1 449 ? -44.446 -5.608  -84.780  1.000 30.273  0  449 ASP B N   1 
ATOM   7422  C CA  . ASP B 1 449 ? -45.262 -4.482  -85.228  1.000 35.177  0  449 ASP B CA  1 
ATOM   7423  C C   . ASP B 1 449 ? -44.449 -3.509  -86.089  1.000 38.381  0  449 ASP B C   1 
ATOM   7424  O O   . ASP B 1 449 ? -45.022 -2.752  -86.860  1.000 41.709  0  449 ASP B O   1 
ATOM   7425  C CB  . ASP B 1 449 ? -45.983 -3.730  -84.112  1.000 37.614  0  449 ASP B CB  1 
ATOM   7426  C CG  . ASP B 1 449 ? -47.144 -4.428  -83.393  1.000 47.118  0  449 ASP B CG  1 
ATOM   7427  O OD1 . ASP B 1 449 ? -47.949 -5.109  -84.093  1.000 51.224  0  449 ASP B OD1 1 
ATOM   7428  O OD2 . ASP B 1 449 ? -47.278 -4.253  -82.121  1.000 46.727  -1 449 ASP B OD2 1 
ATOM   7429  N N   . LYS B 1 450 ? -43.119 -3.509  -85.988  1.000 40.227  0  450 LYS B N   1 
ATOM   7430  C CA  . LYS B 1 450 ? -42.310 -2.626  -86.818  1.000 44.522  0  450 LYS B CA  1 
ATOM   7431  C C   . LYS B 1 450 ? -42.340 -3.109  -88.272  1.000 48.769  0  450 LYS B C   1 
ATOM   7432  O O   . LYS B 1 450 ? -42.407 -2.294  -89.186  1.000 58.425  0  450 LYS B O   1 
ATOM   7433  C CB  . LYS B 1 450 ? -40.894 -2.527  -86.232  1.000 50.911  0  450 LYS B CB  1 
ATOM   7434  C CG  . LYS B 1 450 ? -39.778 -2.022  -87.153  1.000 62.541  0  450 LYS B CG  1 
ATOM   7435  C CD  . LYS B 1 450 ? -38.363 -2.391  -86.706  1.000 66.589  0  450 LYS B CD  1 
ATOM   7436  C CE  . LYS B 1 450 ? -37.267 -1.930  -87.639  1.000 70.890  0  450 LYS B CE  1 
ATOM   7437  N NZ  . LYS B 1 450 ? -35.990 -2.570  -87.296  1.000 76.164  1  450 LYS B NZ  1 
ATOM   7438  N N   . VAL B 1 451 ? -42.271 -4.433  -88.476  1.000 45.645  0  451 VAL B N   1 
ATOM   7439  C CA  . VAL B 1 451 ? -42.347 -5.039  -89.794  1.000 40.094  0  451 VAL B CA  1 
ATOM   7440  C C   . VAL B 1 451 ? -43.753 -4.873  -90.360  1.000 38.087  0  451 VAL B C   1 
ATOM   7441  O O   . VAL B 1 451 ? -43.890 -4.418  -91.494  1.000 35.998  0  451 VAL B O   1 
ATOM   7442  C CB  . VAL B 1 451 ? -41.917 -6.519  -89.776  1.000 36.849  0  451 VAL B CB  1 
ATOM   7443  C CG1 . VAL B 1 451 ? -42.286 -7.253  -91.062  1.000 33.600  0  451 VAL B CG1 1 
ATOM   7444  C CG2 . VAL B 1 451 ? -40.425 -6.627  -89.488  1.000 35.765  0  451 VAL B CG2 1 
ATOM   7445  N N   . ARG B 1 452 ? -44.776 -5.239  -89.579  1.000 37.349  0  452 ARG B N   1 
ATOM   7446  C CA  . ARG B 1 452 ? -46.170 -5.120  -89.997  1.000 43.203  0  452 ARG B CA  1 
ATOM   7447  C C   . ARG B 1 452 ? -46.489 -3.762  -90.637  1.000 47.161  0  452 ARG B C   1 
ATOM   7448  O O   . ARG B 1 452 ? -47.202 -3.724  -91.643  1.000 51.857  0  452 ARG B O   1 
ATOM   7449  C CB  . ARG B 1 452 ? -47.088 -5.289  -88.787  1.000 43.536  0  452 ARG B CB  1 
ATOM   7450  C CG  . ARG B 1 452 ? -48.576 -5.383  -89.085  1.000 47.168  0  452 ARG B CG  1 
ATOM   7451  C CD  . ARG B 1 452 ? -49.336 -5.599  -87.792  1.000 53.426  0  452 ARG B CD  1 
ATOM   7452  N NE  . ARG B 1 452 ? -49.043 -4.446  -86.938  1.000 59.187  0  452 ARG B NE  1 
ATOM   7453  C CZ  . ARG B 1 452 ? -49.914 -3.492  -86.681  1.000 61.460  0  452 ARG B CZ  1 
ATOM   7454  N NH1 . ARG B 1 452 ? -51.215 -3.763  -86.718  1.000 59.237  1  452 ARG B NH1 1 
ATOM   7455  N NH2 . ARG B 1 452 ? -49.453 -2.304  -86.329  1.000 57.136  0  452 ARG B NH2 1 
ATOM   7456  N N   . LEU B 1 453 ? -45.948 -2.680  -90.043  1.000 48.801  0  453 LEU B N   1 
ATOM   7457  C CA  . LEU B 1 453 ? -46.194 -1.293  -90.423  1.000 48.776  0  453 LEU B CA  1 
ATOM   7458  C C   . LEU B 1 453 ? -45.583 -1.000  -91.786  1.000 44.293  0  453 LEU B C   1 
ATOM   7459  O O   . LEU B 1 453 ? -46.210 -0.301  -92.570  1.000 47.912  0  453 LEU B O   1 
ATOM   7460  C CB  . LEU B 1 453 ? -45.635 -0.301  -89.391  1.000 49.948  0  453 LEU B CB  1 
ATOM   7461  C CG  . LEU B 1 453 ? -46.376 -0.200  -88.050  1.000 51.459  0  453 LEU B CG  1 
ATOM   7462  C CD1 . LEU B 1 453 ? -45.615 0.753   -87.115  1.000 49.177  0  453 LEU B CD1 1 
ATOM   7463  C CD2 . LEU B 1 453 ? -47.855 0.186   -88.214  1.000 48.532  0  453 LEU B CD2 1 
ATOM   7464  N N   . GLN B 1 454 ? -44.345 -1.463  -92.011  1.000 43.068  0  454 GLN B N   1 
ATOM   7465  C CA  . GLN B 1 454 ? -43.653 -1.331  -93.291  1.000 42.116  0  454 GLN B CA  1 
ATOM   7466  C C   . GLN B 1 454 ? -44.400 -2.037  -94.436  1.000 42.859  0  454 GLN B C   1 
ATOM   7467  O O   . GLN B 1 454 ? -44.566 -1.464  -95.507  1.000 45.054  0  454 GLN B O   1 
ATOM   7468  C CB  . GLN B 1 454 ? -42.247 -1.918  -93.229  1.000 37.206  0  454 GLN B CB  1 
ATOM   7469  C CG  . GLN B 1 454 ? -41.193 -1.010  -92.634  1.000 36.219  0  454 GLN B CG  1 
ATOM   7470  C CD  . GLN B 1 454 ? -39.844 -1.687  -92.678  1.000 44.176  0  454 GLN B CD  1 
ATOM   7471  O OE1 . GLN B 1 454 ? -38.990 -1.383  -93.514  1.000 51.974  0  454 GLN B OE1 1 
ATOM   7472  N NE2 . GLN B 1 454 ? -39.644 -2.659  -91.802  1.000 51.177  0  454 GLN B NE2 1 
ATOM   7473  N N   . LEU B 1 455 ? -44.846 -3.276  -94.224  1.000 39.500  0  455 LEU B N   1 
ATOM   7474  C CA  . LEU B 1 455 ? -45.433 -4.066  -95.292  1.000 39.889  0  455 LEU B CA  1 
ATOM   7475  C C   . LEU B 1 455 ? -46.876 -3.622  -95.524  1.000 37.529  0  455 LEU B C   1 
ATOM   7476  O O   . LEU B 1 455 ? -47.435 -3.814  -96.594  1.000 34.050  0  455 LEU B O   1 
ATOM   7477  C CB  . LEU B 1 455 ? -45.348 -5.556  -94.943  1.000 39.336  0  455 LEU B CB  1 
ATOM   7478  C CG  . LEU B 1 455 ? -43.965 -6.076  -94.535  1.000 42.954  0  455 LEU B CG  1 
ATOM   7479  C CD1 . LEU B 1 455 ? -43.985 -7.573  -94.359  1.000 42.935  0  455 LEU B CD1 1 
ATOM   7480  C CD2 . LEU B 1 455 ? -42.849 -5.700  -95.503  1.000 44.910  0  455 LEU B CD2 1 
ATOM   7481  N N   . ARG B 1 456 ? -47.519 -3.092  -94.499  1.000 38.018  0  456 ARG B N   1 
ATOM   7482  C CA  . ARG B 1 456 ? -48.904 -2.700  -94.661  1.000 48.799  0  456 ARG B CA  1 
ATOM   7483  C C   . ARG B 1 456 ? -49.661 -3.894  -95.241  1.000 50.341  0  456 ARG B C   1 
ATOM   7484  O O   . ARG B 1 456 ? -49.610 -4.960  -94.644  1.000 46.193  0  456 ARG B O   1 
ATOM   7485  C CB  . ARG B 1 456 ? -48.931 -1.381  -95.448  1.000 57.392  0  456 ARG B CB  1 
ATOM   7486  C CG  . ARG B 1 456 ? -48.147 -0.262  -94.769  1.000 67.285  0  456 ARG B CG  1 
ATOM   7487  C CD  . ARG B 1 456 ? -48.352 1.160   -95.306  1.000 75.609  0  456 ARG B CD  1 
ATOM   7488  N NE  . ARG B 1 456 ? -49.772 1.447   -95.542  1.000 85.326  0  456 ARG B NE  1 
ATOM   7489  C CZ  . ARG B 1 456 ? -50.307 1.804   -96.710  1.000 101.812 0  456 ARG B CZ  1 
ATOM   7490  N NH1 . ARG B 1 456 ? -51.620 1.734   -96.886  1.000 101.880 1  456 ARG B NH1 1 
ATOM   7491  N NH2 . ARG B 1 456 ? -49.531 2.169   -97.722  1.000 104.517 0  456 ARG B NH2 1 
ATOM   7492  N N   . ASP B 1 457 ? -50.318 -3.720  -96.406  1.000 54.499  0  457 ASP B N   1 
ATOM   7493  C CA  . ASP B 1 457 ? -51.190 -4.736  -96.996  1.000 50.235  0  457 ASP B CA  1 
ATOM   7494  C C   . ASP B 1 457 ? -50.527 -5.466  -98.172  1.000 45.518  0  457 ASP B C   1 
ATOM   7495  O O   . ASP B 1 457 ? -51.150 -6.350  -98.762  1.000 41.213  0  457 ASP B O   1 
ATOM   7496  C CB  . ASP B 1 457 ? -52.551 -4.175  -97.391  1.000 49.436  0  457 ASP B CB  1 
ATOM   7497  C CG  . ASP B 1 457 ? -52.560 -2.962  -98.319  1.000 54.214  0  457 ASP B CG  1 
ATOM   7498  O OD1 . ASP B 1 457 ? -51.511 -2.247  -98.432  1.000 50.380  0  457 ASP B OD1 1 
ATOM   7499  O OD2 . ASP B 1 457 ? -53.631 -2.738  -98.929  1.000 52.715  -1 457 ASP B OD2 1 
ATOM   7500  N N   . ASN B 1 458 ? -49.252 -5.146  -98.465  1.000 40.506  0  458 ASN B N   1 
ATOM   7501  C CA  . ASN B 1 458 ? -48.438 -5.911  -99.398  1.000 36.912  0  458 ASN B CA  1 
ATOM   7502  C C   . ASN B 1 458 ? -48.180 -7.335  -98.894  1.000 39.044  0  458 ASN B C   1 
ATOM   7503  O O   . ASN B 1 458 ? -47.566 -8.136  -99.599  1.000 39.693  0  458 ASN B O   1 
ATOM   7504  C CB  . ASN B 1 458 ? -47.092 -5.244  -99.674  1.000 35.716  0  458 ASN B CB  1 
ATOM   7505  C CG  . ASN B 1 458 ? -47.195 -4.038  -100.581 1.000 34.367  0  458 ASN B CG  1 
ATOM   7506  O OD1 . ASN B 1 458 ? -48.292 -3.702  -101.054 1.000 37.297  0  458 ASN B OD1 1 
ATOM   7507  N ND2 . ASN B 1 458 ? -46.067 -3.387  -100.847 1.000 31.402  0  458 ASN B ND2 1 
ATOM   7508  N N   . ALA B 1 459 ? -48.648 -7.657  -97.684  1.000 41.217  0  459 ALA B N   1 
ATOM   7509  C CA  . ALA B 1 459 ? -48.500 -8.992  -97.129  1.000 39.630  0  459 ALA B CA  1 
ATOM   7510  C C   . ALA B 1 459 ? -49.699 -9.362  -96.257  1.000 38.082  0  459 ALA B C   1 
ATOM   7511  O O   . ALA B 1 459 ? -50.498 -8.510  -95.882  1.000 43.764  0  459 ALA B O   1 
ATOM   7512  C CB  . ALA B 1 459 ? -47.218 -9.034  -96.344  1.000 40.679  0  459 ALA B CB  1 
ATOM   7513  N N   . LYS B 1 460 ? -49.796 -10.645 -95.920  1.000 37.343  0  460 LYS B N   1 
ATOM   7514  C CA  . LYS B 1 460 ? -50.883 -11.197 -95.130  1.000 38.761  0  460 LYS B CA  1 
ATOM   7515  C C   . LYS B 1 460 ? -50.343 -11.593 -93.754  1.000 38.780  0  460 LYS B C   1 
ATOM   7516  O O   . LYS B 1 460 ? -49.339 -12.286 -93.653  1.000 38.420  0  460 LYS B O   1 
ATOM   7517  C CB  . LYS B 1 460 ? -51.337 -12.392 -95.973  1.000 42.402  0  460 LYS B CB  1 
ATOM   7518  C CG  . LYS B 1 460 ? -52.604 -13.135 -95.595  1.000 50.402  0  460 LYS B CG  1 
ATOM   7519  C CD  . LYS B 1 460 ? -52.792 -14.414 -96.416  1.000 62.868  0  460 LYS B CD  1 
ATOM   7520  C CE  . LYS B 1 460 ? -54.166 -15.040 -96.389  1.000 72.828  0  460 LYS B CE  1 
ATOM   7521  N NZ  . LYS B 1 460 ? -54.118 -16.426 -96.870  1.000 77.235  1  460 LYS B NZ  1 
ATOM   7522  N N   . GLU B 1 461 ? -50.985 -11.140 -92.681  1.000 39.660  0  461 GLU B N   1 
ATOM   7523  C CA  . GLU B 1 461 ? -50.620 -11.583 -91.347  1.000 41.254  0  461 GLU B CA  1 
ATOM   7524  C C   . GLU B 1 461 ? -51.185 -12.989 -91.143  1.000 39.038  0  461 GLU B C   1 
ATOM   7525  O O   . GLU B 1 461 ? -52.399 -13.143 -91.038  1.000 47.453  0  461 GLU B O   1 
ATOM   7526  C CB  . GLU B 1 461 ? -51.172 -10.651 -90.256  1.000 48.607  0  461 GLU B CB  1 
ATOM   7527  C CG  . GLU B 1 461 ? -50.493 -9.281  -90.112  1.000 56.857  0  461 GLU B CG  1 
ATOM   7528  C CD  . GLU B 1 461 ? -51.119 -8.324  -89.077  1.000 67.410  0  461 GLU B CD  1 
ATOM   7529  O OE1 . GLU B 1 461 ? -51.064 -8.652  -87.865  1.000 64.443  0  461 GLU B OE1 1 
ATOM   7530  O OE2 . GLU B 1 461 ? -51.674 -7.247  -89.445  1.000 69.995  -1 461 GLU B OE2 1 
ATOM   7531  N N   . LEU B 1 462 ? -50.324 -14.011 -91.047  1.000 33.595  0  462 LEU B N   1 
ATOM   7532  C CA  . LEU B 1 462 ? -50.794 -15.368 -90.790  1.000 35.430  0  462 LEU B CA  1 
ATOM   7533  C C   . LEU B 1 462 ? -51.217 -15.554 -89.335  1.000 36.447  0  462 LEU B C   1 
ATOM   7534  O O   . LEU B 1 462 ? -51.785 -16.592 -89.004  1.000 33.706  0  462 LEU B O   1 
ATOM   7535  C CB  . LEU B 1 462 ? -49.747 -16.424 -91.139  1.000 38.949  0  462 LEU B CB  1 
ATOM   7536  C CG  . LEU B 1 462 ? -49.325 -16.502 -92.606  1.000 43.295  0  462 LEU B CG  1 
ATOM   7537  C CD1 . LEU B 1 462 ? -48.701 -17.857 -92.887  1.000 44.441  0  462 LEU B CD1 1 
ATOM   7538  C CD2 . LEU B 1 462 ? -50.510 -16.268 -93.517  1.000 47.161  0  462 LEU B CD2 1 
ATOM   7539  N N   . GLY B 1 463 ? -50.873 -14.600 -88.454  1.000 39.472  0  463 GLY B N   1 
ATOM   7540  C CA  . GLY B 1 463 ? -51.294 -14.630 -87.055  1.000 39.098  0  463 GLY B CA  1 
ATOM   7541  C C   . GLY B 1 463 ? -50.384 -15.474 -86.153  1.000 37.288  0  463 GLY B C   1 
ATOM   7542  O O   . GLY B 1 463 ? -50.703 -15.700 -84.989  1.000 37.182  0  463 GLY B O   1 
ATOM   7543  N N   . ASN B 1 464 ? -49.238 -15.915 -86.691  1.000 37.751  0  464 ASN B N   1 
ATOM   7544  C CA  . ASN B 1 464 ? -48.342 -16.847 -86.022  1.000 33.982  0  464 ASN B CA  1 
ATOM   7545  C C   . ASN B 1 464 ? -46.930 -16.264 -85.956  1.000 31.792  0  464 ASN B C   1 
ATOM   7546  O O   . ASN B 1 464 ? -45.982 -17.000 -85.687  1.000 36.044  0  464 ASN B O   1 
ATOM   7547  C CB  . ASN B 1 464 ? -48.293 -18.179 -86.763  1.000 31.454  0  464 ASN B CB  1 
ATOM   7548  C CG  . ASN B 1 464 ? -47.766 -18.014 -88.175  1.000 33.352  0  464 ASN B CG  1 
ATOM   7549  O OD1 . ASN B 1 464 ? -47.439 -16.904 -88.622  1.000 32.307  0  464 ASN B OD1 1 
ATOM   7550  N ND2 . ASN B 1 464 ? -47.671 -19.109 -88.908  1.000 35.449  0  464 ASN B ND2 1 
ATOM   7551  N N   . GLY B 1 465 ? -46.771 -14.975 -86.270  1.000 27.821  0  465 GLY B N   1 
ATOM   7552  C CA  . GLY B 1 465 ? -45.446 -14.380 -86.371  1.000 27.592  0  465 GLY B CA  1 
ATOM   7553  C C   . GLY B 1 465 ? -45.003 -14.111 -87.805  1.000 27.464  0  465 GLY B C   1 
ATOM   7554  O O   . GLY B 1 465 ? -43.968 -13.472 -87.999  1.000 25.619  0  465 GLY B O   1 
ATOM   7555  N N   . CYS B 1 466 ? -45.809 -14.544 -88.790  1.000 31.856  0  466 CYS B N   1 
ATOM   7556  C CA  . CYS B 1 466 ? -45.367 -14.574 -90.178  1.000 38.124  0  466 CYS B CA  1 
ATOM   7557  C C   . CYS B 1 466 ? -46.239 -13.764 -91.134  1.000 37.488  0  466 CYS B C   1 
ATOM   7558  O O   . CYS B 1 466 ? -47.465 -13.797 -91.058  1.000 41.796  0  466 CYS B O   1 
ATOM   7559  C CB  . CYS B 1 466 ? -45.391 -15.982 -90.743  1.000 42.524  0  466 CYS B CB  1 
ATOM   7560  S SG  . CYS B 1 466 ? -44.382 -17.126 -89.776  1.000 51.163  0  466 CYS B SG  1 
ATOM   7561  N N   . PHE B 1 467 ? -45.549 -13.136 -92.090  1.000 33.424  0  467 PHE B N   1 
ATOM   7562  C CA  . PHE B 1 467 ? -46.132 -12.353 -93.158  1.000 36.359  0  467 PHE B CA  1 
ATOM   7563  C C   . PHE B 1 467 ? -45.973 -13.087 -94.485  1.000 38.312  0  467 PHE B C   1 
ATOM   7564  O O   . PHE B 1 467 ? -44.872 -13.107 -95.039  1.000 36.522  0  467 PHE B O   1 
ATOM   7565  C CB  . PHE B 1 467 ? -45.408 -11.002 -93.230  1.000 36.871  0  467 PHE B CB  1 
ATOM   7566  C CG  . PHE B 1 467 ? -45.599 -10.167 -91.975  1.000 38.899  0  467 PHE B CG  1 
ATOM   7567  C CD1 . PHE B 1 467 ? -44.663 -10.210 -90.947  1.000 41.413  0  467 PHE B CD1 1 
ATOM   7568  C CD2 . PHE B 1 467 ? -46.738 -9.388  -91.802  1.000 41.053  0  467 PHE B CD2 1 
ATOM   7569  C CE1 . PHE B 1 467 ? -44.856 -9.480  -89.782  1.000 43.516  0  467 PHE B CE1 1 
ATOM   7570  C CE2 . PHE B 1 467 ? -46.927 -8.654  -90.636  1.000 46.791  0  467 PHE B CE2 1 
ATOM   7571  C CZ  . PHE B 1 467 ? -45.985 -8.701  -89.628  1.000 47.438  0  467 PHE B CZ  1 
ATOM   7572  N N   . GLU B 1 468 ? -47.075 -13.677 -94.982  1.000 42.241  0  468 GLU B N   1 
ATOM   7573  C CA  . GLU B 1 468 ? -47.144 -14.201 -96.340  1.000 38.539  0  468 GLU B CA  1 
ATOM   7574  C C   . GLU B 1 468 ? -47.270 -13.032 -97.298  1.000 34.107  0  468 GLU B C   1 
ATOM   7575  O O   . GLU B 1 468 ? -48.323 -12.412 -97.339  1.000 35.821  0  468 GLU B O   1 
ATOM   7576  C CB  . GLU B 1 468 ? -48.344 -15.128 -96.530  1.000 46.003  0  468 GLU B CB  1 
ATOM   7577  C CG  . GLU B 1 468 ? -48.356 -15.873 -97.867  1.000 54.549  0  468 GLU B CG  1 
ATOM   7578  C CD  . GLU B 1 468 ? -49.338 -17.043 -97.918  1.000 64.455  0  468 GLU B CD  1 
ATOM   7579  O OE1 . GLU B 1 468 ? -50.580 -16.793 -97.857  1.000 68.588  0  468 GLU B OE1 1 
ATOM   7580  O OE2 . GLU B 1 468 ? -48.852 -18.210 -98.007  1.000 62.716  -1 468 GLU B OE2 1 
ATOM   7581  N N   . PHE B 1 469 ? -46.201 -12.734 -98.042  1.000 31.896  0  469 PHE B N   1 
ATOM   7582  C CA  . PHE B 1 469 ? -46.232 -11.675 -99.034  1.000 34.839  0  469 PHE B CA  1 
ATOM   7583  C C   . PHE B 1 469 ? -47.251 -11.920 -100.152 1.000 39.014  0  469 PHE B C   1 
ATOM   7584  O O   . PHE B 1 469 ? -47.620 -13.057 -100.462 1.000 40.154  0  469 PHE B O   1 
ATOM   7585  C CB  . PHE B 1 469 ? -44.882 -11.555 -99.724  1.000 34.480  0  469 PHE B CB  1 
ATOM   7586  C CG  . PHE B 1 469 ? -43.827 -10.843 -98.911  1.000 36.362  0  469 PHE B CG  1 
ATOM   7587  C CD1 . PHE B 1 469 ? -43.062 -11.529 -97.979  1.000 38.545  0  469 PHE B CD1 1 
ATOM   7588  C CD2 . PHE B 1 469 ? -43.552 -9.499  -99.136  1.000 38.537  0  469 PHE B CD2 1 
ATOM   7589  C CE1 . PHE B 1 469 ? -42.045 -10.876 -97.291  1.000 41.406  0  469 PHE B CE1 1 
ATOM   7590  C CE2 . PHE B 1 469 ? -42.532 -8.849  -98.448  1.000 36.519  0  469 PHE B CE2 1 
ATOM   7591  C CZ  . PHE B 1 469 ? -41.780 -9.539  -97.531  1.000 39.802  0  469 PHE B CZ  1 
ATOM   7592  N N   . TYR B 1 470 ? -47.680 -10.810 -100.778 1.000 46.852  0  470 TYR B N   1 
ATOM   7593  C CA  . TYR B 1 470 ? -48.552 -10.825 -101.950 1.000 46.166  0  470 TYR B CA  1 
ATOM   7594  C C   . TYR B 1 470 ? -47.731 -10.577 -103.224 1.000 48.230  0  470 TYR B C   1 
ATOM   7595  O O   . TYR B 1 470 ? -48.271 -10.717 -104.319 1.000 48.668  0  470 TYR B O   1 
ATOM   7596  C CB  . TYR B 1 470 ? -49.684 -9.801  -101.787 1.000 39.414  0  470 TYR B CB  1 
ATOM   7597  C CG  . TYR B 1 470 ? -50.829 -10.186 -100.858 1.000 39.010  0  470 TYR B CG  1 
ATOM   7598  C CD1 . TYR B 1 470 ? -51.501 -11.400 -101.009 1.000 42.816  0  470 TYR B CD1 1 
ATOM   7599  C CD2 . TYR B 1 470 ? -51.257 -9.338  -99.841  1.000 34.846  0  470 TYR B CD2 1 
ATOM   7600  C CE1 . TYR B 1 470 ? -52.555 -11.766 -100.184 1.000 38.987  0  470 TYR B CE1 1 
ATOM   7601  C CE2 . TYR B 1 470 ? -52.329 -9.682  -99.029  1.000 35.435  0  470 TYR B CE2 1 
ATOM   7602  C CZ  . TYR B 1 470 ? -52.970 -10.903 -99.187  1.000 37.135  0  470 TYR B CZ  1 
ATOM   7603  O OH  . TYR B 1 470 ? -54.014 -11.294 -98.383  1.000 39.780  0  470 TYR B OH  1 
ATOM   7604  N N   . HIS B 1 471 ? -46.433 -10.256 -103.086 1.000 42.700  0  471 HIS B N   1 
ATOM   7605  C CA  . HIS B 1 471 ? -45.549 -10.158 -104.232 1.000 45.517  0  471 HIS B CA  1 
ATOM   7606  C C   . HIS B 1 471 ? -44.308 -11.048 -104.069 1.000 54.095  0  471 HIS B C   1 
ATOM   7607  O O   . HIS B 1 471 ? -44.256 -11.892 -103.175 1.000 59.320  0  471 HIS B O   1 
ATOM   7608  C CB  . HIS B 1 471 ? -45.217 -8.690  -104.431 1.000 42.740  0  471 HIS B CB  1 
ATOM   7609  C CG  . HIS B 1 471 ? -44.505 -8.135  -103.269 1.000 43.905  0  471 HIS B CG  1 
ATOM   7610  N ND1 . HIS B 1 471 ? -43.144 -7.931  -103.271 1.000 44.965  0  471 HIS B ND1 1 
ATOM   7611  C CD2 . HIS B 1 471 ? -44.963 -7.701  -102.082 1.000 43.187  0  471 HIS B CD2 1 
ATOM   7612  C CE1 . HIS B 1 471 ? -42.800 -7.380  -102.111 1.000 44.054  0  471 HIS B CE1 1 
ATOM   7613  N NE2 . HIS B 1 471 ? -43.892 -7.223  -101.382 1.000 39.776  0  471 HIS B NE2 1 
ATOM   7614  N N   . LYS B 1 472 ? -43.319 -10.894 -104.969 1.000 57.387  0  472 LYS B N   1 
ATOM   7615  C CA  . LYS B 1 472 ? -42.126 -11.737 -104.971 1.000 57.365  0  472 LYS B CA  1 
ATOM   7616  C C   . LYS B 1 472 ? -40.961 -10.994 -104.316 1.000 54.135  0  472 LYS B C   1 
ATOM   7617  O O   . LYS B 1 472 ? -40.465 -9.983  -104.807 1.000 47.869  0  472 LYS B O   1 
ATOM   7618  C CB  . LYS B 1 472 ? -41.717 -12.285 -106.347 1.000 57.363  0  472 LYS B CB  1 
ATOM   7619  C CG  . LYS B 1 472 ? -42.634 -13.389 -106.881 1.000 62.817  0  472 LYS B CG  1 
ATOM   7620  C CD  . LYS B 1 472 ? -42.679 -14.673 -106.053 1.000 72.780  0  472 LYS B CD  1 
ATOM   7621  C CE  . LYS B 1 472 ? -43.968 -15.468 -106.158 1.000 74.011  0  472 LYS B CE  1 
ATOM   7622  N NZ  . LYS B 1 472 ? -44.229 -16.074 -107.468 1.000 71.901  1  472 LYS B NZ  1 
ATOM   7623  N N   . CYS B 1 473 ? -40.514 -11.558 -103.196 1.000 51.484  0  473 CYS B N   1 
ATOM   7624  C CA  . CYS B 1 473 ? -39.571 -10.910 -102.307 1.000 50.739  0  473 CYS B CA  1 
ATOM   7625  C C   . CYS B 1 473 ? -38.251 -11.666 -102.420 1.000 48.636  0  473 CYS B C   1 
ATOM   7626  O O   . CYS B 1 473 ? -38.024 -12.624 -101.689 1.000 46.224  0  473 CYS B O   1 
ATOM   7627  C CB  . CYS B 1 473 ? -40.170 -10.842 -100.904 1.000 50.342  0  473 CYS B CB  1 
ATOM   7628  S SG  . CYS B 1 473 ? -39.332 -9.713  -99.764  1.000 52.224  0  473 CYS B SG  1 
ATOM   7629  N N   . ASP B 1 474 ? -37.430 -11.244 -103.391 1.000 47.193  0  474 ASP B N   1 
ATOM   7630  C CA  . ASP B 1 474 ? -36.089 -11.762 -103.573 1.000 47.295  0  474 ASP B CA  1 
ATOM   7631  C C   . ASP B 1 474 ? -35.259 -11.451 -102.316 1.000 45.371  0  474 ASP B C   1 
ATOM   7632  O O   . ASP B 1 474 ? -35.785 -10.955 -101.327 1.000 40.305  0  474 ASP B O   1 
ATOM   7633  C CB  . ASP B 1 474 ? -35.525 -11.270 -104.902 1.000 52.025  0  474 ASP B CB  1 
ATOM   7634  C CG  . ASP B 1 474 ? -34.891 -9.884  -104.881 1.000 60.595  0  474 ASP B CG  1 
ATOM   7635  O OD1 . ASP B 1 474 ? -35.479 -9.003  -104.226 1.000 71.413  0  474 ASP B OD1 1 
ATOM   7636  O OD2 . ASP B 1 474 ? -33.815 -9.690  -105.516 1.000 61.824  -1 474 ASP B OD2 1 
ATOM   7637  N N   . ASN B 1 475 ? -33.957 -11.767 -102.357 1.000 46.048  0  475 ASN B N   1 
ATOM   7638  C CA  . ASN B 1 475 ? -33.073 -11.634 -101.214 1.000 47.468  0  475 ASN B CA  1 
ATOM   7639  C C   . ASN B 1 475 ? -32.810 -10.168 -100.899 1.000 49.514  0  475 ASN B C   1 
ATOM   7640  O O   . ASN B 1 475 ? -32.549 -9.826  -99.760  1.000 56.425  0  475 ASN B O   1 
ATOM   7641  C CB  . ASN B 1 475 ? -31.763 -12.390 -101.420 1.000 48.449  0  475 ASN B CB  1 
ATOM   7642  C CG  . ASN B 1 475 ? -31.955 -13.894 -101.418 1.000 51.269  0  475 ASN B CG  1 
ATOM   7643  O OD1 . ASN B 1 475 ? -32.912 -14.426 -100.829 1.000 49.680  0  475 ASN B OD1 1 
ATOM   7644  N ND2 . ASN B 1 475 ? -31.051 -14.607 -102.069 1.000 48.026  0  475 ASN B ND2 1 
ATOM   7645  N N   . GLU B 1 476 ? -32.870 -9.290  -101.894 1.000 62.183  0  476 GLU B N   1 
ATOM   7646  C CA  . GLU B 1 476 ? -32.546 -7.893  -101.648 1.000 69.167  0  476 GLU B CA  1 
ATOM   7647  C C   . GLU B 1 476 ? -33.748 -7.220  -100.999 1.000 56.732  0  476 GLU B C   1 
ATOM   7648  O O   . GLU B 1 476 ? -33.589 -6.387  -100.111 1.000 56.868  0  476 GLU B O   1 
ATOM   7649  C CB  . GLU B 1 476 ? -32.056 -7.220  -102.932 1.000 85.998  0  476 GLU B CB  1 
ATOM   7650  C CG  . GLU B 1 476 ? -30.999 -8.046  -103.659 1.000 103.840 0  476 GLU B CG  1 
ATOM   7651  C CD  . GLU B 1 476 ? -30.061 -8.856  -102.762 1.000 123.078 0  476 GLU B CD  1 
ATOM   7652  O OE1 . GLU B 1 476 ? -29.432 -9.767  -103.341 1.000 129.451 0  476 GLU B OE1 1 
ATOM   7653  O OE2 . GLU B 1 476 ? -29.946 -8.626  -101.526 1.000 118.960 -1 476 GLU B OE2 1 
ATOM   7654  N N   . CYS B 1 477 ? -34.936 -7.619  -101.455 1.000 46.795  0  477 CYS B N   1 
ATOM   7655  C CA  . CYS B 1 477 ? -36.197 -7.227  -100.858 1.000 43.437  0  477 CYS B CA  1 
ATOM   7656  C C   . CYS B 1 477 ? -36.287 -7.668  -99.397  1.000 49.975  0  477 CYS B C   1 
ATOM   7657  O O   . CYS B 1 477 ? -36.713 -6.893  -98.545  1.000 51.898  0  477 CYS B O   1 
ATOM   7658  C CB  . CYS B 1 477 ? -37.336 -7.867  -101.623 1.000 43.084  0  477 CYS B CB  1 
ATOM   7659  S SG  . CYS B 1 477 ? -38.957 -7.332  -101.040 1.000 54.220  0  477 CYS B SG  1 
ATOM   7660  N N   . MET B 1 478 ? -35.893 -8.913  -99.105  1.000 49.062  0  478 MET B N   1 
ATOM   7661  C CA  . MET B 1 478 ? -35.892 -9.406  -97.738  1.000 45.350  0  478 MET B CA  1 
ATOM   7662  C C   . MET B 1 478 ? -34.951 -8.592  -96.852  1.000 44.799  0  478 MET B C   1 
ATOM   7663  O O   . MET B 1 478 ? -35.279 -8.349  -95.694  1.000 45.586  0  478 MET B O   1 
ATOM   7664  C CB  . MET B 1 478 ? -35.451 -10.867 -97.656  1.000 44.813  0  478 MET B CB  1 
ATOM   7665  C CG  . MET B 1 478 ? -36.451 -11.834 -98.225  1.000 41.327  0  478 MET B CG  1 
ATOM   7666  S SD  . MET B 1 478 ? -38.008 -11.755 -97.337  1.000 43.056  0  478 MET B SD  1 
ATOM   7667  C CE  . MET B 1 478 ? -38.796 -13.212 -98.046  1.000 42.225  0  478 MET B CE  1 
ATOM   7668  N N   . GLU B 1 479 ? -33.786 -8.191  -97.379  1.000 47.018  0  479 GLU B N   1 
ATOM   7669  C CA  . GLU B 1 479 ? -32.843 -7.376  -96.617  1.000 48.082  0  479 GLU B CA  1 
ATOM   7670  C C   . GLU B 1 479 ? -33.465 -5.998  -96.383  1.000 46.760  0  479 GLU B C   1 
ATOM   7671  O O   . GLU B 1 479 ? -33.194 -5.385  -95.361  1.000 46.046  0  479 GLU B O   1 
ATOM   7672  C CB  . GLU B 1 479 ? -31.452 -7.349  -97.262  1.000 49.104  0  479 GLU B CB  1 
ATOM   7673  C CG  . GLU B 1 479 ? -30.426 -6.501  -96.512  1.000 57.432  0  479 GLU B CG  1 
ATOM   7674  C CD  . GLU B 1 479 ? -30.041 -6.852  -95.070  1.000 74.355  0  479 GLU B CD  1 
ATOM   7675  O OE1 . GLU B 1 479 ? -30.508 -7.882  -94.525  1.000 89.079  0  479 GLU B OE1 1 
ATOM   7676  O OE2 . GLU B 1 479 ? -29.250 -6.079  -94.461  1.000 77.079  -1 479 GLU B OE2 1 
ATOM   7677  N N   . SER B 1 480 ? -34.334 -5.543  -97.306  1.000 49.629  0  480 SER B N   1 
ATOM   7678  C CA  . SER B 1 480 ? -35.177 -4.377  -97.069  1.000 49.013  0  480 SER B CA  1 
ATOM   7679  C C   . SER B 1 480 ? -35.771 -4.449  -95.676  1.000 42.943  0  480 SER B C   1 
ATOM   7680  O O   . SER B 1 480 ? -35.365 -3.714  -94.794  1.000 47.701  0  480 SER B O   1 
ATOM   7681  C CB  . SER B 1 480 ? -36.323 -4.245  -98.030  1.000 49.032  0  480 SER B CB  1 
ATOM   7682  O OG  . SER B 1 480 ? -35.871 -4.209  -99.361  1.000 53.385  0  480 SER B OG  1 
ATOM   7683  N N   . VAL B 1 481 ? -36.725 -5.363  -95.518  1.000 41.158  0  481 VAL B N   1 
ATOM   7684  C CA  . VAL B 1 481 ? -37.570 -5.437  -94.343  1.000 41.714  0  481 VAL B CA  1 
ATOM   7685  C C   . VAL B 1 481 ? -36.719 -5.455  -93.069  1.000 40.444  0  481 VAL B C   1 
ATOM   7686  O O   . VAL B 1 481 ? -37.090 -4.819  -92.081  1.000 41.469  0  481 VAL B O   1 
ATOM   7687  C CB  . VAL B 1 481 ? -38.478 -6.672  -94.492  1.000 45.502  0  481 VAL B CB  1 
ATOM   7688  C CG1 . VAL B 1 481 ? -39.450 -6.817  -93.324  1.000 49.704  0  481 VAL B CG1 1 
ATOM   7689  C CG2 . VAL B 1 481 ? -39.256 -6.642  -95.809  1.000 44.176  0  481 VAL B CG2 1 
ATOM   7690  N N   . ARG B 1 482 ? -35.550 -6.112  -93.121  1.000 39.951  0  482 ARG B N   1 
ATOM   7691  C CA  . ARG B 1 482 ? -34.690 -6.283  -91.959  1.000 41.323  0  482 ARG B CA  1 
ATOM   7692  C C   . ARG B 1 482 ? -33.968 -4.987  -91.626  1.000 49.740  0  482 ARG B C   1 
ATOM   7693  O O   . ARG B 1 482 ? -33.757 -4.713  -90.451  1.000 52.216  0  482 ARG B O   1 
ATOM   7694  C CB  . ARG B 1 482 ? -33.684 -7.417  -92.192  1.000 38.822  0  482 ARG B CB  1 
ATOM   7695  C CG  . ARG B 1 482 ? -34.380 -8.768  -92.289  1.000 37.375  0  482 ARG B CG  1 
ATOM   7696  C CD  . ARG B 1 482 ? -33.460 -9.971  -92.178  1.000 36.970  0  482 ARG B CD  1 
ATOM   7697  N NE  . ARG B 1 482 ? -32.414 -9.943  -93.203  1.000 39.373  0  482 ARG B NE  1 
ATOM   7698  C CZ  . ARG B 1 482 ? -32.339 -10.675 -94.316  1.000 39.385  0  482 ARG B CZ  1 
ATOM   7699  N NH1 . ARG B 1 482 ? -33.212 -11.631 -94.632  1.000 38.435  1  482 ARG B NH1 1 
ATOM   7700  N NH2 . ARG B 1 482 ? -31.339 -10.427 -95.134  1.000 41.501  0  482 ARG B NH2 1 
ATOM   7701  N N   . ASN B 1 483 ? -33.575 -4.242  -92.676  1.000 63.452  0  483 ASN B N   1 
ATOM   7702  C CA  . ASN B 1 483 ? -32.942 -2.929  -92.589  1.000 61.898  0  483 ASN B CA  1 
ATOM   7703  C C   . ASN B 1 483 ? -33.912 -1.847  -92.127  1.000 58.671  0  483 ASN B C   1 
ATOM   7704  O O   . ASN B 1 483 ? -33.462 -0.867  -91.563  1.000 62.544  0  483 ASN B O   1 
ATOM   7705  C CB  . ASN B 1 483 ? -32.412 -2.427  -93.932  1.000 63.284  0  483 ASN B CB  1 
ATOM   7706  C CG  . ASN B 1 483 ? -30.910 -2.493  -94.018  1.000 73.431  0  483 ASN B CG  1 
ATOM   7707  O OD1 . ASN B 1 483 ? -30.215 -1.735  -93.334  1.000 81.935  0  483 ASN B OD1 1 
ATOM   7708  N ND2 . ASN B 1 483 ? -30.387 -3.367  -94.860  1.000 81.506  0  483 ASN B ND2 1 
ATOM   7709  N N   . GLY B 1 484 ? -35.211 -1.992  -92.425  1.000 62.227  0  484 GLY B N   1 
ATOM   7710  C CA  . GLY B 1 484 ? -36.194 -0.935  -92.224  1.000 61.168  0  484 GLY B CA  1 
ATOM   7711  C C   . GLY B 1 484 ? -36.281 0.018   -93.422  1.000 61.858  0  484 GLY B C   1 
ATOM   7712  O O   . GLY B 1 484 ? -36.747 1.139   -93.271  1.000 64.013  0  484 GLY B O   1 
ATOM   7713  N N   . THR B 1 485 ? -35.869 -0.439  -94.615  1.000 61.435  0  485 THR B N   1 
ATOM   7714  C CA  . THR B 1 485 ? -35.780 0.393   -95.807  1.000 54.898  0  485 THR B CA  1 
ATOM   7715  C C   . THR B 1 485 ? -36.751 -0.127  -96.867  1.000 53.403  0  485 THR B C   1 
ATOM   7716  O O   . THR B 1 485 ? -36.622 0.201   -98.041  1.000 61.364  0  485 THR B O   1 
ATOM   7717  C CB  . THR B 1 485 ? -34.339 0.427   -96.344  1.000 56.317  0  485 THR B CB  1 
ATOM   7718  O OG1 . THR B 1 485 ? -33.890 -0.908  -96.573  1.000 61.362  0  485 THR B OG1 1 
ATOM   7719  C CG2 . THR B 1 485 ? -33.342 1.103   -95.411  1.000 54.041  0  485 THR B CG2 1 
ATOM   7720  N N   . TYR B 1 486 ? -37.749 -0.910  -96.459  1.000 51.812  0  486 TYR B N   1 
ATOM   7721  C CA  . TYR B 1 486 ? -38.637 -1.554  -97.415  1.000 51.279  0  486 TYR B CA  1 
ATOM   7722  C C   . TYR B 1 486 ? -39.514 -0.522  -98.118  1.000 60.255  0  486 TYR B C   1 
ATOM   7723  O O   . TYR B 1 486 ? -40.210 0.255   -97.468  1.000 52.810  0  486 TYR B O   1 
ATOM   7724  C CB  . TYR B 1 486 ? -39.503 -2.596  -96.710  1.000 48.014  0  486 TYR B CB  1 
ATOM   7725  C CG  . TYR B 1 486 ? -40.679 -3.127  -97.516  1.000 44.265  0  486 TYR B CG  1 
ATOM   7726  C CD1 . TYR B 1 486 ? -40.514 -4.104  -98.490  1.000 42.600  0  486 TYR B CD1 1 
ATOM   7727  C CD2 . TYR B 1 486 ? -41.963 -2.670  -97.275  1.000 42.915  0  486 TYR B CD2 1 
ATOM   7728  C CE1 . TYR B 1 486 ? -41.591 -4.593  -99.213  1.000 40.613  0  486 TYR B CE1 1 
ATOM   7729  C CE2 . TYR B 1 486 ? -43.049 -3.165  -97.979  1.000 43.702  0  486 TYR B CE2 1 
ATOM   7730  C CZ  . TYR B 1 486 ? -42.865 -4.127  -98.952  1.000 40.204  0  486 TYR B CZ  1 
ATOM   7731  O OH  . TYR B 1 486 ? -43.963 -4.589  -99.617  1.000 40.356  0  486 TYR B OH  1 
ATOM   7732  N N   . ASP B 1 487 ? -39.516 -0.598  -99.456  1.000 65.864  0  487 ASP B N   1 
ATOM   7733  C CA  . ASP B 1 487 ? -40.100 0.408   -100.329 1.000 66.402  0  487 ASP B CA  1 
ATOM   7734  C C   . ASP B 1 487 ? -41.501 -0.062  -100.708 1.000 62.895  0  487 ASP B C   1 
ATOM   7735  O O   . ASP B 1 487 ? -41.633 -0.914  -101.571 1.000 65.820  0  487 ASP B O   1 
ATOM   7736  C CB  . ASP B 1 487 ? -39.139 0.639   -101.490 1.000 71.090  0  487 ASP B CB  1 
ATOM   7737  C CG  . ASP B 1 487 ? -39.527 1.592   -102.618 1.000 77.689  0  487 ASP B CG  1 
ATOM   7738  O OD1 . ASP B 1 487 ? -40.722 1.986   -102.711 1.000 81.629  0  487 ASP B OD1 1 
ATOM   7739  O OD2 . ASP B 1 487 ? -38.611 1.926   -103.412 1.000 65.266  -1 487 ASP B OD2 1 
ATOM   7740  N N   . TYR B 1 488 ? -42.532 0.474   -100.038 1.000 58.039  0  488 TYR B N   1 
ATOM   7741  C CA  . TYR B 1 488 ? -43.906 0.031   -100.224 1.000 55.159  0  488 TYR B CA  1 
ATOM   7742  C C   . TYR B 1 488 ? -44.423 0.445   -101.602 1.000 68.811  0  488 TYR B C   1 
ATOM   7743  O O   . TYR B 1 488 ? -45.107 -0.368  -102.226 1.000 70.176  0  488 TYR B O   1 
ATOM   7744  C CB  . TYR B 1 488 ? -44.876 0.535   -99.143  1.000 47.324  0  488 TYR B CB  1 
ATOM   7745  C CG  . TYR B 1 488 ? -46.346 0.222   -99.406  1.000 45.523  0  488 TYR B CG  1 
ATOM   7746  C CD1 . TYR B 1 488 ? -46.907 -0.965  -98.966  1.000 46.049  0  488 TYR B CD1 1 
ATOM   7747  C CD2 . TYR B 1 488 ? -47.178 1.092   -100.108 1.000 45.595  0  488 TYR B CD2 1 
ATOM   7748  C CE1 . TYR B 1 488 ? -48.235 -1.281  -99.202  1.000 45.750  0  488 TYR B CE1 1 
ATOM   7749  C CE2 . TYR B 1 488 ? -48.512 0.787   -100.357 1.000 44.085  0  488 TYR B CE2 1 
ATOM   7750  C CZ  . TYR B 1 488 ? -49.040 -0.407  -99.905  1.000 43.454  0  488 TYR B CZ  1 
ATOM   7751  O OH  . TYR B 1 488 ? -50.334 -0.776  -100.093 1.000 40.823  0  488 TYR B OH  1 
ATOM   7752  N N   . PRO B 1 489 ? -44.191 1.703   -102.091 1.000 84.078  0  489 PRO B N   1 
ATOM   7753  C CA  . PRO B 1 489 ? -44.675 2.128   -103.413 1.000 75.984  0  489 PRO B CA  1 
ATOM   7754  C C   . PRO B 1 489 ? -44.428 1.062   -104.482 1.000 70.111  0  489 PRO B C   1 
ATOM   7755  O O   . PRO B 1 489 ? -45.381 0.593   -105.110 1.000 58.912  0  489 PRO B O   1 
ATOM   7756  C CB  . PRO B 1 489 ? -43.917 3.448   -103.733 1.000 72.619  0  489 PRO B CB  1 
ATOM   7757  C CG  . PRO B 1 489 ? -43.441 3.966   -102.388 1.000 80.975  0  489 PRO B CG  1 
ATOM   7758  C CD  . PRO B 1 489 ? -43.475 2.796   -101.402 1.000 87.205  0  489 PRO B CD  1 
ATOM   7759  N N   . GLN B 1 490 ? -43.145 0.660   -104.605 1.000 63.676  0  490 GLN B N   1 
ATOM   7760  C CA  . GLN B 1 490 ? -42.612 -0.203  -105.657 1.000 55.294  0  490 GLN B CA  1 
ATOM   7761  C C   . GLN B 1 490 ? -43.389 -1.520  -105.832 1.000 51.804  0  490 GLN B C   1 
ATOM   7762  O O   . GLN B 1 490 ? -43.664 -1.953  -106.953 1.000 58.683  0  490 GLN B O   1 
ATOM   7763  C CB  . GLN B 1 490 ? -41.130 -0.390  -105.335 1.000 52.518  0  490 GLN B CB  1 
ATOM   7764  C CG  . GLN B 1 490 ? -40.420 -1.439  -106.183 1.000 58.262  0  490 GLN B CG  1 
ATOM   7765  C CD  . GLN B 1 490 ? -38.987 -1.684  -105.751 1.000 69.109  0  490 GLN B CD  1 
ATOM   7766  O OE1 . GLN B 1 490 ? -38.350 -0.860  -105.079 1.000 70.327  0  490 GLN B OE1 1 
ATOM   7767  N NE2 . GLN B 1 490 ? -38.454 -2.826  -106.163 1.000 72.542  0  490 GLN B NE2 1 
ATOM   7768  N N   . TYR B 1 491 ? -43.771 -2.179  -104.743 1.000 43.815  0  491 TYR B N   1 
ATOM   7769  C CA  . TYR B 1 491 ? -44.352 -3.504  -104.865 1.000 47.750  0  491 TYR B CA  1 
ATOM   7770  C C   . TYR B 1 491 ? -45.877 -3.394  -104.881 1.000 49.983  0  491 TYR B C   1 
ATOM   7771  O O   . TYR B 1 491 ? -46.585 -4.409  -104.974 1.000 45.909  0  491 TYR B O   1 
ATOM   7772  C CB  . TYR B 1 491 ? -43.776 -4.401  -103.756 1.000 46.416  0  491 TYR B CB  1 
ATOM   7773  C CG  . TYR B 1 491 ? -42.258 -4.556  -103.790 1.000 42.493  0  491 TYR B CG  1 
ATOM   7774  C CD1 . TYR B 1 491 ? -41.642 -5.413  -104.689 1.000 41.552  0  491 TYR B CD1 1 
ATOM   7775  C CD2 . TYR B 1 491 ? -41.440 -3.831  -102.927 1.000 40.264  0  491 TYR B CD2 1 
ATOM   7776  C CE1 . TYR B 1 491 ? -40.258 -5.530  -104.740 1.000 45.698  0  491 TYR B CE1 1 
ATOM   7777  C CE2 . TYR B 1 491 ? -40.060 -3.946  -102.960 1.000 42.124  0  491 TYR B CE2 1 
ATOM   7778  C CZ  . TYR B 1 491 ? -39.462 -4.805  -103.868 1.000 46.620  0  491 TYR B CZ  1 
ATOM   7779  O OH  . TYR B 1 491 ? -38.094 -4.946  -103.897 1.000 50.012  0  491 TYR B OH  1 
ATOM   7780  N N   . SER B 1 492 ? -46.374 -2.149  -104.834 1.000 56.106  0  492 SER B N   1 
ATOM   7781  C CA  . SER B 1 492 ? -47.766 -1.896  -104.487 1.000 61.454  0  492 SER B CA  1 
ATOM   7782  C C   . SER B 1 492 ? -48.709 -2.544  -105.499 1.000 59.890  0  492 SER B C   1 
ATOM   7783  O O   . SER B 1 492 ? -49.702 -3.159  -105.100 1.000 58.387  0  492 SER B O   1 
ATOM   7784  C CB  . SER B 1 492 ? -48.048 -0.418  -104.339 1.000 60.047  0  492 SER B CB  1 
ATOM   7785  O OG  . SER B 1 492 ? -49.358 -0.225  -103.826 1.000 58.296  0  492 SER B OG  1 
ATOM   7786  N N   . GLU B 1 493 ? -48.392 -2.407  -106.795 1.000 62.819  0  493 GLU B N   1 
ATOM   7787  C CA  . GLU B 1 493 ? -49.300 -2.869  -107.838 1.000 80.252  0  493 GLU B CA  1 
ATOM   7788  C C   . GLU B 1 493 ? -49.357 -4.396  -107.847 1.000 72.696  0  493 GLU B C   1 
ATOM   7789  O O   . GLU B 1 493 ? -50.459 -4.957  -107.863 1.000 63.387  0  493 GLU B O   1 
ATOM   7790  C CB  . GLU B 1 493 ? -49.039 -2.308  -109.245 1.000 97.604  0  493 GLU B CB  1 
ATOM   7791  C CG  . GLU B 1 493 ? -49.995 -1.182  -109.664 1.000 106.776 0  493 GLU B CG  1 
ATOM   7792  C CD  . GLU B 1 493 ? -51.480 -1.540  -109.826 1.000 111.726 0  493 GLU B CD  1 
ATOM   7793  O OE1 . GLU B 1 493 ? -51.729 -2.547  -110.538 1.000 105.931 0  493 GLU B OE1 1 
ATOM   7794  O OE2 . GLU B 1 493 ? -52.389 -0.843  -109.277 1.000 92.416  -1 493 GLU B OE2 1 
ATOM   7795  N N   . GLU B 1 494 ? -48.179 -5.045  -107.824 1.000 65.758  0  494 GLU B N   1 
ATOM   7796  C CA  . GLU B 1 494 ? -48.097 -6.499  -107.888 1.000 61.669  0  494 GLU B CA  1 
ATOM   7797  C C   . GLU B 1 494 ? -48.968 -7.104  -106.793 1.000 60.272  0  494 GLU B C   1 
ATOM   7798  O O   . GLU B 1 494 ? -49.718 -8.059  -107.035 1.000 57.312  0  494 GLU B O   1 
ATOM   7799  C CB  . GLU B 1 494 ? -46.691 -7.051  -107.671 1.000 65.666  0  494 GLU B CB  1 
ATOM   7800  C CG  . GLU B 1 494 ? -45.581 -6.187  -108.266 1.000 70.498  0  494 GLU B CG  1 
ATOM   7801  C CD  . GLU B 1 494 ? -44.198 -6.811  -108.142 1.000 72.687  0  494 GLU B CD  1 
ATOM   7802  O OE1 . GLU B 1 494 ? -44.136 -8.003  -107.702 1.000 65.319  0  494 GLU B OE1 1 
ATOM   7803  O OE2 . GLU B 1 494 ? -43.203 -6.100  -108.484 1.000 61.991  -1 494 GLU B OE2 1 
ATOM   7804  N N   . ALA B 1 495 ? -48.858 -6.492  -105.603 1.000 59.975  0  495 ALA B N   1 
ATOM   7805  C CA  . ALA B 1 495 ? -49.586 -6.903  -104.412 1.000 62.096  0  495 ALA B CA  1 
ATOM   7806  C C   . ALA B 1 495 ? -51.093 -6.806  -104.627 1.000 62.049  0  495 ALA B C   1 
ATOM   7807  O O   . ALA B 1 495 ? -51.838 -7.743  -104.317 1.000 53.402  0  495 ALA B O   1 
ATOM   7808  C CB  . ALA B 1 495 ? -49.142 -6.046  -103.250 1.000 63.930  0  495 ALA B CB  1 
ATOM   7809  N N   . ARG B 1 496 ? -51.522 -5.648  -105.146 1.000 71.416  0  496 ARG B N   1 
ATOM   7810  C CA  . ARG B 1 496 ? -52.924 -5.422  -105.466 1.000 84.584  0  496 ARG B CA  1 
ATOM   7811  C C   . ARG B 1 496 ? -53.405 -6.544  -106.394 1.000 78.525  0  496 ARG B C   1 
ATOM   7812  O O   . ARG B 1 496 ? -54.395 -7.208  -106.089 1.000 67.696  0  496 ARG B O   1 
ATOM   7813  C CB  . ARG B 1 496 ? -53.149 -4.014  -106.047 1.000 94.013  0  496 ARG B CB  1 
ATOM   7814  C CG  . ARG B 1 496 ? -54.573 -3.470  -105.928 1.000 90.981  0  496 ARG B CG  1 
ATOM   7815  C CD  . ARG B 1 496 ? -54.926 -2.418  -106.979 1.000 90.213  0  496 ARG B CD  1 
ATOM   7816  N NE  . ARG B 1 496 ? -55.004 -3.017  -108.319 1.000 87.604  0  496 ARG B NE  1 
ATOM   7817  C CZ  . ARG B 1 496 ? -55.880 -3.951  -108.722 1.000 80.582  0  496 ARG B CZ  1 
ATOM   7818  N NH1 . ARG B 1 496 ? -56.913 -4.284  -107.961 1.000 73.858  1  496 ARG B NH1 1 
ATOM   7819  N NH2 . ARG B 1 496 ? -55.731 -4.533  -109.905 1.000 75.111  0  496 ARG B NH2 1 
ATOM   7820  N N   . LEU B 1 497 ? -52.666 -6.777  -107.494 1.000 74.606  0  497 LEU B N   1 
ATOM   7821  C CA  . LEU B 1 497 ? -53.057 -7.751  -108.503 1.000 71.541  0  497 LEU B CA  1 
ATOM   7822  C C   . LEU B 1 497 ? -53.292 -9.113  -107.843 1.000 68.063  0  497 LEU B C   1 
ATOM   7823  O O   . LEU B 1 497 ? -54.303 -9.758  -108.135 1.000 52.539  0  497 LEU B O   1 
ATOM   7824  C CB  . LEU B 1 497 ? -52.023 -7.793  -109.635 1.000 76.273  0  497 LEU B CB  1 
ATOM   7825  C CG  . LEU B 1 497 ? -51.946 -6.546  -110.539 1.000 77.834  0  497 LEU B CG  1 
ATOM   7826  C CD1 . LEU B 1 497 ? -50.721 -6.476  -111.460 1.000 68.573  0  497 LEU B CD1 1 
ATOM   7827  C CD2 . LEU B 1 497 ? -53.210 -6.418  -111.383 1.000 78.243  0  497 LEU B CD2 1 
ATOM   7828  N N   . LYS B 1 498 ? -52.407 -9.496  -106.899 1.000 69.451  0  498 LYS B N   1 
ATOM   7829  C CA  . LYS B 1 498 ? -52.418 -10.831 -106.305 1.000 71.832  0  498 LYS B CA  1 
ATOM   7830  C C   . LYS B 1 498 ? -53.591 -11.046 -105.334 1.000 70.055  0  498 LYS B C   1 
ATOM   7831  O O   . LYS B 1 498 ? -53.985 -12.188 -105.092 1.000 65.412  0  498 LYS B O   1 
ATOM   7832  C CB  . LYS B 1 498 ? -51.064 -11.201 -105.680 1.000 72.760  0  498 LYS B CB  1 
ATOM   7833  C CG  . LYS B 1 498 ? -50.297 -12.377 -106.319 1.000 71.549  0  498 LYS B CG  1 
ATOM   7834  C CD  . LYS B 1 498 ? -50.810 -13.770 -105.938 1.000 66.816  0  498 LYS B CD  1 
ATOM   7835  C CE  . LYS B 1 498 ? -49.961 -14.935 -106.431 1.000 59.951  0  498 LYS B CE  1 
ATOM   7836  N NZ  . LYS B 1 498 ? -50.646 -16.235 -106.315 1.000 55.043  1  498 LYS B NZ  1 
ATOM   7837  N N   . ARG B 1 499 ? -54.173 -9.984  -104.768 1.000 68.399  0  499 ARG B N   1 
ATOM   7838  C CA  . ARG B 1 499 ? -55.502 -10.124 -104.183 1.000 72.621  0  499 ARG B CA  1 
ATOM   7839  C C   . ARG B 1 499 ? -56.518 -10.059 -105.331 1.000 84.192  0  499 ARG B C   1 
ATOM   7840  O O   . ARG B 1 499 ? -56.381 -9.218  -106.218 1.000 80.224  0  499 ARG B O   1 
ATOM   7841  C CB  . ARG B 1 499 ? -55.733 -9.067  -103.096 1.000 73.348  0  499 ARG B CB  1 
ATOM   7842  C CG  . ARG B 1 499 ? -54.632 -8.908  -102.052 1.000 72.076  0  499 ARG B CG  1 
ATOM   7843  C CD  . ARG B 1 499 ? -54.987 -7.892  -100.934 1.000 71.099  0  499 ARG B CD  1 
ATOM   7844  N NE  . ARG B 1 499 ? -54.978 -6.454  -101.270 1.000 65.044  0  499 ARG B NE  1 
ATOM   7845  C CZ  . ARG B 1 499 ? -53.895 -5.684  -101.477 1.000 55.868  0  499 ARG B CZ  1 
ATOM   7846  N NH1 . ARG B 1 499 ? -52.678 -6.175  -101.337 1.000 62.973  1  499 ARG B NH1 1 
ATOM   7847  N NH2 . ARG B 1 499 ? -54.008 -4.419  -101.827 1.000 44.676  0  499 ARG B NH2 1 
ATOM   7848  N N   . GLU B 1 500 ? -57.508 -10.971 -105.354 1.000 85.574  0  500 GLU B N   1 
ATOM   7849  C CA  . GLU B 1 500 ? -58.310 -11.189 -106.552 1.000 75.117  0  500 GLU B CA  1 
ATOM   7850  C C   . GLU B 1 500 ? -59.794 -11.357 -106.193 1.000 74.494  0  500 GLU B C   1 
ATOM   7851  O O   . GLU B 1 500 ? -60.159 -12.490 -105.811 1.000 76.649  0  500 GLU B O   1 
ATOM   7852  C CB  . GLU B 1 500 ? -57.709 -12.408 -107.248 1.000 73.153  0  500 GLU B CB  1 
ATOM   7853  C CG  . GLU B 1 500 ? -56.360 -12.095 -107.894 1.000 75.176  0  500 GLU B CG  1 
ATOM   7854  C CD  . GLU B 1 500 ? -55.491 -13.273 -108.318 1.000 76.908  0  500 GLU B CD  1 
ATOM   7855  O OE1 . GLU B 1 500 ? -55.915 -14.429 -108.090 1.000 66.444  0  500 GLU B OE1 1 
ATOM   7856  O OE2 . GLU B 1 500 ? -54.377 -13.035 -108.864 1.000 76.723  -1 500 GLU B OE2 1 
ATOM   7857  N N   . ASP C 1 1   ? -75.202 -10.952 -86.694  1.000 90.783  0  1   ASP C N   1 
ATOM   7858  C CA  . ASP C 1 1   ? -74.472 -12.079 -86.040  1.000 99.260  0  1   ASP C CA  1 
ATOM   7859  C C   . ASP C 1 1   ? -73.121 -11.613 -85.496  1.000 99.695  0  1   ASP C C   1 
ATOM   7860  O O   . ASP C 1 1   ? -72.252 -11.234 -86.281  1.000 88.410  0  1   ASP C O   1 
ATOM   7861  C CB  . ASP C 1 1   ? -74.265 -13.243 -86.998  1.000 104.168 0  1   ASP C CB  1 
ATOM   7862  C CG  . ASP C 1 1   ? -75.400 -14.253 -87.049  1.000 111.137 0  1   ASP C CG  1 
ATOM   7863  O OD1 . ASP C 1 1   ? -76.560 -13.810 -87.199  1.000 111.161 0  1   ASP C OD1 1 
ATOM   7864  O OD2 . ASP C 1 1   ? -75.108 -15.471 -86.940  1.000 109.019 -1 1   ASP C OD2 1 
ATOM   7865  N N   . GLN C 1 2   ? -72.936 -11.676 -84.161  1.000 102.366 0  2   GLN C N   1 
ATOM   7866  C CA  . GLN C 1 2   ? -71.680 -11.258 -83.544  1.000 90.911  0  2   GLN C CA  1 
ATOM   7867  C C   . GLN C 1 2   ? -71.243 -12.162 -82.384  1.000 83.390  0  2   GLN C C   1 
ATOM   7868  O O   . GLN C 1 2   ? -72.039 -12.803 -81.694  1.000 74.064  0  2   GLN C O   1 
ATOM   7869  C CB  . GLN C 1 2   ? -71.609 -9.771  -83.163  1.000 84.789  0  2   GLN C CB  1 
ATOM   7870  C CG  . GLN C 1 2   ? -72.877 -9.152  -82.586  1.000 81.834  0  2   GLN C CG  1 
ATOM   7871  C CD  . GLN C 1 2   ? -72.751 -7.648  -82.446  1.000 82.923  0  2   GLN C CD  1 
ATOM   7872  O OE1 . GLN C 1 2   ? -72.362 -7.123  -81.397  1.000 70.909  0  2   GLN C OE1 1 
ATOM   7873  N NE2 . GLN C 1 2   ? -73.044 -6.927  -83.519  1.000 79.017  0  2   GLN C NE2 1 
ATOM   7874  N N   . ILE C 1 3   ? -69.911 -12.202 -82.232  1.000 82.555  0  3   ILE C N   1 
ATOM   7875  C CA  . ILE C 1 3   ? -69.208 -12.761 -81.086  1.000 74.904  0  3   ILE C CA  1 
ATOM   7876  C C   . ILE C 1 3   ? -68.617 -11.598 -80.287  1.000 71.657  0  3   ILE C C   1 
ATOM   7877  O O   . ILE C 1 3   ? -68.163 -10.604 -80.856  1.000 67.554  0  3   ILE C O   1 
ATOM   7878  C CB  . ILE C 1 3   ? -68.125 -13.754 -81.559  1.000 66.400  0  3   ILE C CB  1 
ATOM   7879  C CG1 . ILE C 1 3   ? -67.619 -14.649 -80.447  1.000 69.761  0  3   ILE C CG1 1 
ATOM   7880  C CG2 . ILE C 1 3   ? -66.966 -13.035 -82.250  1.000 65.799  0  3   ILE C CG2 1 
ATOM   7881  C CD1 . ILE C 1 3   ? -68.657 -15.600 -79.885  1.000 76.958  0  3   ILE C CD1 1 
ATOM   7882  N N   . CYS C 1 4   ? -68.640 -11.719 -78.958  1.000 75.941  0  4   CYS C N   1 
ATOM   7883  C CA  . CYS C 1 4   ? -68.019 -10.722 -78.099  1.000 76.368  0  4   CYS C CA  1 
ATOM   7884  C C   . CYS C 1 4   ? -67.004 -11.386 -77.173  1.000 67.406  0  4   CYS C C   1 
ATOM   7885  O O   . CYS C 1 4   ? -67.191 -12.523 -76.738  1.000 60.539  0  4   CYS C O   1 
ATOM   7886  C CB  . CYS C 1 4   ? -69.041 -9.977  -77.248  1.000 80.588  0  4   CYS C CB  1 
ATOM   7887  S SG  . CYS C 1 4   ? -70.414 -9.262  -78.191  1.000 72.669  0  4   CYS C SG  1 
ATOM   7888  N N   . ILE C 1 5   ? -65.929 -10.652 -76.882  1.000 59.358  0  5   ILE C N   1 
ATOM   7889  C CA  . ILE C 1 5   ? -65.002 -11.028 -75.828  1.000 52.101  0  5   ILE C CA  1 
ATOM   7890  C C   . ILE C 1 5   ? -65.186 -10.060 -74.662  1.000 46.468  0  5   ILE C C   1 
ATOM   7891  O O   . ILE C 1 5   ? -65.313 -8.848  -74.852  1.000 39.756  0  5   ILE C O   1 
ATOM   7892  C CB  . ILE C 1 5   ? -63.586 -11.043 -76.411  1.000 52.198  0  5   ILE C CB  1 
ATOM   7893  C CG1 . ILE C 1 5   ? -63.454 -12.229 -77.331  1.000 59.786  0  5   ILE C CG1 1 
ATOM   7894  C CG2 . ILE C 1 5   ? -62.505 -11.034 -75.335  1.000 49.293  0  5   ILE C CG2 1 
ATOM   7895  C CD1 . ILE C 1 5   ? -62.955 -11.857 -78.712  1.000 68.852  0  5   ILE C CD1 1 
ATOM   7896  N N   . GLY C 1 6   ? -65.252 -10.616 -73.450  1.000 45.616  0  6   GLY C N   1 
ATOM   7897  C CA  . GLY C 1 6   ? -65.558 -9.817  -72.270  1.000 44.571  0  6   GLY C CA  1 
ATOM   7898  C C   . GLY C 1 6   ? -65.093 -10.512 -70.996  1.000 42.090  0  6   GLY C C   1 
ATOM   7899  O O   . GLY C 1 6   ? -64.403 -11.533 -71.063  1.000 47.716  0  6   GLY C O   1 
ATOM   7900  N N   . TYR C 1 7   ? -65.464 -9.939  -69.844  1.000 37.142  0  7   TYR C N   1 
ATOM   7901  C CA  . TYR C 1 7   ? -64.927 -10.405 -68.579  1.000 33.361  0  7   TYR C CA  1 
ATOM   7902  C C   . TYR C 1 7   ? -65.979 -10.353 -67.483  1.000 33.842  0  7   TYR C C   1 
ATOM   7903  O O   . TYR C 1 7   ? -67.020 -9.717  -67.616  1.000 33.936  0  7   TYR C O   1 
ATOM   7904  C CB  . TYR C 1 7   ? -63.712 -9.546  -68.250  1.000 32.540  0  7   TYR C CB  1 
ATOM   7905  C CG  . TYR C 1 7   ? -63.968 -8.047  -68.200  1.000 30.339  0  7   TYR C CG  1 
ATOM   7906  C CD1 . TYR C 1 7   ? -63.753 -7.235  -69.306  1.000 27.153  0  7   TYR C CD1 1 
ATOM   7907  C CD2 . TYR C 1 7   ? -64.375 -7.436  -67.022  1.000 30.871  0  7   TYR C CD2 1 
ATOM   7908  C CE1 . TYR C 1 7   ? -63.968 -5.865  -69.247  1.000 28.736  0  7   TYR C CE1 1 
ATOM   7909  C CE2 . TYR C 1 7   ? -64.583 -6.068  -66.947  1.000 29.785  0  7   TYR C CE2 1 
ATOM   7910  C CZ  . TYR C 1 7   ? -64.379 -5.273  -68.060  1.000 28.812  0  7   TYR C CZ  1 
ATOM   7911  O OH  . TYR C 1 7   ? -64.567 -3.917  -67.948  1.000 27.733  0  7   TYR C OH  1 
ATOM   7912  N N   . HIS C 1 8   ? -65.661 -11.046 -66.390  1.000 38.774  0  8   HIS C N   1 
ATOM   7913  C CA  . HIS C 1 8   ? -66.572 -11.283 -65.282  1.000 39.777  0  8   HIS C CA  1 
ATOM   7914  C C   . HIS C 1 8   ? -66.944 -9.967  -64.595  1.000 39.870  0  8   HIS C C   1 
ATOM   7915  O O   . HIS C 1 8   ? -66.149 -9.026  -64.534  1.000 38.337  0  8   HIS C O   1 
ATOM   7916  C CB  . HIS C 1 8   ? -65.936 -12.287 -64.321  1.000 43.091  0  8   HIS C CB  1 
ATOM   7917  C CG  . HIS C 1 8   ? -66.852 -12.789 -63.273  1.000 55.250  0  8   HIS C CG  1 
ATOM   7918  N ND1 . HIS C 1 8   ? -67.180 -12.046 -62.160  1.000 63.256  0  8   HIS C ND1 1 
ATOM   7919  C CD2 . HIS C 1 8   ? -67.509 -13.956 -63.154  1.000 64.605  0  8   HIS C CD2 1 
ATOM   7920  C CE1 . HIS C 1 8   ? -68.010 -12.751 -61.399  1.000 66.401  0  8   HIS C CE1 1 
ATOM   7921  N NE2 . HIS C 1 8   ? -68.218 -13.916 -61.978  1.000 67.103  0  8   HIS C NE2 1 
ATOM   7922  N N   . ALA C 1 9   ? -68.202 -9.894  -64.136  1.000 39.412  0  9   ALA C N   1 
ATOM   7923  C CA  . ALA C 1 9   ? -68.630 -8.891  -63.174  1.000 37.144  0  9   ALA C CA  1 
ATOM   7924  C C   . ALA C 1 9   ? -69.567 -9.539  -62.170  1.000 38.270  0  9   ALA C C   1 
ATOM   7925  O O   . ALA C 1 9   ? -70.106 -10.628 -62.398  1.000 35.754  0  9   ALA C O   1 
ATOM   7926  C CB  . ALA C 1 9   ? -69.284 -7.706  -63.829  1.000 36.074  0  9   ALA C CB  1 
ATOM   7927  N N   . ASN C 1 10  ? -69.708 -8.854  -61.037  1.000 39.115  0  10  ASN C N   1 
ATOM   7928  C CA  . ASN C 1 10  ? -70.547 -9.358  -59.971  1.000 41.838  0  10  ASN C CA  1 
ATOM   7929  C C   . ASN C 1 10  ? -70.895 -8.196  -59.048  1.000 47.018  0  10  ASN C C   1 
ATOM   7930  O O   . ASN C 1 10  ? -70.724 -7.030  -59.412  1.000 44.854  0  10  ASN C O   1 
ATOM   7931  C CB  . ASN C 1 10  ? -69.903 -10.574 -59.320  1.000 39.518  0  10  ASN C CB  1 
ATOM   7932  C CG  . ASN C 1 10  ? -68.599 -10.231 -58.647  1.000 40.446  0  10  ASN C CG  1 
ATOM   7933  O OD1 . ASN C 1 10  ? -68.322 -9.056  -58.393  1.000 43.011  0  10  ASN C OD1 1 
ATOM   7934  N ND2 . ASN C 1 10  ? -67.807 -11.231 -58.303  1.000 40.774  0  10  ASN C ND2 1 
ATOM   7935  N N   . ASN C 1 11  ? -71.391 -8.555  -57.865  1.000 56.913  0  11  ASN C N   1 
ATOM   7936  C CA  . ASN C 1 11  ? -72.058 -7.639  -56.951  1.000 71.745  0  11  ASN C CA  1 
ATOM   7937  C C   . ASN C 1 11  ? -71.130 -7.300  -55.778  1.000 74.161  0  11  ASN C C   1 
ATOM   7938  O O   . ASN C 1 11  ? -71.500 -6.495  -54.919  1.000 73.778  0  11  ASN C O   1 
ATOM   7939  C CB  . ASN C 1 11  ? -73.384 -8.252  -56.495  1.000 81.843  0  11  ASN C CB  1 
ATOM   7940  C CG  . ASN C 1 11  ? -73.279 -9.740  -56.191  1.000 87.515  0  11  ASN C CG  1 
ATOM   7941  O OD1 . ASN C 1 11  ? -72.272 -10.391 -56.526  1.000 69.114  0  11  ASN C OD1 1 
ATOM   7942  N ND2 . ASN C 1 11  ? -74.313 -10.303 -55.571  1.000 83.855  0  11  ASN C ND2 1 
ATOM   7943  N N   . SER C 1 12  ? -69.929 -7.919  -55.772  1.000 68.870  0  12  SER C N   1 
ATOM   7944  C CA  . SER C 1 12  ? -68.945 -7.826  -54.702  1.000 57.679  0  12  SER C CA  1 
ATOM   7945  C C   . SER C 1 12  ? -68.622 -6.367  -54.404  1.000 51.398  0  12  SER C C   1 
ATOM   7946  O O   . SER C 1 12  ? -68.599 -5.535  -55.313  1.000 41.524  0  12  SER C O   1 
ATOM   7947  C CB  . SER C 1 12  ? -67.698 -8.594  -55.072  1.000 58.659  0  12  SER C CB  1 
ATOM   7948  O OG  . SER C 1 12  ? -66.660 -8.381  -54.129  1.000 57.907  0  12  SER C OG  1 
ATOM   7949  N N   . THR C 1 13  ? -68.400 -6.071  -53.116  1.000 52.314  0  13  THR C N   1 
ATOM   7950  C CA  . THR C 1 13  ? -68.069 -4.715  -52.693  1.000 56.030  0  13  THR C CA  1 
ATOM   7951  C C   . THR C 1 13  ? -66.622 -4.649  -52.180  1.000 58.503  0  13  THR C C   1 
ATOM   7952  O O   . THR C 1 13  ? -66.164 -3.573  -51.782  1.000 49.217  0  13  THR C O   1 
ATOM   7953  C CB  . THR C 1 13  ? -69.083 -4.208  -51.654  1.000 53.381  0  13  THR C CB  1 
ATOM   7954  O OG1 . THR C 1 13  ? -69.288 -5.225  -50.681  1.000 45.168  0  13  THR C OG1 1 
ATOM   7955  C CG2 . THR C 1 13  ? -70.421 -3.837  -52.267  1.000 52.972  0  13  THR C CG2 1 
ATOM   7956  N N   . GLU C 1 14  ? -65.889 -5.781  -52.249  1.000 60.033  0  14  GLU C N   1 
ATOM   7957  C CA  . GLU C 1 14  ? -64.553 -5.896  -51.675  1.000 52.147  0  14  GLU C CA  1 
ATOM   7958  C C   . GLU C 1 14  ? -63.554 -5.039  -52.447  1.000 41.298  0  14  GLU C C   1 
ATOM   7959  O O   . GLU C 1 14  ? -63.518 -5.037  -53.671  1.000 37.323  0  14  GLU C O   1 
ATOM   7960  C CB  . GLU C 1 14  ? -64.120 -7.356  -51.579  1.000 59.789  0  14  GLU C CB  1 
ATOM   7961  C CG  . GLU C 1 14  ? -64.864 -8.091  -50.464  1.000 66.777  0  14  GLU C CG  1 
ATOM   7962  C CD  . GLU C 1 14  ? -64.086 -9.220  -49.809  1.000 70.684  0  14  GLU C CD  1 
ATOM   7963  O OE1 . GLU C 1 14  ? -64.588 -10.363 -49.888  1.000 64.927  0  14  GLU C OE1 1 
ATOM   7964  O OE2 . GLU C 1 14  ? -63.000 -8.966  -49.219  1.000 72.654  -1 14  GLU C OE2 1 
ATOM   7965  N N   . GLN C 1 15  ? -62.769 -4.286  -51.677  1.000 39.094  0  15  GLN C N   1 
ATOM   7966  C CA  . GLN C 1 15  ? -61.929 -3.210  -52.164  1.000 37.914  0  15  GLN C CA  1 
ATOM   7967  C C   . GLN C 1 15  ? -60.461 -3.567  -51.934  1.000 35.369  0  15  GLN C C   1 
ATOM   7968  O O   . GLN C 1 15  ? -60.149 -4.380  -51.065  1.000 32.279  0  15  GLN C O   1 
ATOM   7969  C CB  . GLN C 1 15  ? -62.267 -1.938  -51.398  1.000 40.406  0  15  GLN C CB  1 
ATOM   7970  C CG  . GLN C 1 15  ? -63.681 -1.432  -51.638  1.000 45.442  0  15  GLN C CG  1 
ATOM   7971  C CD  . GLN C 1 15  ? -63.820 0.054   -51.370  1.000 54.358  0  15  GLN C CD  1 
ATOM   7972  O OE1 . GLN C 1 15  ? -63.489 0.540   -50.283  1.000 64.371  0  15  GLN C OE1 1 
ATOM   7973  N NE2 . GLN C 1 15  ? -64.282 0.808   -52.360  1.000 54.448  0  15  GLN C NE2 1 
ATOM   7974  N N   . VAL C 1 16  ? -59.583 -2.985  -52.763  1.000 32.036  0  16  VAL C N   1 
ATOM   7975  C CA  . VAL C 1 16  ? -58.144 -3.126  -52.625  1.000 32.408  0  16  VAL C CA  1 
ATOM   7976  C C   . VAL C 1 16  ? -57.504 -1.809  -53.020  1.000 32.261  0  16  VAL C C   1 
ATOM   7977  O O   . VAL C 1 16  ? -58.111 -1.036  -53.756  1.000 30.639  0  16  VAL C O   1 
ATOM   7978  C CB  . VAL C 1 16  ? -57.532 -4.271  -53.445  1.000 34.996  0  16  VAL C CB  1 
ATOM   7979  C CG1 . VAL C 1 16  ? -58.191 -5.592  -53.076  1.000 38.876  0  16  VAL C CG1 1 
ATOM   7980  C CG2 . VAL C 1 16  ? -57.592 -4.031  -54.951  1.000 33.480  0  16  VAL C CG2 1 
ATOM   7981  N N   . ASP C 1 17  ? -56.284 -1.580  -52.512  1.000 34.405  0  17  ASP C N   1 
ATOM   7982  C CA  . ASP C 1 17  ? -55.497 -0.409  -52.862  1.000 33.543  0  17  ASP C CA  1 
ATOM   7983  C C   . ASP C 1 17  ? -54.333 -0.836  -53.757  1.000 27.617  0  17  ASP C C   1 
ATOM   7984  O O   . ASP C 1 17  ? -53.871 -1.981  -53.672  1.000 23.598  0  17  ASP C O   1 
ATOM   7985  C CB  . ASP C 1 17  ? -54.941 0.283   -51.627  1.000 44.196  0  17  ASP C CB  1 
ATOM   7986  C CG  . ASP C 1 17  ? -55.911 0.656   -50.509  1.000 53.631  0  17  ASP C CG  1 
ATOM   7987  O OD1 . ASP C 1 17  ? -57.134 0.680   -50.783  1.000 60.910  0  17  ASP C OD1 1 
ATOM   7988  O OD2 . ASP C 1 17  ? -55.426 0.904   -49.357  1.000 56.958  -1 17  ASP C OD2 1 
ATOM   7989  N N   . THR C 1 18  ? -53.884 0.114   -54.591  1.000 25.605  0  18  THR C N   1 
ATOM   7990  C CA  . THR C 1 18  ? -52.653 0.026   -55.365  1.000 26.972  0  18  THR C CA  1 
ATOM   7991  C C   . THR C 1 18  ? -51.850 1.310   -55.154  1.000 26.896  0  18  THR C C   1 
ATOM   7992  O O   . THR C 1 18  ? -52.291 2.223   -54.475  1.000 27.589  0  18  THR C O   1 
ATOM   7993  C CB  . THR C 1 18  ? -52.955 -0.163  -56.855  1.000 28.437  0  18  THR C CB  1 
ATOM   7994  O OG1 . THR C 1 18  ? -53.463 1.084   -57.317  1.000 30.838  0  18  THR C OG1 1 
ATOM   7995  C CG2 . THR C 1 18  ? -53.986 -1.233  -57.149  1.000 28.599  0  18  THR C CG2 1 
ATOM   7996  N N   . ILE C 1 19  ? -50.675 1.397   -55.766  1.000 30.979  0  19  ILE C N   1 
ATOM   7997  C CA  . ILE C 1 19  ? -49.876 2.617   -55.728  1.000 37.172  0  19  ILE C CA  1 
ATOM   7998  C C   . ILE C 1 19  ? -50.677 3.802   -56.299  1.000 36.574  0  19  ILE C C   1 
ATOM   7999  O O   . ILE C 1 19  ? -50.678 4.906   -55.755  1.000 33.128  0  19  ILE C O   1 
ATOM   8000  C CB  . ILE C 1 19  ? -48.546 2.409   -56.491  1.000 43.759  0  19  ILE C CB  1 
ATOM   8001  C CG1 . ILE C 1 19  ? -47.638 1.338   -55.862  1.000 48.604  0  19  ILE C CG1 1 
ATOM   8002  C CG2 . ILE C 1 19  ? -47.781 3.720   -56.651  1.000 44.669  0  19  ILE C CG2 1 
ATOM   8003  C CD1 . ILE C 1 19  ? -46.866 1.813   -54.643  1.000 51.327  0  19  ILE C CD1 1 
ATOM   8004  N N   . MET C 1 20  ? -51.357 3.623   -57.431  1.000 36.862  0  20  MET C N   1 
ATOM   8005  C CA  . MET C 1 20  ? -51.933 4.796   -58.058  1.000 36.827  0  20  MET C CA  1 
ATOM   8006  C C   . MET C 1 20  ? -53.375 5.028   -57.630  1.000 41.132  0  20  MET C C   1 
ATOM   8007  O O   . MET C 1 20  ? -53.864 6.139   -57.830  1.000 43.379  0  20  MET C O   1 
ATOM   8008  C CB  . MET C 1 20  ? -51.828 4.706   -59.574  1.000 37.854  0  20  MET C CB  1 
ATOM   8009  C CG  . MET C 1 20  ? -50.398 4.700   -60.008  1.000 39.640  0  20  MET C CG  1 
ATOM   8010  S SD  . MET C 1 20  ? -50.218 4.804   -61.787  1.000 41.923  0  20  MET C SD  1 
ATOM   8011  C CE  . MET C 1 20  ? -48.827 3.686   -62.071  1.000 48.989  0  20  MET C CE  1 
ATOM   8012  N N   . GLU C 1 21  ? -54.022 4.024   -57.011  1.000 44.587  0  21  GLU C N   1 
ATOM   8013  C CA  . GLU C 1 21  ? -55.463 4.053   -56.793  1.000 45.449  0  21  GLU C CA  1 
ATOM   8014  C C   . GLU C 1 21  ? -55.831 3.363   -55.473  1.000 41.293  0  21  GLU C C   1 
ATOM   8015  O O   . GLU C 1 21  ? -55.563 2.183   -55.294  1.000 38.902  0  21  GLU C O   1 
ATOM   8016  C CB  . GLU C 1 21  ? -56.104 3.430   -58.045  1.000 51.693  0  21  GLU C CB  1 
ATOM   8017  C CG  . GLU C 1 21  ? -57.469 4.025   -58.398  1.000 59.079  0  21  GLU C CG  1 
ATOM   8018  C CD  . GLU C 1 21  ? -58.183 3.474   -59.627  1.000 61.515  0  21  GLU C CD  1 
ATOM   8019  O OE1 . GLU C 1 21  ? -57.509 2.884   -60.515  1.000 53.044  0  21  GLU C OE1 1 
ATOM   8020  O OE2 . GLU C 1 21  ? -59.439 3.633   -59.660  1.000 56.851  -1 21  GLU C OE2 1 
ATOM   8021  N N   . LYS C 1 22  ? -56.472 4.102   -54.556  1.000 39.757  0  22  LYS C N   1 
ATOM   8022  C CA  . LYS C 1 22  ? -57.060 3.526   -53.356  1.000 40.141  0  22  LYS C CA  1 
ATOM   8023  C C   . LYS C 1 22  ? -58.511 3.135   -53.638  1.000 39.745  0  22  LYS C C   1 
ATOM   8024  O O   . LYS C 1 22  ? -59.160 3.750   -54.478  1.000 32.613  0  22  LYS C O   1 
ATOM   8025  C CB  . LYS C 1 22  ? -57.027 4.533   -52.196  1.000 45.502  0  22  LYS C CB  1 
ATOM   8026  C CG  . LYS C 1 22  ? -55.698 5.257   -51.974  1.000 56.261  0  22  LYS C CG  1 
ATOM   8027  C CD  . LYS C 1 22  ? -54.483 4.341   -51.770  1.000 68.875  0  22  LYS C CD  1 
ATOM   8028  C CE  . LYS C 1 22  ? -53.126 4.862   -52.221  1.000 70.929  0  22  LYS C CE  1 
ATOM   8029  N NZ  . LYS C 1 22  ? -52.056 3.878   -51.967  1.000 70.616  1  22  LYS C NZ  1 
ATOM   8030  N N   . ASN C 1 23  ? -59.001 2.107   -52.922  1.000 43.750  0  23  ASN C N   1 
ATOM   8031  C CA  . ASN C 1 23  ? -60.414 1.730   -52.869  1.000 42.291  0  23  ASN C CA  1 
ATOM   8032  C C   . ASN C 1 23  ? -60.911 1.285   -54.251  1.000 40.143  0  23  ASN C C   1 
ATOM   8033  O O   . ASN C 1 23  ? -61.876 1.815   -54.786  1.000 37.913  0  23  ASN C O   1 
ATOM   8034  C CB  . ASN C 1 23  ? -61.259 2.853   -52.265  1.000 44.266  0  23  ASN C CB  1 
ATOM   8035  C CG  . ASN C 1 23  ? -61.110 2.999   -50.764  1.000 46.303  0  23  ASN C CG  1 
ATOM   8036  O OD1 . ASN C 1 23  ? -60.891 2.021   -50.049  1.000 49.402  0  23  ASN C OD1 1 
ATOM   8037  N ND2 . ASN C 1 23  ? -61.302 4.200   -50.248  1.000 45.024  0  23  ASN C ND2 1 
ATOM   8038  N N   . VAL C 1 24  ? -60.248 0.289   -54.839  1.000 41.248  0  24  VAL C N   1 
ATOM   8039  C CA  . VAL C 1 24  ? -60.656 -0.250  -56.125  1.000 37.869  0  24  VAL C CA  1 
ATOM   8040  C C   . VAL C 1 24  ? -61.549 -1.453  -55.838  1.000 38.087  0  24  VAL C C   1 
ATOM   8041  O O   . VAL C 1 24  ? -61.136 -2.395  -55.156  1.000 36.092  0  24  VAL C O   1 
ATOM   8042  C CB  . VAL C 1 24  ? -59.448 -0.635  -57.010  1.000 37.213  0  24  VAL C CB  1 
ATOM   8043  C CG1 . VAL C 1 24  ? -59.878 -1.313  -58.305  1.000 39.405  0  24  VAL C CG1 1 
ATOM   8044  C CG2 . VAL C 1 24  ? -58.549 0.547   -57.345  1.000 35.518  0  24  VAL C CG2 1 
ATOM   8045  N N   . THR C 1 25  ? -62.779 -1.413  -56.359  1.000 39.475  0  25  THR C N   1 
ATOM   8046  C CA  . THR C 1 25  ? -63.711 -2.514  -56.171  1.000 37.837  0  25  THR C CA  1 
ATOM   8047  C C   . THR C 1 25  ? -63.252 -3.624  -57.104  1.000 32.153  0  25  THR C C   1 
ATOM   8048  O O   . THR C 1 25  ? -63.010 -3.345  -58.258  1.000 34.849  0  25  THR C O   1 
ATOM   8049  C CB  . THR C 1 25  ? -65.142 -2.037  -56.454  1.000 40.142  0  25  THR C CB  1 
ATOM   8050  O OG1 . THR C 1 25  ? -65.365 -0.689  -56.042  1.000 40.429  0  25  THR C OG1 1 
ATOM   8051  C CG2 . THR C 1 25  ? -66.169 -2.785  -55.630  1.000 41.560  0  25  THR C CG2 1 
ATOM   8052  N N   . VAL C 1 26  ? -63.084 -4.850  -56.614  1.000 30.113  0  26  VAL C N   1 
ATOM   8053  C CA  . VAL C 1 26  ? -62.645 -5.951  -57.461  1.000 33.142  0  26  VAL C CA  1 
ATOM   8054  C C   . VAL C 1 26  ? -63.608 -7.138  -57.307  1.000 37.085  0  26  VAL C C   1 
ATOM   8055  O O   . VAL C 1 26  ? -64.406 -7.184  -56.375  1.000 38.945  0  26  VAL C O   1 
ATOM   8056  C CB  . VAL C 1 26  ? -61.186 -6.346  -57.141  1.000 36.026  0  26  VAL C CB  1 
ATOM   8057  C CG1 . VAL C 1 26  ? -60.211 -5.205  -57.376  1.000 35.289  0  26  VAL C CG1 1 
ATOM   8058  C CG2 . VAL C 1 26  ? -61.000 -6.858  -55.714  1.000 38.713  0  26  VAL C CG2 1 
ATOM   8059  N N   . THR C 1 27  ? -63.556 -8.112  -58.225  1.000 37.824  0  27  THR C N   1 
ATOM   8060  C CA  . THR C 1 27  ? -64.556 -9.174  -58.222  1.000 39.493  0  27  THR C CA  1 
ATOM   8061  C C   . THR C 1 27  ? -64.290 -10.131 -57.064  1.000 40.351  0  27  THR C C   1 
ATOM   8062  O O   . THR C 1 27  ? -65.205 -10.464 -56.307  1.000 39.609  0  27  THR C O   1 
ATOM   8063  C CB  . THR C 1 27  ? -64.636 -9.917  -59.559  1.000 38.118  0  27  THR C CB  1 
ATOM   8064  O OG1 . THR C 1 27  ? -63.479 -10.697 -59.829  1.000 33.399  0  27  THR C OG1 1 
ATOM   8065  C CG2 . THR C 1 27  ? -64.858 -8.963  -60.715  1.000 41.914  0  27  THR C CG2 1 
ATOM   8066  N N   . HIS C 1 28  ? -63.026 -10.551 -56.959  1.000 43.091  0  28  HIS C N   1 
ATOM   8067  C CA  . HIS C 1 28  ? -62.560 -11.452 -55.915  1.000 45.676  0  28  HIS C CA  1 
ATOM   8068  C C   . HIS C 1 28  ? -61.329 -10.860 -55.232  1.000 41.441  0  28  HIS C C   1 
ATOM   8069  O O   . HIS C 1 28  ? -60.609 -10.058 -55.826  1.000 40.946  0  28  HIS C O   1 
ATOM   8070  C CB  . HIS C 1 28  ? -62.227 -12.831 -56.486  1.000 48.244  0  28  HIS C CB  1 
ATOM   8071  C CG  . HIS C 1 28  ? -63.351 -13.445 -57.240  1.000 58.319  0  28  HIS C CG  1 
ATOM   8072  N ND1 . HIS C 1 28  ? -63.623 -13.125 -58.552  1.000 62.920  0  28  HIS C ND1 1 
ATOM   8073  C CD2 . HIS C 1 28  ? -64.268 -14.350 -56.871  1.000 61.055  0  28  HIS C CD2 1 
ATOM   8074  C CE1 . HIS C 1 28  ? -64.663 -13.836 -58.957  1.000 67.352  0  28  HIS C CE1 1 
ATOM   8075  N NE2 . HIS C 1 28  ? -65.066 -14.588 -57.953  1.000 64.177  0  28  HIS C NE2 1 
ATOM   8076  N N   . ALA C 1 29  ? -61.115 -11.288 -53.983  1.000 38.724  0  29  ALA C N   1 
ATOM   8077  C CA  . ALA C 1 29  ? -60.142 -10.700 -53.075  1.000 36.913  0  29  ALA C CA  1 
ATOM   8078  C C   . ALA C 1 29  ? -59.930 -11.664 -51.921  1.000 38.102  0  29  ALA C C   1 
ATOM   8079  O O   . ALA C 1 29  ? -60.880 -12.278 -51.438  1.000 45.261  0  29  ALA C O   1 
ATOM   8080  C CB  . ALA C 1 29  ? -60.592 -9.352  -52.549  1.000 31.848  0  29  ALA C CB  1 
ATOM   8081  N N   . GLN C 1 30  ? -58.683 -11.766 -51.476  1.000 38.792  0  30  GLN C N   1 
ATOM   8082  C CA  . GLN C 1 30  ? -58.366 -12.572 -50.316  1.000 38.351  0  30  GLN C CA  1 
ATOM   8083  C C   . GLN C 1 30  ? -57.736 -11.694 -49.248  1.000 40.274  0  30  GLN C C   1 
ATOM   8084  O O   . GLN C 1 30  ? -56.601 -11.264 -49.409  1.000 48.729  0  30  GLN C O   1 
ATOM   8085  C CB  . GLN C 1 30  ? -57.416 -13.666 -50.766  1.000 34.816  0  30  GLN C CB  1 
ATOM   8086  C CG  . GLN C 1 30  ? -57.119 -14.658 -49.664  1.000 33.606  0  30  GLN C CG  1 
ATOM   8087  C CD  . GLN C 1 30  ? -56.298 -15.791 -50.207  1.000 36.313  0  30  GLN C CD  1 
ATOM   8088  O OE1 . GLN C 1 30  ? -56.164 -15.942 -51.425  1.000 40.630  0  30  GLN C OE1 1 
ATOM   8089  N NE2 . GLN C 1 30  ? -55.727 -16.579 -49.313  1.000 39.167  0  30  GLN C NE2 1 
ATOM   8090  N N   . ASP C 1 31  ? -58.506 -11.397 -48.199  1.000 42.855  0  31  ASP C N   1 
ATOM   8091  C CA  . ASP C 1 31  ? -57.987 -10.837 -46.959  1.000 46.615  0  31  ASP C CA  1 
ATOM   8092  C C   . ASP C 1 31  ? -56.867 -11.744 -46.451  1.000 41.327  0  31  ASP C C   1 
ATOM   8093  O O   . ASP C 1 31  ? -56.969 -12.961 -46.564  1.000 40.289  0  31  ASP C O   1 
ATOM   8094  C CB  . ASP C 1 31  ? -59.103 -10.730 -45.928  1.000 50.805  0  31  ASP C CB  1 
ATOM   8095  C CG  . ASP C 1 31  ? -58.895 -9.826  -44.715  1.000 55.486  0  31  ASP C CG  1 
ATOM   8096  O OD1 . ASP C 1 31  ? -57.845 -9.118  -44.625  1.000 52.948  0  31  ASP C OD1 1 
ATOM   8097  O OD2 . ASP C 1 31  ? -59.812 -9.837  -43.858  1.000 55.202  -1 31  ASP C OD2 1 
ATOM   8098  N N   . ILE C 1 32  ? -55.784 -11.154 -45.933  1.000 36.153  0  32  ILE C N   1 
ATOM   8099  C CA  . ILE C 1 32  ? -54.714 -11.955 -45.359  1.000 37.370  0  32  ILE C CA  1 
ATOM   8100  C C   . ILE C 1 32  ? -54.340 -11.447 -43.964  1.000 36.489  0  32  ILE C C   1 
ATOM   8101  O O   . ILE C 1 32  ? -53.257 -11.741 -43.462  1.000 37.343  0  32  ILE C O   1 
ATOM   8102  C CB  . ILE C 1 32  ? -53.508 -11.999 -46.305  1.000 39.156  0  32  ILE C CB  1 
ATOM   8103  C CG1 . ILE C 1 32  ? -53.029 -10.587 -46.676  1.000 40.052  0  32  ILE C CG1 1 
ATOM   8104  C CG2 . ILE C 1 32  ? -53.843 -12.842 -47.535  1.000 40.649  0  32  ILE C CG2 1 
ATOM   8105  C CD1 . ILE C 1 32  ? -51.680 -10.554 -47.370  1.000 39.927  0  32  ILE C CD1 1 
ATOM   8106  N N   . LEU C 1 33  ? -55.272 -10.746 -43.311  1.000 33.362  0  33  LEU C N   1 
ATOM   8107  C CA  . LEU C 1 33  ? -54.998 -10.140 -42.021  1.000 33.136  0  33  LEU C CA  1 
ATOM   8108  C C   . LEU C 1 33  ? -56.042 -10.556 -40.978  1.000 33.690  0  33  LEU C C   1 
ATOM   8109  O O   . LEU C 1 33  ? -57.241 -10.394 -41.209  1.000 36.056  0  33  LEU C O   1 
ATOM   8110  C CB  . LEU C 1 33  ? -54.952 -8.624  -42.180  1.000 27.307  0  33  LEU C CB  1 
ATOM   8111  C CG  . LEU C 1 33  ? -54.622 -7.884  -40.889  1.000 26.349  0  33  LEU C CG  1 
ATOM   8112  C CD1 . LEU C 1 33  ? -53.196 -8.148  -40.455  1.000 27.046  0  33  LEU C CD1 1 
ATOM   8113  C CD2 . LEU C 1 33  ? -54.858 -6.422  -41.058  1.000 27.666  0  33  LEU C CD2 1 
ATOM   8114  N N   . GLU C 1 34  ? -55.548 -11.033 -39.819  1.000 32.572  0  34  GLU C N   1 
ATOM   8115  C CA  . GLU C 1 34  ? -56.367 -11.477 -38.705  1.000 33.648  0  34  GLU C CA  1 
ATOM   8116  C C   . GLU C 1 34  ? -56.523 -10.347 -37.700  1.000 33.327  0  34  GLU C C   1 
ATOM   8117  O O   . GLU C 1 34  ? -55.540 -9.820  -37.191  1.000 35.801  0  34  GLU C O   1 
ATOM   8118  C CB  . GLU C 1 34  ? -55.777 -12.686 -37.982  1.000 38.531  0  34  GLU C CB  1 
ATOM   8119  C CG  . GLU C 1 34  ? -56.689 -13.227 -36.879  1.000 44.910  0  34  GLU C CG  1 
ATOM   8120  C CD  . GLU C 1 34  ? -58.123 -13.493 -37.329  1.000 47.452  0  34  GLU C CD  1 
ATOM   8121  O OE1 . GLU C 1 34  ? -58.270 -14.225 -38.340  1.000 44.298  0  34  GLU C OE1 1 
ATOM   8122  O OE2 . GLU C 1 34  ? -59.082 -12.958 -36.701  1.000 50.572  -1 34  GLU C OE2 1 
ATOM   8123  N N   . LYS C 1 35  ? -57.778 -9.983  -37.425  1.000 37.563  0  35  LYS C N   1 
ATOM   8124  C CA  . LYS C 1 35  ? -58.079 -8.810  -36.621  1.000 38.745  0  35  LYS C CA  1 
ATOM   8125  C C   . LYS C 1 35  ? -58.891 -9.164  -35.382  1.000 35.202  0  35  LYS C C   1 
ATOM   8126  O O   . LYS C 1 35  ? -59.227 -8.257  -34.640  1.000 35.894  0  35  LYS C O   1 
ATOM   8127  C CB  . LYS C 1 35  ? -58.870 -7.753  -37.399  1.000 42.553  0  35  LYS C CB  1 
ATOM   8128  C CG  . LYS C 1 35  ? -58.350 -7.433  -38.783  1.000 47.566  0  35  LYS C CG  1 
ATOM   8129  C CD  . LYS C 1 35  ? -59.242 -6.470  -39.565  1.000 53.336  0  35  LYS C CD  1 
ATOM   8130  C CE  . LYS C 1 35  ? -59.109 -6.659  -41.054  1.000 54.097  0  35  LYS C CE  1 
ATOM   8131  N NZ  . LYS C 1 35  ? -59.841 -7.843  -41.508  1.000 49.270  1  35  LYS C NZ  1 
ATOM   8132  N N   . THR C 1 36  ? -59.203 -10.449 -35.146  1.000 37.731  0  36  THR C N   1 
ATOM   8133  C CA  . THR C 1 36  ? -59.973 -10.820 -33.965  1.000 38.833  0  36  THR C CA  1 
ATOM   8134  C C   . THR C 1 36  ? -59.218 -11.874 -33.148  1.000 39.530  0  36  THR C C   1 
ATOM   8135  O O   . THR C 1 36  ? -58.414 -12.647 -33.680  1.000 33.166  0  36  THR C O   1 
ATOM   8136  C CB  . THR C 1 36  ? -61.388 -11.281 -34.334  1.000 38.853  0  36  THR C CB  1 
ATOM   8137  O OG1 . THR C 1 36  ? -61.306 -12.658 -34.678  1.000 37.517  0  36  THR C OG1 1 
ATOM   8138  C CG2 . THR C 1 36  ? -62.014 -10.482 -35.466  1.000 41.458  0  36  THR C CG2 1 
ATOM   8139  N N   . HIS C 1 37  ? -59.542 -11.868 -31.840  1.000 42.255  0  37  HIS C N   1 
ATOM   8140  C CA  . HIS C 1 37  ? -59.040 -12.774 -30.815  1.000 37.045  0  37  HIS C CA  1 
ATOM   8141  C C   . HIS C 1 37  ? -60.194 -13.106 -29.866  1.000 37.559  0  37  HIS C C   1 
ATOM   8142  O O   . HIS C 1 37  ? -61.200 -12.398 -29.857  1.000 39.093  0  37  HIS C O   1 
ATOM   8143  C CB  . HIS C 1 37  ? -57.899 -12.094 -30.051  1.000 32.429  0  37  HIS C CB  1 
ATOM   8144  C CG  . HIS C 1 37  ? -58.272 -10.823 -29.354  1.000 34.195  0  37  HIS C CG  1 
ATOM   8145  N ND1 . HIS C 1 37  ? -58.744 -10.787 -28.058  1.000 37.700  0  37  HIS C ND1 1 
ATOM   8146  C CD2 . HIS C 1 37  ? -58.224 -9.527  -29.751  1.000 36.806  0  37  HIS C CD2 1 
ATOM   8147  C CE1 . HIS C 1 37  ? -58.969 -9.518  -27.693  1.000 37.093  0  37  HIS C CE1 1 
ATOM   8148  N NE2 . HIS C 1 37  ? -58.645 -8.733  -28.703  1.000 35.123  0  37  HIS C NE2 1 
ATOM   8149  N N   . ASN C 1 38  ? -60.047 -14.139 -29.031  1.000 37.223  0  38  ASN C N   1 
ATOM   8150  C CA  . ASN C 1 38  ? -61.188 -14.632 -28.265  1.000 39.502  0  38  ASN C CA  1 
ATOM   8151  C C   . ASN C 1 38  ? -61.312 -13.931 -26.909  1.000 40.841  0  38  ASN C C   1 
ATOM   8152  O O   . ASN C 1 38  ? -62.191 -14.294 -26.127  1.000 42.245  0  38  ASN C O   1 
ATOM   8153  C CB  . ASN C 1 38  ? -61.178 -16.150 -28.090  1.000 36.225  0  38  ASN C CB  1 
ATOM   8154  C CG  . ASN C 1 38  ? -60.154 -16.591 -27.076  1.000 38.593  0  38  ASN C CG  1 
ATOM   8155  O OD1 . ASN C 1 38  ? -59.422 -15.772 -26.517  1.000 37.666  0  38  ASN C OD1 1 
ATOM   8156  N ND2 . ASN C 1 38  ? -60.069 -17.882 -26.822  1.000 42.152  0  38  ASN C ND2 1 
ATOM   8157  N N   . GLY C 1 39  ? -60.413 -12.983 -26.595  1.000 39.716  0  39  GLY C N   1 
ATOM   8158  C CA  . GLY C 1 39  ? -60.542 -12.163 -25.390  1.000 36.067  0  39  GLY C CA  1 
ATOM   8159  C C   . GLY C 1 39  ? -60.199 -12.896 -24.084  1.000 33.542  0  39  GLY C C   1 
ATOM   8160  O O   . GLY C 1 39  ? -60.464 -12.384 -23.003  1.000 26.789  0  39  GLY C O   1 
ATOM   8161  N N   . LYS C 1 40  ? -59.553 -14.062 -24.177  1.000 38.007  0  40  LYS C N   1 
ATOM   8162  C CA  . LYS C 1 40  ? -59.317 -14.908 -23.020  1.000 44.126  0  40  LYS C CA  1 
ATOM   8163  C C   . LYS C 1 40  ? -57.896 -15.482 -23.066  1.000 44.058  0  40  LYS C C   1 
ATOM   8164  O O   . LYS C 1 40  ? -57.294 -15.625 -24.135  1.000 46.261  0  40  LYS C O   1 
ATOM   8165  C CB  . LYS C 1 40  ? -60.432 -15.964 -22.973  1.000 52.102  0  40  LYS C CB  1 
ATOM   8166  C CG  . LYS C 1 40  ? -61.751 -15.445 -22.371  1.000 62.862  0  40  LYS C CG  1 
ATOM   8167  C CD  . LYS C 1 40  ? -62.876 -16.462 -22.173  1.000 70.099  0  40  LYS C CD  1 
ATOM   8168  C CE  . LYS C 1 40  ? -63.485 -17.003 -23.444  1.000 70.522  0  40  LYS C CE  1 
ATOM   8169  N NZ  . LYS C 1 40  ? -64.136 -18.302 -23.216  1.000 68.703  1  40  LYS C NZ  1 
ATOM   8170  N N   . LEU C 1 41  ? -57.349 -15.796 -21.886  1.000 37.148  0  41  LEU C N   1 
ATOM   8171  C CA  . LEU C 1 41  ? -56.116 -16.557 -21.801  1.000 36.448  0  41  LEU C CA  1 
ATOM   8172  C C   . LEU C 1 41  ? -56.481 -18.028 -21.723  1.000 32.529  0  41  LEU C C   1 
ATOM   8173  O O   . LEU C 1 41  ? -57.296 -18.411 -20.900  1.000 35.721  0  41  LEU C O   1 
ATOM   8174  C CB  . LEU C 1 41  ? -55.286 -16.162 -20.580  1.000 39.504  0  41  LEU C CB  1 
ATOM   8175  C CG  . LEU C 1 41  ? -55.030 -14.670 -20.372  1.000 37.221  0  41  LEU C CG  1 
ATOM   8176  C CD1 . LEU C 1 41  ? -54.132 -14.471 -19.159  1.000 38.495  0  41  LEU C CD1 1 
ATOM   8177  C CD2 . LEU C 1 41  ? -54.420 -14.074 -21.626  1.000 36.139  0  41  LEU C CD2 1 
ATOM   8178  N N   . CYS C 1 42  ? -55.789 -18.841 -22.509  1.000 34.451  0  42  CYS C N   1 
ATOM   8179  C CA  . CYS C 1 42  ? -56.120 -20.241 -22.694  1.000 34.375  0  42  CYS C CA  1 
ATOM   8180  C C   . CYS C 1 42  ? -54.887 -21.114 -22.513  1.000 33.021  0  42  CYS C C   1 
ATOM   8181  O O   . CYS C 1 42  ? -53.768 -20.617 -22.387  1.000 32.365  0  42  CYS C O   1 
ATOM   8182  C CB  . CYS C 1 42  ? -56.633 -20.483 -24.112  1.000 41.605  0  42  CYS C CB  1 
ATOM   8183  S SG  . CYS C 1 42  ? -57.724 -19.160 -24.700  1.000 51.363  0  42  CYS C SG  1 
ATOM   8184  N N   . ASP C 1 43  ? -55.135 -22.426 -22.570  1.000 33.748  0  43  ASP C N   1 
ATOM   8185  C CA  . ASP C 1 43  ? -54.122 -23.458 -22.519  1.000 33.857  0  43  ASP C CA  1 
ATOM   8186  C C   . ASP C 1 43  ? -53.435 -23.457 -23.878  1.000 34.523  0  43  ASP C C   1 
ATOM   8187  O O   . ASP C 1 43  ? -53.957 -22.878 -24.817  1.000 37.115  0  43  ASP C O   1 
ATOM   8188  C CB  . ASP C 1 43  ? -54.742 -24.795 -22.113  1.000 40.169  0  43  ASP C CB  1 
ATOM   8189  C CG  . ASP C 1 43  ? -55.554 -24.840 -20.809  1.000 44.762  0  43  ASP C CG  1 
ATOM   8190  O OD1 . ASP C 1 43  ? -55.647 -23.779 -20.128  1.000 40.330  0  43  ASP C OD1 1 
ATOM   8191  O OD2 . ASP C 1 43  ? -56.110 -25.936 -20.474  1.000 44.575  -1 43  ASP C OD2 1 
ATOM   8192  N N   . LEU C 1 44  ? -52.279 -24.119 -23.984  1.000 36.576  0  44  LEU C N   1 
ATOM   8193  C CA  . LEU C 1 44  ? -51.489 -24.093 -25.196  1.000 41.486  0  44  LEU C CA  1 
ATOM   8194  C C   . LEU C 1 44  ? -51.078 -25.511 -25.554  1.000 46.751  0  44  LEU C C   1 
ATOM   8195  O O   . LEU C 1 44  ? -50.056 -25.993 -25.055  1.000 48.536  0  44  LEU C O   1 
ATOM   8196  C CB  . LEU C 1 44  ? -50.256 -23.209 -24.996  1.000 46.491  0  44  LEU C CB  1 
ATOM   8197  C CG  . LEU C 1 44  ? -49.351 -23.021 -26.220  1.000 44.797  0  44  LEU C CG  1 
ATOM   8198  C CD1 . LEU C 1 44  ? -49.949 -21.963 -27.130  1.000 47.557  0  44  LEU C CD1 1 
ATOM   8199  C CD2 . LEU C 1 44  ? -47.946 -22.646 -25.828  1.000 45.133  0  44  LEU C CD2 1 
ATOM   8200  N N   . ASN C 1 45  ? -51.848 -26.107 -26.484  1.000 53.426  0  45  ASN C N   1 
ATOM   8201  C CA  . ASN C 1 45  ? -51.811 -27.535 -26.795  1.000 49.175  0  45  ASN C CA  1 
ATOM   8202  C C   . ASN C 1 45  ? -52.034 -28.323 -25.504  1.000 49.962  0  45  ASN C C   1 
ATOM   8203  O O   . ASN C 1 45  ? -51.210 -29.159 -25.122  1.000 44.742  0  45  ASN C O   1 
ATOM   8204  C CB  . ASN C 1 45  ? -50.523 -27.958 -27.487  1.000 45.611  0  45  ASN C CB  1 
ATOM   8205  C CG  . ASN C 1 45  ? -50.094 -26.952 -28.521  1.000 46.236  0  45  ASN C CG  1 
ATOM   8206  O OD1 . ASN C 1 45  ? -50.930 -26.451 -29.284  1.000 44.694  0  45  ASN C OD1 1 
ATOM   8207  N ND2 . ASN C 1 45  ? -48.807 -26.636 -28.541  1.000 49.027  0  45  ASN C ND2 1 
ATOM   8208  N N   . GLY C 1 46  ? -53.118 -27.970 -24.800  1.000 48.702  0  46  GLY C N   1 
ATOM   8209  C CA  . GLY C 1 46  ? -53.607 -28.751 -23.677  1.000 51.393  0  46  GLY C CA  1 
ATOM   8210  C C   . GLY C 1 46  ? -52.823 -28.519 -22.388  1.000 49.232  0  46  GLY C C   1 
ATOM   8211  O O   . GLY C 1 46  ? -53.171 -29.114 -21.369  1.000 43.564  0  46  GLY C O   1 
ATOM   8212  N N   . VAL C 1 47  ? -51.802 -27.641 -22.428  1.000 52.563  0  47  VAL C N   1 
ATOM   8213  C CA  . VAL C 1 47  ? -50.977 -27.386 -21.255  1.000 47.039  0  47  VAL C CA  1 
ATOM   8214  C C   . VAL C 1 47  ? -51.370 -26.022 -20.696  1.000 37.558  0  47  VAL C C   1 
ATOM   8215  O O   . VAL C 1 47  ? -51.339 -25.040 -21.418  1.000 33.803  0  47  VAL C O   1 
ATOM   8216  C CB  . VAL C 1 47  ? -49.455 -27.483 -21.490  1.000 45.846  0  47  VAL C CB  1 
ATOM   8217  C CG1 . VAL C 1 47  ? -48.731 -27.666 -20.164  1.000 44.568  0  47  VAL C CG1 1 
ATOM   8218  C CG2 . VAL C 1 47  ? -49.044 -28.589 -22.466  1.000 44.118  0  47  VAL C CG2 1 
ATOM   8219  N N   . LYS C 1 48  ? -51.742 -25.998 -19.410  1.000 35.376  0  48  LYS C N   1 
ATOM   8220  C CA  . LYS C 1 48  ? -52.330 -24.836 -18.767  1.000 35.336  0  48  LYS C CA  1 
ATOM   8221  C C   . LYS C 1 48  ? -51.228 -23.829 -18.418  1.000 36.697  0  48  LYS C C   1 
ATOM   8222  O O   . LYS C 1 48  ? -50.111 -24.217 -18.073  1.000 37.413  0  48  LYS C O   1 
ATOM   8223  C CB  . LYS C 1 48  ? -53.072 -25.301 -17.507  1.000 38.915  0  48  LYS C CB  1 
ATOM   8224  C CG  . LYS C 1 48  ? -54.086 -24.291 -16.969  1.000 47.285  0  48  LYS C CG  1 
ATOM   8225  C CD  . LYS C 1 48  ? -54.488 -24.313 -15.486  1.000 53.602  0  48  LYS C CD  1 
ATOM   8226  C CE  . LYS C 1 48  ? -55.280 -23.057 -15.093  1.000 53.602  0  48  LYS C CE  1 
ATOM   8227  N NZ  . LYS C 1 48  ? -55.963 -23.075 -13.791  1.000 52.577  1  48  LYS C NZ  1 
ATOM   8228  N N   . PRO C 1 49  ? -51.461 -22.499 -18.534  1.000 33.240  0  49  PRO C N   1 
ATOM   8229  C CA  . PRO C 1 49  ? -50.548 -21.516 -17.965  1.000 35.710  0  49  PRO C CA  1 
ATOM   8230  C C   . PRO C 1 49  ? -50.556 -21.501 -16.446  1.000 35.709  0  49  PRO C C   1 
ATOM   8231  O O   . PRO C 1 49  ? -51.601 -21.732 -15.829  1.000 36.465  0  49  PRO C O   1 
ATOM   8232  C CB  . PRO C 1 49  ? -51.106 -20.187 -18.500  1.000 35.414  0  49  PRO C CB  1 
ATOM   8233  C CG  . PRO C 1 49  ? -52.576 -20.457 -18.606  1.000 33.083  0  49  PRO C CG  1 
ATOM   8234  C CD  . PRO C 1 49  ? -52.566 -21.844 -19.248  1.000 33.117  0  49  PRO C CD  1 
ATOM   8235  N N   . LEU C 1 50  ? -49.390 -21.164 -15.880  1.000 33.632  0  50  LEU C N   1 
ATOM   8236  C CA  . LEU C 1 50  ? -49.296 -20.759 -14.487  1.000 31.076  0  50  LEU C CA  1 
ATOM   8237  C C   . LEU C 1 50  ? -49.749 -19.307 -14.381  1.000 29.435  0  50  LEU C C   1 
ATOM   8238  O O   . LEU C 1 50  ? -49.127 -18.437 -14.978  1.000 28.689  0  50  LEU C O   1 
ATOM   8239  C CB  . LEU C 1 50  ? -47.865 -20.952 -14.004  1.000 30.342  0  50  LEU C CB  1 
ATOM   8240  C CG  . LEU C 1 50  ? -47.514 -20.256 -12.692  1.000 33.080  0  50  LEU C CG  1 
ATOM   8241  C CD1 . LEU C 1 50  ? -48.495 -20.648 -11.612  1.000 33.978  0  50  LEU C CD1 1 
ATOM   8242  C CD2 . LEU C 1 50  ? -46.087 -20.579 -12.257  1.000 35.905  0  50  LEU C CD2 1 
ATOM   8243  N N   . ILE C 1 51  ? -50.837 -19.064 -13.632  1.000 29.740  0  51  ILE C N   1 
ATOM   8244  C CA  . ILE C 1 51  ? -51.391 -17.725 -13.465  1.000 29.208  0  51  ILE C CA  1 
ATOM   8245  C C   . ILE C 1 51  ? -51.181 -17.244 -12.027  1.000 31.276  0  51  ILE C C   1 
ATOM   8246  O O   . ILE C 1 51  ? -51.853 -17.689 -11.099  1.000 37.020  0  51  ILE C O   1 
ATOM   8247  C CB  . ILE C 1 51  ? -52.865 -17.708 -13.890  1.000 27.722  0  51  ILE C CB  1 
ATOM   8248  C CG1 . ILE C 1 51  ? -53.000 -18.178 -15.341  1.000 32.400  0  51  ILE C CG1 1 
ATOM   8249  C CG2 . ILE C 1 51  ? -53.488 -16.332 -13.656  1.000 28.537  0  51  ILE C CG2 1 
ATOM   8250  C CD1 . ILE C 1 51  ? -54.289 -17.775 -16.041  1.000 36.328  0  51  ILE C CD1 1 
ATOM   8251  N N   . LEU C 1 52  ? -50.254 -16.306 -11.850  1.000 29.928  0  52  LEU C N   1 
ATOM   8252  C CA  . LEU C 1 52  ? -49.793 -15.945 -10.526  1.000 29.864  0  52  LEU C CA  1 
ATOM   8253  C C   . LEU C 1 52  ? -50.710 -14.903 -9.906   1.000 32.640  0  52  LEU C C   1 
ATOM   8254  O O   . LEU C 1 52  ? -50.435 -14.440 -8.796   1.000 34.038  0  52  LEU C O   1 
ATOM   8255  C CB  . LEU C 1 52  ? -48.364 -15.423 -10.593  1.000 28.718  0  52  LEU C CB  1 
ATOM   8256  C CG  . LEU C 1 52  ? -47.322 -16.405 -11.114  1.000 29.012  0  52  LEU C CG  1 
ATOM   8257  C CD1 . LEU C 1 52  ? -46.021 -15.651 -11.379  1.000 29.333  0  52  LEU C CD1 1 
ATOM   8258  C CD2 . LEU C 1 52  ? -47.104 -17.564 -10.153  1.000 30.651  0  52  LEU C CD2 1 
ATOM   8259  N N   . LYS C 1 53  ? -51.781 -14.529 -10.614  1.000 34.235  0  53  LYS C N   1 
ATOM   8260  C CA  . LYS C 1 53  ? -52.778 -13.639 -10.032  1.000 36.052  0  53  LYS C CA  1 
ATOM   8261  C C   . LYS C 1 53  ? -52.025 -12.411 -9.561   1.000 33.499  0  53  LYS C C   1 
ATOM   8262  O O   . LYS C 1 53  ? -51.474 -11.719 -10.392  1.000 35.973  0  53  LYS C O   1 
ATOM   8263  C CB  . LYS C 1 53  ? -53.617 -14.354 -8.965   1.000 40.527  0  53  LYS C CB  1 
ATOM   8264  C CG  . LYS C 1 53  ? -54.445 -15.517 -9.515   1.000 48.880  0  53  LYS C CG  1 
ATOM   8265  C CD  . LYS C 1 53  ? -55.027 -16.475 -8.478   1.000 55.759  0  53  LYS C CD  1 
ATOM   8266  C CE  . LYS C 1 53  ? -55.941 -15.828 -7.462   1.000 58.705  0  53  LYS C CE  1 
ATOM   8267  N NZ  . LYS C 1 53  ? -56.634 -16.797 -6.600   1.000 54.865  1  53  LYS C NZ  1 
ATOM   8268  N N   . ASP C 1 54  ? -51.896 -12.205 -8.255   1.000 35.993  0  54  ASP C N   1 
ATOM   8269  C CA  . ASP C 1 54  ? -51.346 -10.959 -7.741   1.000 47.012  0  54  ASP C CA  1 
ATOM   8270  C C   . ASP C 1 54  ? -49.901 -11.151 -7.237   1.000 46.936  0  54  ASP C C   1 
ATOM   8271  O O   . ASP C 1 54  ? -49.372 -10.293 -6.523   1.000 44.718  0  54  ASP C O   1 
ATOM   8272  C CB  . ASP C 1 54  ? -52.328 -10.313 -6.762   1.000 60.365  0  54  ASP C CB  1 
ATOM   8273  C CG  . ASP C 1 54  ? -53.124 -11.254 -5.850   1.000 74.757  0  54  ASP C CG  1 
ATOM   8274  O OD1 . ASP C 1 54  ? -52.788 -12.484 -5.818   1.000 59.702  0  54  ASP C OD1 1 
ATOM   8275  O OD2 . ASP C 1 54  ? -54.094 -10.755 -5.185   1.000 82.784  -1 54  ASP C OD2 1 
ATOM   8276  N N   . CYS C 1 55  ? -49.235 -12.249 -7.639   1.000 40.051  0  55  CYS C N   1 
ATOM   8277  C CA  . CYS C 1 55  ? -47.875 -12.524 -7.207   1.000 37.717  0  55  CYS C CA  1 
ATOM   8278  C C   . CYS C 1 55  ? -46.853 -12.257 -8.297   1.000 32.418  0  55  CYS C C   1 
ATOM   8279  O O   . CYS C 1 55  ? -47.084 -12.575 -9.457   1.000 32.351  0  55  CYS C O   1 
ATOM   8280  C CB  . CYS C 1 55  ? -47.700 -13.984 -6.854   1.000 41.215  0  55  CYS C CB  1 
ATOM   8281  S SG  . CYS C 1 55  ? -48.884 -14.439 -5.578   1.000 51.780  0  55  CYS C SG  1 
ATOM   8282  N N   . SER C 1 56  ? -45.710 -11.697 -7.887   1.000 28.964  0  56  SER C N   1 
ATOM   8283  C CA  . SER C 1 56  ? -44.536 -11.635 -8.741   1.000 24.172  0  56  SER C CA  1 
ATOM   8284  C C   . SER C 1 56  ? -43.857 -12.984 -8.718   1.000 23.189  0  56  SER C C   1 
ATOM   8285  O O   . SER C 1 56  ? -44.111 -13.821 -7.860   1.000 22.287  0  56  SER C O   1 
ATOM   8286  C CB  . SER C 1 56  ? -43.579 -10.600 -8.281   1.000 24.105  0  56  SER C CB  1 
ATOM   8287  O OG  . SER C 1 56  ? -43.259 -10.793 -6.910   1.000 23.387  0  56  SER C OG  1 
ATOM   8288  N N   . VAL C 1 57  ? -42.926 -13.140 -9.640   1.000 24.432  0  57  VAL C N   1 
ATOM   8289  C CA  . VAL C 1 57  ? -42.074 -14.314 -9.665   1.000 23.559  0  57  VAL C CA  1 
ATOM   8290  C C   . VAL C 1 57  ? -41.248 -14.372 -8.387   1.000 23.852  0  57  VAL C C   1 
ATOM   8291  O O   . VAL C 1 57  ? -41.037 -15.456 -7.847   1.000 22.881  0  57  VAL C O   1 
ATOM   8292  C CB  . VAL C 1 57  ? -41.200 -14.286 -10.928  1.000 23.155  0  57  VAL C CB  1 
ATOM   8293  C CG1 . VAL C 1 57  ? -40.234 -15.449 -10.949  1.000 24.255  0  57  VAL C CG1 1 
ATOM   8294  C CG2 . VAL C 1 57  ? -42.048 -14.284 -12.201  1.000 22.584  0  57  VAL C CG2 1 
ATOM   8295  N N   . ALA C 1 58  ? -40.795 -13.209 -7.894   1.000 26.543  0  58  ALA C N   1 
ATOM   8296  C CA  . ALA C 1 58  ? -39.990 -13.178 -6.674   1.000 27.880  0  58  ALA C CA  1 
ATOM   8297  C C   . ALA C 1 58  ? -40.821 -13.716 -5.521   1.000 26.496  0  58  ALA C C   1 
ATOM   8298  O O   . ALA C 1 58  ? -40.352 -14.540 -4.753   1.000 27.555  0  58  ALA C O   1 
ATOM   8299  C CB  . ALA C 1 58  ? -39.512 -11.783 -6.366   1.000 28.736  0  58  ALA C CB  1 
ATOM   8300  N N   . GLY C 1 59  ? -42.077 -13.255 -5.451   1.000 26.839  0  59  GLY C N   1 
ATOM   8301  C CA  . GLY C 1 59  ? -43.036 -13.687 -4.441   1.000 24.824  0  59  GLY C CA  1 
ATOM   8302  C C   . GLY C 1 59  ? -43.309 -15.191 -4.502   1.000 20.772  0  59  GLY C C   1 
ATOM   8303  O O   . GLY C 1 59  ? -43.269 -15.868 -3.489   1.000 19.632  0  59  GLY C O   1 
ATOM   8304  N N   . TRP C 1 60  ? -43.602 -15.696 -5.688   1.000 18.320  0  60  TRP C N   1 
ATOM   8305  C CA  . TRP C 1 60  ? -43.684 -17.118 -5.889   1.000 19.930  0  60  TRP C CA  1 
ATOM   8306  C C   . TRP C 1 60  ? -42.420 -17.826 -5.397   1.000 21.710  0  60  TRP C C   1 
ATOM   8307  O O   . TRP C 1 60  ? -42.483 -18.601 -4.451   1.000 23.418  0  60  TRP C O   1 
ATOM   8308  C CB  . TRP C 1 60  ? -43.969 -17.375 -7.367   1.000 20.957  0  60  TRP C CB  1 
ATOM   8309  C CG  . TRP C 1 60  ? -43.858 -18.813 -7.795   1.000 22.011  0  60  TRP C CG  1 
ATOM   8310  C CD1 . TRP C 1 60  ? -44.116 -19.942 -7.080   1.000 20.886  0  60  TRP C CD1 1 
ATOM   8311  C CD2 . TRP C 1 60  ? -43.426 -19.245 -9.103   1.000 22.334  0  60  TRP C CD2 1 
ATOM   8312  N NE1 . TRP C 1 60  ? -43.866 -21.042 -7.859   1.000 21.502  0  60  TRP C NE1 1 
ATOM   8313  C CE2 . TRP C 1 60  ? -43.438 -20.647 -9.094   1.000 21.811  0  60  TRP C CE2 1 
ATOM   8314  C CE3 . TRP C 1 60  ? -43.040 -18.575 -10.269  1.000 22.823  0  60  TRP C CE3 1 
ATOM   8315  C CZ2 . TRP C 1 60  ? -43.078 -21.390 -10.210  1.000 25.627  0  60  TRP C CZ2 1 
ATOM   8316  C CZ3 . TRP C 1 60  ? -42.708 -19.309 -11.381  1.000 25.094  0  60  TRP C CZ3 1 
ATOM   8317  C CH2 . TRP C 1 60  ? -42.711 -20.703 -11.348  1.000 26.006  0  60  TRP C CH2 1 
ATOM   8318  N N   . LEU C 1 61  ? -41.253 -17.540 -5.976   1.000 23.092  0  61  LEU C N   1 
ATOM   8319  C CA  . LEU C 1 61  ? -40.046 -18.305 -5.662   1.000 22.515  0  61  LEU C CA  1 
ATOM   8320  C C   . LEU C 1 61  ? -39.567 -18.170 -4.212   1.000 21.889  0  61  LEU C C   1 
ATOM   8321  O O   . LEU C 1 61  ? -39.132 -19.138 -3.613   1.000 22.005  0  61  LEU C O   1 
ATOM   8322  C CB  . LEU C 1 61  ? -38.967 -17.853 -6.624   1.000 23.740  0  61  LEU C CB  1 
ATOM   8323  C CG  . LEU C 1 61  ? -39.278 -18.090 -8.098   1.000 26.128  0  61  LEU C CG  1 
ATOM   8324  C CD1 . LEU C 1 61  ? -38.141 -17.531 -8.935   1.000 27.091  0  61  LEU C CD1 1 
ATOM   8325  C CD2 . LEU C 1 61  ? -39.517 -19.562 -8.398   1.000 27.983  0  61  LEU C CD2 1 
ATOM   8326  N N   . LEU C 1 62  ? -39.593 -16.982 -3.618   1.000 21.836  0  62  LEU C N   1 
ATOM   8327  C CA  . LEU C 1 62  ? -39.260 -16.896 -2.206   1.000 22.502  0  62  LEU C CA  1 
ATOM   8328  C C   . LEU C 1 62  ? -40.387 -17.433 -1.319   1.000 24.054  0  62  LEU C C   1 
ATOM   8329  O O   . LEU C 1 62  ? -40.157 -17.775 -0.159   1.000 24.631  0  62  LEU C O   1 
ATOM   8330  C CB  . LEU C 1 62  ? -38.928 -15.452 -1.878   1.000 22.914  0  62  LEU C CB  1 
ATOM   8331  C CG  . LEU C 1 62  ? -37.557 -15.014 -2.384   1.000 25.524  0  62  LEU C CG  1 
ATOM   8332  C CD1 . LEU C 1 62  ? -37.429 -13.521 -2.293   1.000 25.819  0  62  LEU C CD1 1 
ATOM   8333  C CD2 . LEU C 1 62  ? -36.454 -15.691 -1.589   1.000 26.729  0  62  LEU C CD2 1 
ATOM   8334  N N   . GLY C 1 63  ? -41.617 -17.502 -1.847   1.000 24.310  0  63  GLY C N   1 
ATOM   8335  C CA  . GLY C 1 63  ? -42.750 -17.966 -1.066   1.000 24.605  0  63  GLY C CA  1 
ATOM   8336  C C   . GLY C 1 63  ? -43.241 -16.903 -0.081   1.000 25.325  0  63  GLY C C   1 
ATOM   8337  O O   . GLY C 1 63  ? -43.390 -17.172 1.115    1.000 27.072  0  63  GLY C O   1 
ATOM   8338  N N   . ASN C 1 64  ? -43.487 -15.691 -0.581   1.000 24.506  0  64  ASN C N   1 
ATOM   8339  C CA  . ASN C 1 64  ? -44.420 -14.795 0.087    1.000 27.491  0  64  ASN C CA  1 
ATOM   8340  C C   . ASN C 1 64  ? -45.591 -15.645 0.595    1.000 30.519  0  64  ASN C C   1 
ATOM   8341  O O   . ASN C 1 64  ? -46.137 -16.453 -0.165   1.000 28.412  0  64  ASN C O   1 
ATOM   8342  C CB  . ASN C 1 64  ? -44.906 -13.711 -0.867   1.000 27.613  0  64  ASN C CB  1 
ATOM   8343  C CG  . ASN C 1 64  ? -45.617 -12.578 -0.175   1.000 31.289  0  64  ASN C CG  1 
ATOM   8344  O OD1 . ASN C 1 64  ? -46.390 -12.781 0.770    1.000 33.686  0  64  ASN C OD1 1 
ATOM   8345  N ND2 . ASN C 1 64  ? -45.372 -11.360 -0.629   1.000 34.776  0  64  ASN C ND2 1 
ATOM   8346  N N   . PRO C 1 65  ? -45.962 -15.552 1.900    1.000 33.801  0  65  PRO C N   1 
ATOM   8347  C CA  . PRO C 1 65  ? -47.097 -16.316 2.445    1.000 36.973  0  65  PRO C CA  1 
ATOM   8348  C C   . PRO C 1 65  ? -48.482 -16.017 1.852    1.000 39.114  0  65  PRO C C   1 
ATOM   8349  O O   . PRO C 1 65  ? -49.366 -16.862 1.919    1.000 48.551  0  65  PRO C O   1 
ATOM   8350  C CB  . PRO C 1 65  ? -47.052 -16.048 3.971    1.000 36.901  0  65  PRO C CB  1 
ATOM   8351  C CG  . PRO C 1 65  ? -46.236 -14.769 4.122    1.000 36.532  0  65  PRO C CG  1 
ATOM   8352  C CD  . PRO C 1 65  ? -45.287 -14.735 2.928    1.000 34.126  0  65  PRO C CD  1 
ATOM   8353  N N   . MET C 1 66  ? -48.658 -14.853 1.215    1.000 37.005  0  66  MET C N   1 
ATOM   8354  C CA  . MET C 1 66  ? -49.874 -14.526 0.492    1.000 37.531  0  66  MET C CA  1 
ATOM   8355  C C   . MET C 1 66  ? -49.886 -15.217 -0.874   1.000 36.081  0  66  MET C C   1 
ATOM   8356  O O   . MET C 1 66  ? -50.813 -15.035 -1.659   1.000 31.266  0  66  MET C O   1 
ATOM   8357  C CB  . MET C 1 66  ? -49.971 -13.009 0.280    1.000 43.593  0  66  MET C CB  1 
ATOM   8358  C CG  . MET C 1 66  ? -49.902 -12.178 1.558    1.000 47.477  0  66  MET C CG  1 
ATOM   8359  S SD  . MET C 1 66  ? -51.499 -11.942 2.357    1.000 59.141  0  66  MET C SD  1 
ATOM   8360  C CE  . MET C 1 66  ? -52.124 -13.604 2.656    1.000 60.735  0  66  MET C CE  1 
ATOM   8361  N N   . CYS C 1 67  ? -48.851 -16.015 -1.162   1.000 35.710  0  67  CYS C N   1 
ATOM   8362  C CA  . CYS C 1 67  ? -48.720 -16.660 -2.453   1.000 37.102  0  67  CYS C CA  1 
ATOM   8363  C C   . CYS C 1 67  ? -48.802 -18.170 -2.282   1.000 38.197  0  67  CYS C C   1 
ATOM   8364  O O   . CYS C 1 67  ? -48.297 -18.896 -3.126   1.000 42.111  0  67  CYS C O   1 
ATOM   8365  C CB  . CYS C 1 67  ? -47.401 -16.293 -3.136   1.000 39.796  0  67  CYS C CB  1 
ATOM   8366  S SG  . CYS C 1 67  ? -47.244 -14.539 -3.565   1.000 40.949  0  67  CYS C SG  1 
ATOM   8367  N N   . ASP C 1 68  ? -49.490 -18.637 -1.229   1.000 47.124  0  68  ASP C N   1 
ATOM   8368  C CA  . ASP C 1 68  ? -49.511 -20.053 -0.867   1.000 47.863  0  68  ASP C CA  1 
ATOM   8369  C C   . ASP C 1 68  ? -50.289 -20.922 -1.861   1.000 39.477  0  68  ASP C C   1 
ATOM   8370  O O   . ASP C 1 68  ? -50.001 -22.101 -1.999   1.000 31.972  0  68  ASP C O   1 
ATOM   8371  C CB  . ASP C 1 68  ? -49.917 -20.228 0.585    1.000 60.253  0  68  ASP C CB  1 
ATOM   8372  C CG  . ASP C 1 68  ? -48.829 -19.896 1.603    1.000 76.548  0  68  ASP C CG  1 
ATOM   8373  O OD1 . ASP C 1 68  ? -47.664 -19.601 1.181    1.000 85.570  0  68  ASP C OD1 1 
ATOM   8374  O OD2 . ASP C 1 68  ? -49.152 -19.939 2.817    1.000 94.688  -1 68  ASP C OD2 1 
ATOM   8375  N N   . GLU C 1 69  ? -51.216 -20.340 -2.625   1.000 44.751  0  69  GLU C N   1 
ATOM   8376  C CA  . GLU C 1 69  ? -51.776 -21.032 -3.777   1.000 44.730  0  69  GLU C CA  1 
ATOM   8377  C C   . GLU C 1 69  ? -50.674 -21.659 -4.650   1.000 38.274  0  69  GLU C C   1 
ATOM   8378  O O   . GLU C 1 69  ? -50.932 -22.630 -5.357   1.000 32.566  0  69  GLU C O   1 
ATOM   8379  C CB  . GLU C 1 69  ? -52.695 -20.070 -4.538   1.000 50.904  0  69  GLU C CB  1 
ATOM   8380  C CG  . GLU C 1 69  ? -53.465 -20.727 -5.687   1.000 58.639  0  69  GLU C CG  1 
ATOM   8381  C CD  . GLU C 1 69  ? -54.199 -19.771 -6.626   1.000 70.047  0  69  GLU C CD  1 
ATOM   8382  O OE1 . GLU C 1 69  ? -54.467 -18.643 -6.129   1.000 74.090  0  69  GLU C OE1 1 
ATOM   8383  O OE2 . GLU C 1 69  ? -54.468 -20.106 -7.829   1.000 63.616  -1 69  GLU C OE2 1 
ATOM   8384  N N   . PHE C 1 70  ? -49.435 -21.141 -4.610   1.000 39.373  0  70  PHE C N   1 
ATOM   8385  C CA  . PHE C 1 70  ? -48.403 -21.602 -5.533   1.000 39.918  0  70  PHE C CA  1 
ATOM   8386  C C   . PHE C 1 70  ? -47.321 -22.425 -4.829   1.000 39.388  0  70  PHE C C   1 
ATOM   8387  O O   . PHE C 1 70  ? -46.314 -22.740 -5.452   1.000 41.506  0  70  PHE C O   1 
ATOM   8388  C CB  . PHE C 1 70  ? -47.821 -20.406 -6.302   1.000 40.616  0  70  PHE C CB  1 
ATOM   8389  C CG  . PHE C 1 70  ? -48.912 -19.530 -6.896   1.000 38.586  0  70  PHE C CG  1 
ATOM   8390  C CD1 . PHE C 1 70  ? -49.721 -20.014 -7.919   1.000 39.279  0  70  PHE C CD1 1 
ATOM   8391  C CD2 . PHE C 1 70  ? -49.174 -18.262 -6.379   1.000 36.916  0  70  PHE C CD2 1 
ATOM   8392  C CE1 . PHE C 1 70  ? -50.764 -19.245 -8.416   1.000 40.824  0  70  PHE C CE1 1 
ATOM   8393  C CE2 . PHE C 1 70  ? -50.199 -17.483 -6.892   1.000 36.661  0  70  PHE C CE2 1 
ATOM   8394  C CZ  . PHE C 1 70  ? -51.005 -17.978 -7.899   1.000 39.976  0  70  PHE C CZ  1 
ATOM   8395  N N   . ILE C 1 71  ? -47.559 -22.856 -3.585   1.000 38.180  0  71  ILE C N   1 
ATOM   8396  C CA  . ILE C 1 71  ? -46.589 -23.630 -2.826   1.000 41.024  0  71  ILE C CA  1 
ATOM   8397  C C   . ILE C 1 71  ? -46.085 -24.837 -3.626   1.000 40.741  0  71  ILE C C   1 
ATOM   8398  O O   . ILE C 1 71  ? -44.949 -25.261 -3.462   1.000 41.948  0  71  ILE C O   1 
ATOM   8399  C CB  . ILE C 1 71  ? -47.168 -24.013 -1.448   1.000 47.976  0  71  ILE C CB  1 
ATOM   8400  C CG1 . ILE C 1 71  ? -46.593 -23.130 -0.354   1.000 59.916  0  71  ILE C CG1 1 
ATOM   8401  C CG2 . ILE C 1 71  ? -46.925 -25.477 -1.101   1.000 53.956  0  71  ILE C CG2 1 
ATOM   8402  C CD1 . ILE C 1 71  ? -47.198 -23.344 1.028    1.000 67.554  0  71  ILE C CD1 1 
ATOM   8403  N N   . ARG C 1 72  ? -46.925 -25.446 -4.456   1.000 42.110  0  72  ARG C N   1 
ATOM   8404  C CA  . ARG C 1 72  ? -46.464 -26.533 -5.299   1.000 43.220  0  72  ARG C CA  1 
ATOM   8405  C C   . ARG C 1 72  ? -47.321 -26.526 -6.555   1.000 42.392  0  72  ARG C C   1 
ATOM   8406  O O   . ARG C 1 72  ? -48.543 -26.594 -6.466   1.000 44.882  0  72  ARG C O   1 
ATOM   8407  C CB  . ARG C 1 72  ? -46.545 -27.903 -4.621   1.000 47.123  0  72  ARG C CB  1 
ATOM   8408  C CG  . ARG C 1 72  ? -46.375 -28.989 -5.674   1.000 59.307  0  72  ARG C CG  1 
ATOM   8409  C CD  . ARG C 1 72  ? -46.811 -30.374 -5.214   1.000 71.999  0  72  ARG C CD  1 
ATOM   8410  N NE  . ARG C 1 72  ? -45.819 -30.964 -4.312   1.000 73.977  0  72  ARG C NE  1 
ATOM   8411  C CZ  . ARG C 1 72  ? -45.122 -32.046 -4.591   1.000 76.521  0  72  ARG C CZ  1 
ATOM   8412  N NH1 . ARG C 1 72  ? -45.439 -32.788 -5.646   1.000 72.859  1  72  ARG C NH1 1 
ATOM   8413  N NH2 . ARG C 1 72  ? -44.124 -32.378 -3.788   1.000 76.244  0  72  ARG C NH2 1 
ATOM   8414  N N   . VAL C 1 73  ? -46.661 -26.467 -7.716   1.000 39.535  0  73  VAL C N   1 
ATOM   8415  C CA  . VAL C 1 73  ? -47.320 -26.135 -8.966   1.000 35.333  0  73  VAL C CA  1 
ATOM   8416  C C   . VAL C 1 73  ? -47.009 -27.235 -9.971   1.000 34.930  0  73  VAL C C   1 
ATOM   8417  O O   . VAL C 1 73  ? -45.906 -27.780 -10.006  1.000 32.804  0  73  VAL C O   1 
ATOM   8418  C CB  . VAL C 1 73  ? -46.909 -24.770 -9.559   1.000 37.653  0  73  VAL C CB  1 
ATOM   8419  C CG1 . VAL C 1 73  ? -47.531 -23.584 -8.818   1.000 38.438  0  73  VAL C CG1 1 
ATOM   8420  C CG2 . VAL C 1 73  ? -45.385 -24.631 -9.681   1.000 38.735  0  73  VAL C CG2 1 
ATOM   8421  N N   . PRO C 1 74  ? -47.982 -27.558 -10.845  1.000 35.157  0  74  PRO C N   1 
ATOM   8422  C CA  . PRO C 1 74  ? -47.719 -28.450 -11.979  1.000 35.488  0  74  PRO C CA  1 
ATOM   8423  C C   . PRO C 1 74  ? -46.997 -27.781 -13.147  1.000 36.461  0  74  PRO C C   1 
ATOM   8424  O O   . PRO C 1 74  ? -46.879 -26.554 -13.195  1.000 28.519  0  74  PRO C O   1 
ATOM   8425  C CB  . PRO C 1 74  ? -49.140 -28.864 -12.349  1.000 34.759  0  74  PRO C CB  1 
ATOM   8426  C CG  . PRO C 1 74  ? -49.986 -27.636 -12.025  1.000 33.426  0  74  PRO C CG  1 
ATOM   8427  C CD  . PRO C 1 74  ? -49.376 -27.084 -10.766  1.000 32.111  0  74  PRO C CD  1 
ATOM   8428  N N   . GLU C 1 75  ? -46.551 -28.623 -14.090  1.000 36.614  0  75  GLU C N   1 
ATOM   8429  C CA  . GLU C 1 75  ? -45.919 -28.189 -15.327  1.000 35.831  0  75  GLU C CA  1 
ATOM   8430  C C   . GLU C 1 75  ? -46.746 -27.110 -16.026  1.000 35.603  0  75  GLU C C   1 
ATOM   8431  O O   . GLU C 1 75  ? -47.969 -27.149 -15.979  1.000 38.677  0  75  GLU C O   1 
ATOM   8432  C CB  . GLU C 1 75  ? -45.776 -29.466 -16.147  1.000 41.023  0  75  GLU C CB  1 
ATOM   8433  C CG  . GLU C 1 75  ? -45.444 -29.245 -17.620  1.000 46.988  0  75  GLU C CG  1 
ATOM   8434  C CD  . GLU C 1 75  ? -44.815 -30.497 -18.207  1.000 57.022  0  75  GLU C CD  1 
ATOM   8435  O OE1 . GLU C 1 75  ? -44.196 -30.341 -19.292  1.000 64.426  0  75  GLU C OE1 1 
ATOM   8436  O OE2 . GLU C 1 75  ? -44.927 -31.602 -17.583  1.000 53.156  -1 75  GLU C OE2 1 
ATOM   8437  N N   . TRP C 1 76  ? -46.078 -26.128 -16.664  1.000 37.664  0  76  TRP C N   1 
ATOM   8438  C CA  . TRP C 1 76  ? -46.765 -25.020 -17.322  1.000 32.086  0  76  TRP C CA  1 
ATOM   8439  C C   . TRP C 1 76  ? -46.257 -24.870 -18.757  1.000 32.304  0  76  TRP C C   1 
ATOM   8440  O O   . TRP C 1 76  ? -45.262 -25.472 -19.169  1.000 32.252  0  76  TRP C O   1 
ATOM   8441  C CB  . TRP C 1 76  ? -46.674 -23.701 -16.532  1.000 29.792  0  76  TRP C CB  1 
ATOM   8442  C CG  . TRP C 1 76  ? -45.258 -23.228 -16.342  1.000 34.978  0  76  TRP C CG  1 
ATOM   8443  C CD1 . TRP C 1 76  ? -44.473 -22.539 -17.226  1.000 36.815  0  76  TRP C CD1 1 
ATOM   8444  C CD2 . TRP C 1 76  ? -44.415 -23.502 -15.208  1.000 31.946  0  76  TRP C CD2 1 
ATOM   8445  N NE1 . TRP C 1 76  ? -43.216 -22.349 -16.712  1.000 33.728  0  76  TRP C NE1 1 
ATOM   8446  C CE2 . TRP C 1 76  ? -43.152 -22.943 -15.485  1.000 31.869  0  76  TRP C CE2 1 
ATOM   8447  C CE3 . TRP C 1 76  ? -44.605 -24.183 -14.011  1.000 30.394  0  76  TRP C CE3 1 
ATOM   8448  C CZ2 . TRP C 1 76  ? -42.097 -23.038 -14.595  1.000 32.926  0  76  TRP C CZ2 1 
ATOM   8449  C CZ3 . TRP C 1 76  ? -43.557 -24.287 -13.136  1.000 32.387  0  76  TRP C CZ3 1 
ATOM   8450  C CH2 . TRP C 1 76  ? -42.317 -23.730 -13.429  1.000 33.079  0  76  TRP C CH2 1 
ATOM   8451  N N   . SER C 1 77  ? -47.047 -24.103 -19.514  1.000 33.909  0  77  SER C N   1 
ATOM   8452  C CA  . SER C 1 77  ? -46.809 -23.784 -20.911  1.000 35.839  0  77  SER C CA  1 
ATOM   8453  C C   . SER C 1 77  ? -46.277 -22.345 -21.080  1.000 36.006  0  77  SER C C   1 
ATOM   8454  O O   . SER C 1 77  ? -45.467 -22.076 -21.977  1.000 38.576  0  77  SER C O   1 
ATOM   8455  C CB  . SER C 1 77  ? -48.101 -24.011 -21.677  1.000 33.255  0  77  SER C CB  1 
ATOM   8456  O OG  . SER C 1 77  ? -49.231 -23.457 -21.005  1.000 29.688  0  77  SER C OG  1 
ATOM   8457  N N   . TYR C 1 78  ? -46.790 -21.423 -20.245  1.000 30.414  0  78  TYR C N   1 
ATOM   8458  C CA  . TYR C 1 78  ? -46.366 -20.030 -20.184  1.000 28.030  0  78  TYR C CA  1 
ATOM   8459  C C   . TYR C 1 78  ? -46.763 -19.484 -18.797  1.000 30.788  0  78  TYR C C   1 
ATOM   8460  O O   . TYR C 1 78  ? -47.584 -20.070 -18.092  1.000 33.002  0  78  TYR C O   1 
ATOM   8461  C CB  . TYR C 1 78  ? -46.894 -19.214 -21.379  1.000 23.441  0  78  TYR C CB  1 
ATOM   8462  C CG  . TYR C 1 78  ? -48.400 -19.002 -21.490  1.000 22.275  0  78  TYR C CG  1 
ATOM   8463  C CD1 . TYR C 1 78  ? -49.203 -19.919 -22.150  1.000 22.511  0  78  TYR C CD1 1 
ATOM   8464  C CD2 . TYR C 1 78  ? -49.037 -17.899 -20.940  1.000 21.998  0  78  TYR C CD2 1 
ATOM   8465  C CE1 . TYR C 1 78  ? -50.581 -19.769 -22.237  1.000 21.830  0  78  TYR C CE1 1 
ATOM   8466  C CE2 . TYR C 1 78  ? -50.415 -17.713 -21.048  1.000 21.431  0  78  TYR C CE2 1 
ATOM   8467  C CZ  . TYR C 1 78  ? -51.200 -18.659 -21.691  1.000 20.937  0  78  TYR C CZ  1 
ATOM   8468  O OH  . TYR C 1 78  ? -52.561 -18.524 -21.848  1.000 17.426  0  78  TYR C OH  1 
ATOM   8469  N N   . ILE C 1 79  ? -46.153 -18.368 -18.380  1.000 27.960  0  79  ILE C N   1 
ATOM   8470  C CA  . ILE C 1 79  ? -46.414 -17.793 -17.073  1.000 25.370  0  79  ILE C CA  1 
ATOM   8471  C C   . ILE C 1 79  ? -47.094 -16.453 -17.279  1.000 22.659  0  79  ILE C C   1 
ATOM   8472  O O   . ILE C 1 79  ? -46.798 -15.753 -18.218  1.000 20.817  0  79  ILE C O   1 
ATOM   8473  C CB  . ILE C 1 79  ? -45.095 -17.648 -16.294  1.000 25.913  0  79  ILE C CB  1 
ATOM   8474  C CG1 . ILE C 1 79  ? -44.417 -19.009 -16.086  1.000 26.545  0  79  ILE C CG1 1 
ATOM   8475  C CG2 . ILE C 1 79  ? -45.303 -16.895 -14.985  1.000 23.748  0  79  ILE C CG2 1 
ATOM   8476  C CD1 . ILE C 1 79  ? -43.094 -18.923 -15.357  1.000 28.016  0  79  ILE C CD1 1 
ATOM   8477  N N   . VAL C 1 80  ? -47.992 -16.093 -16.379  1.000 25.911  0  80  VAL C N   1 
ATOM   8478  C CA  . VAL C 1 80  ? -48.778 -14.881 -16.526  1.000 27.135  0  80  VAL C CA  1 
ATOM   8479  C C   . VAL C 1 80  ? -48.696 -14.107 -15.220  1.000 28.900  0  80  VAL C C   1 
ATOM   8480  O O   . VAL C 1 80  ? -49.197 -14.557 -14.187  1.000 26.179  0  80  VAL C O   1 
ATOM   8481  C CB  . VAL C 1 80  ? -50.250 -15.137 -16.887  1.000 26.101  0  80  VAL C CB  1 
ATOM   8482  C CG1 . VAL C 1 80  ? -51.053 -13.840 -16.868  1.000 26.950  0  80  VAL C CG1 1 
ATOM   8483  C CG2 . VAL C 1 80  ? -50.379 -15.858 -18.222  1.000 26.415  0  80  VAL C CG2 1 
ATOM   8484  N N   . GLU C 1 81  ? -48.073 -12.931 -15.313  1.000 29.953  0  81  GLU C N   1 
ATOM   8485  C CA  . GLU C 1 81  ? -47.868 -12.061 -14.175  1.000 32.795  0  81  GLU C CA  1 
ATOM   8486  C C   . GLU C 1 81  ? -48.700 -10.812 -14.432  1.000 28.868  0  81  GLU C C   1 
ATOM   8487  O O   . GLU C 1 81  ? -48.856 -10.405 -15.567  1.000 27.785  0  81  GLU C O   1 
ATOM   8488  C CB  . GLU C 1 81  ? -46.341 -11.962 -14.144  1.000 37.505  0  81  GLU C CB  1 
ATOM   8489  C CG  . GLU C 1 81  ? -45.787 -11.179 -12.961  1.000 45.101  0  81  GLU C CG  1 
ATOM   8490  C CD  . GLU C 1 81  ? -44.284 -10.909 -12.992  1.000 51.385  0  81  GLU C CD  1 
ATOM   8491  O OE1 . GLU C 1 81  ? -43.796 -10.418 -14.051  1.000 50.033  0  81  GLU C OE1 1 
ATOM   8492  O OE2 . GLU C 1 81  ? -43.621 -11.160 -11.939  1.000 47.615  -1 81  GLU C OE2 1 
ATOM   8493  N N   . ARG C 1 82  ? -49.280 -10.200 -13.414  1.000 31.542  0  82  ARG C N   1 
ATOM   8494  C CA  . ARG C 1 82  ? -49.880 -8.902  -13.664  1.000 41.944  0  82  ARG C CA  1 
ATOM   8495  C C   . ARG C 1 82  ? -48.764 -7.923  -14.025  1.000 46.101  0  82  ARG C C   1 
ATOM   8496  O O   . ARG C 1 82  ? -47.586 -8.229  -13.842  1.000 53.908  0  82  ARG C O   1 
ATOM   8497  C CB  . ARG C 1 82  ? -50.673 -8.416  -12.453  1.000 45.961  0  82  ARG C CB  1 
ATOM   8498  C CG  . ARG C 1 82  ? -51.833 -9.347  -12.145  1.000 51.724  0  82  ARG C CG  1 
ATOM   8499  C CD  . ARG C 1 82  ? -53.118 -8.899  -12.781  1.000 59.765  0  82  ARG C CD  1 
ATOM   8500  N NE  . ARG C 1 82  ? -53.589 -7.668  -12.132  1.000 59.857  0  82  ARG C NE  1 
ATOM   8501  C CZ  . ARG C 1 82  ? -54.710 -7.012  -12.440  1.000 58.744  0  82  ARG C CZ  1 
ATOM   8502  N NH1 . ARG C 1 82  ? -55.528 -7.433  -13.397  1.000 61.118  1  82  ARG C NH1 1 
ATOM   8503  N NH2 . ARG C 1 82  ? -55.015 -5.926  -11.763  1.000 56.791  0  82  ARG C NH2 1 
ATOM   8504  N N   . ALA C 1 83  ? -49.131 -6.741  -14.528  1.000 51.988  0  83  ALA C N   1 
ATOM   8505  C CA  . ALA C 1 83  ? -48.141 -5.702  -14.801  1.000 54.734  0  83  ALA C CA  1 
ATOM   8506  C C   . ALA C 1 83  ? -47.493 -5.196  -13.503  1.000 53.476  0  83  ALA C C   1 
ATOM   8507  O O   . ALA C 1 83  ? -46.275 -5.072  -13.465  1.000 55.225  0  83  ALA C O   1 
ATOM   8508  C CB  . ALA C 1 83  ? -48.763 -4.577  -15.602  1.000 49.899  0  83  ALA C CB  1 
ATOM   8509  N N   . ASN C 1 84  ? -48.298 -4.919  -12.455  1.000 55.503  0  84  ASN C N   1 
ATOM   8510  C CA  . ASN C 1 84  ? -47.809 -4.558  -11.123  1.000 57.993  0  84  ASN C CA  1 
ATOM   8511  C C   . ASN C 1 84  ? -48.443 -5.439  -10.048  1.000 53.410  0  84  ASN C C   1 
ATOM   8512  O O   . ASN C 1 84  ? -49.533 -5.133  -9.566   1.000 52.273  0  84  ASN C O   1 
ATOM   8513  C CB  . ASN C 1 84  ? -48.062 -3.095  -10.783  1.000 59.629  0  84  ASN C CB  1 
ATOM   8514  C CG  . ASN C 1 84  ? -46.998 -2.226  -11.394  1.000 64.240  0  84  ASN C CG  1 
ATOM   8515  O OD1 . ASN C 1 84  ? -47.182 -1.718  -12.506  1.000 58.767  0  84  ASN C OD1 1 
ATOM   8516  N ND2 . ASN C 1 84  ? -45.858 -2.123  -10.720  1.000 68.226  0  84  ASN C ND2 1 
ATOM   8517  N N   . PRO C 1 85  ? -47.789 -6.568  -9.679   1.000 45.929  0  85  PRO C N   1 
ATOM   8518  C CA  . PRO C 1 85  ? -48.269 -7.442  -8.608   1.000 42.631  0  85  PRO C CA  1 
ATOM   8519  C C   . PRO C 1 85  ? -48.159 -6.808  -7.231   1.000 38.525  0  85  PRO C C   1 
ATOM   8520  O O   . PRO C 1 85  ? -47.184 -6.128  -6.928   1.000 34.966  0  85  PRO C O   1 
ATOM   8521  C CB  . PRO C 1 85  ? -47.379 -8.693  -8.737   1.000 44.306  0  85  PRO C CB  1 
ATOM   8522  C CG  . PRO C 1 85  ? -46.794 -8.612  -10.141  1.000 43.798  0  85  PRO C CG  1 
ATOM   8523  C CD  . PRO C 1 85  ? -46.604 -7.126  -10.352  1.000 46.611  0  85  PRO C CD  1 
ATOM   8524  N N   . VAL C 1 86  ? -49.167 -7.059  -6.395   1.000 38.425  0  86  VAL C N   1 
ATOM   8525  C CA  . VAL C 1 86  ? -49.151 -6.491  -5.062   1.000 40.641  0  86  VAL C CA  1 
ATOM   8526  C C   . VAL C 1 86  ? -48.295 -7.373  -4.146   1.000 35.551  0  86  VAL C C   1 
ATOM   8527  O O   . VAL C 1 86  ? -47.779 -6.899  -3.149   1.000 34.130  0  86  VAL C O   1 
ATOM   8528  C CB  . VAL C 1 86  ? -50.564 -6.233  -4.493   1.000 41.591  0  86  VAL C CB  1 
ATOM   8529  C CG1 . VAL C 1 86  ? -51.307 -7.525  -4.186   1.000 46.653  0  86  VAL C CG1 1 
ATOM   8530  C CG2 . VAL C 1 86  ? -50.523 -5.356  -3.244   1.000 42.125  0  86  VAL C CG2 1 
ATOM   8531  N N   . ASN C 1 87  ? -48.132 -8.653  -4.465   1.000 32.777  0  87  ASN C N   1 
ATOM   8532  C CA  . ASN C 1 87  ? -47.473 -9.557  -3.537   1.000 35.596  0  87  ASN C CA  1 
ATOM   8533  C C   . ASN C 1 87  ? -46.111 -9.968  -4.089   1.000 34.305  0  87  ASN C C   1 
ATOM   8534  O O   . ASN C 1 87  ? -45.994 -10.946 -4.840   1.000 32.975  0  87  ASN C O   1 
ATOM   8535  C CB  . ASN C 1 87  ? -48.353 -10.756 -3.188   1.000 39.373  0  87  ASN C CB  1 
ATOM   8536  C CG  . ASN C 1 87  ? -49.491 -10.341 -2.289   1.000 38.304  0  87  ASN C CG  1 
ATOM   8537  O OD1 . ASN C 1 87  ? -49.279 -9.693  -1.261   1.000 35.614  0  87  ASN C OD1 1 
ATOM   8538  N ND2 . ASN C 1 87  ? -50.707 -10.670 -2.679   1.000 40.950  0  87  ASN C ND2 1 
ATOM   8539  N N   . ASP C 1 88  ? -45.091 -9.212  -3.669   1.000 31.683  0  88  ASP C N   1 
ATOM   8540  C CA  . ASP C 1 88  ? -43.750 -9.337  -4.205   1.000 32.210  0  88  ASP C CA  1 
ATOM   8541  C C   . ASP C 1 88  ? -42.822 -9.652  -3.029   1.000 31.100  0  88  ASP C C   1 
ATOM   8542  O O   . ASP C 1 88  ? -43.010 -10.624 -2.314   1.000 27.300  0  88  ASP C O   1 
ATOM   8543  C CB  . ASP C 1 88  ? -43.493 -8.099  -5.054   1.000 34.022  0  88  ASP C CB  1 
ATOM   8544  C CG  . ASP C 1 88  ? -42.094 -7.881  -5.621   1.000 39.713  0  88  ASP C CG  1 
ATOM   8545  O OD1 . ASP C 1 88  ? -41.611 -8.792  -6.362   1.000 36.429  0  88  ASP C OD1 1 
ATOM   8546  O OD2 . ASP C 1 88  ? -41.517 -6.772  -5.331   1.000 44.303  -1 88  ASP C OD2 1 
ATOM   8547  N N   . LEU C 1 89  ? -41.821 -8.809  -2.811   1.000 33.131  0  89  LEU C N   1 
ATOM   8548  C CA  . LEU C 1 89  ? -41.011 -8.894  -1.615   1.000 35.799  0  89  LEU C CA  1 
ATOM   8549  C C   . LEU C 1 89  ? -41.734 -8.239  -0.443   1.000 33.022  0  89  LEU C C   1 
ATOM   8550  O O   . LEU C 1 89  ? -41.575 -7.046  -0.214   1.000 32.097  0  89  LEU C O   1 
ATOM   8551  C CB  . LEU C 1 89  ? -39.685 -8.206  -1.906   1.000 35.349  0  89  LEU C CB  1 
ATOM   8552  C CG  . LEU C 1 89  ? -38.794 -8.901  -2.934   1.000 34.688  0  89  LEU C CG  1 
ATOM   8553  C CD1 . LEU C 1 89  ? -37.545 -8.034  -3.092   1.000 37.907  0  89  LEU C CD1 1 
ATOM   8554  C CD2 . LEU C 1 89  ? -38.452 -10.303 -2.534   1.000 30.217  0  89  LEU C CD2 1 
ATOM   8555  N N   . CYS C 1 90  ? -42.476 -9.048  0.311    1.000 30.443  0  90  CYS C N   1 
ATOM   8556  C CA  . CYS C 1 90  ? -43.259 -8.564  1.440    1.000 33.608  0  90  CYS C CA  1 
ATOM   8557  C C   . CYS C 1 90  ? -42.332 -7.836  2.420    1.000 28.912  0  90  CYS C C   1 
ATOM   8558  O O   . CYS C 1 90  ? -42.587 -6.685  2.784    1.000 26.704  0  90  CYS C O   1 
ATOM   8559  C CB  . CYS C 1 90  ? -44.086 -9.696  2.081    1.000 37.026  0  90  CYS C CB  1 
ATOM   8560  S SG  . CYS C 1 90  ? -43.206 -11.273 2.393    1.000 43.576  0  90  CYS C SG  1 
ATOM   8561  N N   . TYR C 1 91  ? -41.271 -8.528  2.866    1.000 24.534  0  91  TYR C N   1 
ATOM   8562  C CA  . TYR C 1 91  ? -40.210 -7.879  3.617    1.000 22.674  0  91  TYR C CA  1 
ATOM   8563  C C   . TYR C 1 91  ? -39.350 -7.099  2.625    1.000 19.923  0  91  TYR C C   1 
ATOM   8564  O O   . TYR C 1 91  ? -38.741 -7.667  1.732    1.000 20.451  0  91  TYR C O   1 
ATOM   8565  C CB  . TYR C 1 91  ? -39.328 -8.840  4.413    1.000 21.796  0  91  TYR C CB  1 
ATOM   8566  C CG  . TYR C 1 91  ? -38.561 -8.134  5.521    1.000 22.742  0  91  TYR C CG  1 
ATOM   8567  C CD1 . TYR C 1 91  ? -37.388 -7.426  5.247    1.000 25.375  0  91  TYR C CD1 1 
ATOM   8568  C CD2 . TYR C 1 91  ? -39.017 -8.131  6.827    1.000 20.887  0  91  TYR C CD2 1 
ATOM   8569  C CE1 . TYR C 1 91  ? -36.666 -6.793  6.249    1.000 24.477  0  91  TYR C CE1 1 
ATOM   8570  C CE2 . TYR C 1 91  ? -38.314 -7.501  7.838    1.000 22.080  0  91  TYR C CE2 1 
ATOM   8571  C CZ  . TYR C 1 91  ? -37.125 -6.845  7.551    1.000 25.585  0  91  TYR C CZ  1 
ATOM   8572  O OH  . TYR C 1 91  ? -36.414 -6.212  8.525    1.000 27.793  0  91  TYR C OH  1 
ATOM   8573  N N   . PRO C 1 92  ? -39.256 -5.769  2.738    1.000 17.761  0  92  PRO C N   1 
ATOM   8574  C CA  . PRO C 1 92  ? -38.623 -4.960  1.704    1.000 18.025  0  92  PRO C CA  1 
ATOM   8575  C C   . PRO C 1 92  ? -37.166 -5.343  1.510    1.000 17.635  0  92  PRO C C   1 
ATOM   8576  O O   . PRO C 1 92  ? -36.454 -5.665  2.450    1.000 18.927  0  92  PRO C O   1 
ATOM   8577  C CB  . PRO C 1 92  ? -38.749 -3.526  2.241    1.000 19.321  0  92  PRO C CB  1 
ATOM   8578  C CG  . PRO C 1 92  ? -38.783 -3.722  3.742    1.000 19.728  0  92  PRO C CG  1 
ATOM   8579  C CD  . PRO C 1 92  ? -39.581 -4.997  3.937    1.000 19.069  0  92  PRO C CD  1 
ATOM   8580  N N   . GLY C 1 93  ? -36.726 -5.283  0.267    1.000 18.371  0  93  GLY C N   1 
ATOM   8581  C CA  . GLY C 1 93  ? -35.356 -5.593  -0.062   1.000 19.041  0  93  GLY C CA  1 
ATOM   8582  C C   . GLY C 1 93  ? -35.209 -5.701  -1.572   1.000 19.581  0  93  GLY C C   1 
ATOM   8583  O O   . GLY C 1 93  ? -35.773 -4.894  -2.311   1.000 19.471  0  93  GLY C O   1 
ATOM   8584  N N   . SER C 1 94  ? -34.474 -6.725  -2.000   1.000 19.173  0  94  SER C N   1 
ATOM   8585  C CA  . SER C 1 94  ? -34.197 -6.923  -3.407   1.000 20.096  0  94  SER C CA  1 
ATOM   8586  C C   . SER C 1 94  ? -33.926 -8.397  -3.668   1.000 18.621  0  94  SER C C   1 
ATOM   8587  O O   . SER C 1 94  ? -33.565 -9.168  -2.782   1.000 16.932  0  94  SER C O   1 
ATOM   8588  C CB  . SER C 1 94  ? -33.007 -6.092  -3.851   1.000 22.492  0  94  SER C CB  1 
ATOM   8589  O OG  . SER C 1 94  ? -31.783 -6.675  -3.376   1.000 24.283  0  94  SER C OG  1 
ATOM   8590  N N   . LEU C 1 95  ? -34.061 -8.750  -4.930   1.000 18.555  0  95  LEU C N   1 
ATOM   8591  C CA  . LEU C 1 95  ? -33.594 -10.030 -5.383   1.000 19.665  0  95  LEU C CA  1 
ATOM   8592  C C   . LEU C 1 95  ? -32.573 -9.771  -6.491   1.000 19.022  0  95  LEU C C   1 
ATOM   8593  O O   . LEU C 1 95  ? -32.924 -9.276  -7.554   1.000 17.994  0  95  LEU C O   1 
ATOM   8594  C CB  . LEU C 1 95  ? -34.871 -10.761 -5.794   1.000 20.136  0  95  LEU C CB  1 
ATOM   8595  C CG  . LEU C 1 95  ? -34.711 -12.186 -6.321   1.000 22.094  0  95  LEU C CG  1 
ATOM   8596  C CD1 . LEU C 1 95  ? -33.778 -13.041 -5.481   1.000 23.997  0  95  LEU C CD1 1 
ATOM   8597  C CD2 . LEU C 1 95  ? -36.061 -12.845 -6.386   1.000 22.421  0  95  LEU C CD2 1 
ATOM   8598  N N   . ASN C 1 96  ? -31.299 -10.079 -6.203   1.000 19.266  0  96  ASN C N   1 
ATOM   8599  C CA  . ASN C 1 96  ? -30.184 -9.778  -7.079   1.000 18.153  0  96  ASN C CA  1 
ATOM   8600  C C   . ASN C 1 96  ? -30.365 -10.499 -8.402   1.000 18.607  0  96  ASN C C   1 
ATOM   8601  O O   . ASN C 1 96  ? -30.870 -11.600 -8.427   1.000 18.624  0  96  ASN C O   1 
ATOM   8602  C CB  . ASN C 1 96  ? -28.864 -10.171 -6.436   1.000 20.833  0  96  ASN C CB  1 
ATOM   8603  C CG  . ASN C 1 96  ? -27.664 -9.671  -7.221   1.000 22.729  0  96  ASN C CG  1 
ATOM   8604  O OD1 . ASN C 1 96  ? -26.895 -10.459 -7.803   1.000 24.818  0  96  ASN C OD1 1 
ATOM   8605  N ND2 . ASN C 1 96  ? -27.498 -8.361  -7.266   1.000 21.954  0  96  ASN C ND2 1 
ATOM   8606  N N   . ASP C 1 97  ? -29.975 -9.834  -9.495   1.000 21.550  0  97  ASP C N   1 
ATOM   8607  C CA  . ASP C 1 97  ? -30.080 -10.325 -10.864  1.000 22.327  0  97  ASP C CA  1 
ATOM   8608  C C   . ASP C 1 97  ? -31.474 -10.878 -11.117  1.000 19.700  0  97  ASP C C   1 
ATOM   8609  O O   . ASP C 1 97  ? -31.597 -11.936 -11.698  1.000 21.035  0  97  ASP C O   1 
ATOM   8610  C CB  . ASP C 1 97  ? -28.944 -11.288 -11.193  1.000 27.011  0  97  ASP C CB  1 
ATOM   8611  C CG  . ASP C 1 97  ? -27.543 -10.673 -11.239  1.000 31.198  0  97  ASP C CG  1 
ATOM   8612  O OD1 . ASP C 1 97  ? -27.435 -9.456  -11.495  1.000 36.490  0  97  ASP C OD1 1 
ATOM   8613  O OD2 . ASP C 1 97  ? -26.552 -11.398 -10.985  1.000 38.740  -1 97  ASP C OD2 1 
ATOM   8614  N N   . TYR C 1 98  ? -32.509 -10.134 -10.711  1.000 18.133  0  98  TYR C N   1 
ATOM   8615  C CA  . TYR C 1 98  ? -33.889 -10.539 -10.867  1.000 17.711  0  98  TYR C CA  1 
ATOM   8616  C C   . TYR C 1 98  ? -34.340 -10.642 -12.320  1.000 17.547  0  98  TYR C C   1 
ATOM   8617  O O   . TYR C 1 98  ? -35.063 -11.562 -12.679  1.000 16.657  0  98  TYR C O   1 
ATOM   8618  C CB  . TYR C 1 98  ? -34.787 -9.504  -10.221  1.000 18.907  0  98  TYR C CB  1 
ATOM   8619  C CG  . TYR C 1 98  ? -36.246 -9.916  -10.195  1.000 21.640  0  98  TYR C CG  1 
ATOM   8620  C CD1 . TYR C 1 98  ? -36.640 -11.242 -10.031  1.000 22.253  0  98  TYR C CD1 1 
ATOM   8621  C CD2 . TYR C 1 98  ? -37.233 -8.961  -10.327  1.000 22.302  0  98  TYR C CD2 1 
ATOM   8622  C CE1 . TYR C 1 98  ? -37.978 -11.588 -9.977   1.000 23.713  0  98  TYR C CE1 1 
ATOM   8623  C CE2 . TYR C 1 98  ? -38.569 -9.294  -10.269  1.000 22.542  0  98  TYR C CE2 1 
ATOM   8624  C CZ  . TYR C 1 98  ? -38.953 -10.608 -10.101  1.000 24.669  0  98  TYR C CZ  1 
ATOM   8625  O OH  . TYR C 1 98  ? -40.307 -10.871 -10.052  1.000 24.791  0  98  TYR C OH  1 
ATOM   8626  N N   . GLU C 1 99  ? -33.949 -9.681  -13.153  1.000 18.195  0  99  GLU C N   1 
ATOM   8627  C CA  . GLU C 1 99  ? -34.256 -9.727  -14.578  1.000 17.953  0  99  GLU C CA  1 
ATOM   8628  C C   . GLU C 1 99  ? -33.629 -10.948 -15.253  1.000 16.671  0  99  GLU C C   1 
ATOM   8629  O O   . GLU C 1 99  ? -34.251 -11.525 -16.133  1.000 16.236  0  99  GLU C O   1 
ATOM   8630  C CB  . GLU C 1 99  ? -33.878 -8.413  -15.253  1.000 19.280  0  99  GLU C CB  1 
ATOM   8631  C CG  . GLU C 1 99  ? -34.785 -7.265  -14.809  1.000 23.483  0  99  GLU C CG  1 
ATOM   8632  C CD  . GLU C 1 99  ? -34.552 -6.647  -13.423  1.000 29.991  0  99  GLU C CD  1 
ATOM   8633  O OE1 . GLU C 1 99  ? -33.375 -6.744  -12.983  1.000 31.534  0  99  GLU C OE1 1 
ATOM   8634  O OE2 . GLU C 1 99  ? -35.500 -6.076  -12.772  1.000 35.087  -1 99  GLU C OE2 1 
ATOM   8635  N N   . GLU C 1 100 ? -32.431 -11.360 -14.819  1.000 16.893  0  100 GLU C N   1 
ATOM   8636  C CA  . GLU C 1 100 ? -31.714 -12.478 -15.431  1.000 17.723  0  100 GLU C CA  1 
ATOM   8637  C C   . GLU C 1 100 ? -32.325 -13.806 -14.997  1.000 17.922  0  100 GLU C C   1 
ATOM   8638  O O   . GLU C 1 100 ? -32.359 -14.770 -15.760  1.000 18.266  0  100 GLU C O   1 
ATOM   8639  C CB  . GLU C 1 100 ? -30.222 -12.518 -15.075  1.000 18.482  0  100 GLU C CB  1 
ATOM   8640  C CG  . GLU C 1 100 ? -29.349 -11.496 -15.819  1.000 19.447  0  100 GLU C CG  1 
ATOM   8641  C CD  . GLU C 1 100 ? -29.067 -11.744 -17.300  1.000 20.822  0  100 GLU C CD  1 
ATOM   8642  O OE1 . GLU C 1 100 ? -28.700 -12.913 -17.627  1.000 23.555  0  100 GLU C OE1 1 
ATOM   8643  O OE2 . GLU C 1 100 ? -29.140 -10.787 -18.126  1.000 21.623  -1 100 GLU C OE2 1 
ATOM   8644  N N   . LEU C 1 101 ? -32.778 -13.856 -13.746  1.000 18.046  0  101 LEU C N   1 
ATOM   8645  C CA  . LEU C 1 101 ? -33.494 -15.007 -13.237  1.000 17.973  0  101 LEU C CA  1 
ATOM   8646  C C   . LEU C 1 101 ? -34.751 -15.230 -14.071  1.000 19.050  0  101 LEU C C   1 
ATOM   8647  O O   . LEU C 1 101 ? -35.074 -16.361 -14.412  1.000 20.811  0  101 LEU C O   1 
ATOM   8648  C CB  . LEU C 1 101 ? -33.836 -14.780 -11.769  1.000 17.180  0  101 LEU C CB  1 
ATOM   8649  C CG  . LEU C 1 101 ? -34.694 -15.866 -11.114  1.000 16.022  0  101 LEU C CG  1 
ATOM   8650  C CD1 . LEU C 1 101 ? -33.969 -17.165 -11.263  1.000 15.512  0  101 LEU C CD1 1 
ATOM   8651  C CD2 . LEU C 1 101 ? -34.962 -15.538 -9.647   1.000 16.237  0  101 LEU C CD2 1 
ATOM   8652  N N   . LYS C 1 102 ? -35.451 -14.143 -14.386  1.000 18.203  0  102 LYS C N   1 
ATOM   8653  C CA  . LYS C 1 102 ? -36.686 -14.235 -15.129  1.000 19.165  0  102 LYS C CA  1 
ATOM   8654  C C   . LYS C 1 102 ? -36.400 -14.668 -16.560  1.000 20.032  0  102 LYS C C   1 
ATOM   8655  O O   . LYS C 1 102 ? -37.227 -15.278 -17.210  1.000 21.880  0  102 LYS C O   1 
ATOM   8656  C CB  . LYS C 1 102 ? -37.453 -12.909 -15.119  1.000 19.948  0  102 LYS C CB  1 
ATOM   8657  C CG  . LYS C 1 102 ? -37.891 -12.490 -13.758  1.000 22.251  0  102 LYS C CG  1 
ATOM   8658  C CD  . LYS C 1 102 ? -38.611 -11.156 -13.728  1.000 25.976  0  102 LYS C CD  1 
ATOM   8659  C CE  . LYS C 1 102 ? -40.020 -11.335 -14.144  1.000 30.468  0  102 LYS C CE  1 
ATOM   8660  N NZ  . LYS C 1 102 ? -40.729 -10.073 -13.916  1.000 35.737  1  102 LYS C NZ  1 
ATOM   8661  N N   . HIS C 1 103 ? -35.259 -14.287 -17.103  1.000 22.786  0  103 HIS C N   1 
ATOM   8662  C CA  . HIS C 1 103 ? -34.948 -14.664 -18.466  1.000 22.841  0  103 HIS C CA  1 
ATOM   8663  C C   . HIS C 1 103 ? -34.764 -16.168 -18.526  1.000 24.041  0  103 HIS C C   1 
ATOM   8664  O O   . HIS C 1 103 ? -35.138 -16.795 -19.505  1.000 26.669  0  103 HIS C O   1 
ATOM   8665  C CB  . HIS C 1 103 ? -33.661 -13.980 -18.897  1.000 23.575  0  103 HIS C CB  1 
ATOM   8666  C CG  . HIS C 1 103 ? -33.292 -14.289 -20.276  1.000 25.050  0  103 HIS C CG  1 
ATOM   8667  N ND1 . HIS C 1 103 ? -33.914 -13.669 -21.351  1.000 26.945  0  103 HIS C ND1 1 
ATOM   8668  C CD2 . HIS C 1 103 ? -32.407 -15.165 -20.741  1.000 25.275  0  103 HIS C CD2 1 
ATOM   8669  C CE1 . HIS C 1 103 ? -33.387 -14.143 -22.461  1.000 29.250  0  103 HIS C CE1 1 
ATOM   8670  N NE2 . HIS C 1 103 ? -32.457 -15.057 -22.112  1.000 30.747  0  103 HIS C NE2 1 
ATOM   8671  N N   . LEU C 1 104 ? -34.169 -16.702 -17.460  1.000 25.958  0  104 LEU C N   1 
ATOM   8672  C CA  . LEU C 1 104 ? -33.985 -18.125 -17.251  1.000 28.187  0  104 LEU C CA  1 
ATOM   8673  C C   . LEU C 1 104 ? -35.312 -18.876 -17.162  1.000 26.959  0  104 LEU C C   1 
ATOM   8674  O O   . LEU C 1 104 ? -35.410 -19.977 -17.670  1.000 24.862  0  104 LEU C O   1 
ATOM   8675  C CB  . LEU C 1 104 ? -33.234 -18.250 -15.938  1.000 30.969  0  104 LEU C CB  1 
ATOM   8676  C CG  . LEU C 1 104 ? -32.132 -19.298 -15.938  1.000 39.031  0  104 LEU C CG  1 
ATOM   8677  C CD1 . LEU C 1 104 ? -30.916 -18.886 -16.807  1.000 42.077  0  104 LEU C CD1 1 
ATOM   8678  C CD2 . LEU C 1 104 ? -31.757 -19.525 -14.481  1.000 44.661  0  104 LEU C CD2 1 
ATOM   8679  N N   . LEU C 1 105 ? -36.291 -18.307 -16.454  1.000 28.437  0  105 LEU C N   1 
ATOM   8680  C CA  . LEU C 1 105 ? -37.623 -18.876 -16.313  1.000 33.062  0  105 LEU C CA  1 
ATOM   8681  C C   . LEU C 1 105 ? -38.334 -18.996 -17.658  1.000 33.737  0  105 LEU C C   1 
ATOM   8682  O O   . LEU C 1 105 ? -39.285 -19.773 -17.812  1.000 37.220  0  105 LEU C O   1 
ATOM   8683  C CB  . LEU C 1 105 ? -38.463 -17.983 -15.404  1.000 37.829  0  105 LEU C CB  1 
ATOM   8684  C CG  . LEU C 1 105 ? -38.680 -18.418 -13.957  1.000 42.830  0  105 LEU C CG  1 
ATOM   8685  C CD1 . LEU C 1 105 ? -39.851 -17.618 -13.394  1.000 45.175  0  105 LEU C CD1 1 
ATOM   8686  C CD2 . LEU C 1 105 ? -38.983 -19.887 -13.864  1.000 46.978  0  105 LEU C CD2 1 
ATOM   8687  N N   . SER C 1 106 ? -37.925 -18.162 -18.605  1.000 32.117  0  106 SER C N   1 
ATOM   8688  C CA  . SER C 1 106 ? -38.536 -18.151 -19.918  1.000 36.110  0  106 SER C CA  1 
ATOM   8689  C C   . SER C 1 106 ? -38.171 -19.407 -20.709  1.000 35.757  0  106 SER C C   1 
ATOM   8690  O O   . SER C 1 106 ? -38.765 -19.643 -21.757  1.000 40.883  0  106 SER C O   1 
ATOM   8691  C CB  . SER C 1 106 ? -38.177 -16.880 -20.664  1.000 38.580  0  106 SER C CB  1 
ATOM   8692  O OG  . SER C 1 106 ? -38.740 -15.748 -20.000  1.000 41.494  0  106 SER C OG  1 
ATOM   8693  N N   . ARG C 1 107 ? -37.225 -20.221 -20.209  1.000 35.689  0  107 ARG C N   1 
ATOM   8694  C CA  . ARG C 1 107 ? -36.879 -21.485 -20.852  1.000 37.247  0  107 ARG C CA  1 
ATOM   8695  C C   . ARG C 1 107 ? -37.162 -22.671 -19.912  1.000 33.521  0  107 ARG C C   1 
ATOM   8696  O O   . ARG C 1 107 ? -36.657 -23.765 -20.130  1.000 32.481  0  107 ARG C O   1 
ATOM   8697  C CB  . ARG C 1 107 ? -35.449 -21.462 -21.424  1.000 42.460  0  107 ARG C CB  1 
ATOM   8698  C CG  . ARG C 1 107 ? -35.151 -20.584 -22.646  1.000 53.638  0  107 ARG C CG  1 
ATOM   8699  C CD  . ARG C 1 107 ? -34.380 -19.203 -22.444  1.000 61.635  0  107 ARG C CD  1 
ATOM   8700  N NE  . ARG C 1 107 ? -33.933 -18.509 -23.676  1.000 69.582  0  107 ARG C NE  1 
ATOM   8701  C CZ  . ARG C 1 107 ? -32.692 -18.083 -24.055  1.000 75.344  0  107 ARG C CZ  1 
ATOM   8702  N NH1 . ARG C 1 107 ? -31.668 -17.996 -23.208  1.000 75.955  1  107 ARG C NH1 1 
ATOM   8703  N NH2 . ARG C 1 107 ? -32.478 -17.697 -25.307  1.000 69.586  0  107 ARG C NH2 1 
ATOM   8704  N N   . ILE C 1 108 ? -38.030 -22.485 -18.910  1.000 31.945  0  108 ILE C N   1 
ATOM   8705  C CA  . ILE C 1 108 ? -38.384 -23.540 -17.966  1.000 33.077  0  108 ILE C CA  1 
ATOM   8706  C C   . ILE C 1 108 ? -39.895 -23.794 -17.985  1.000 32.857  0  108 ILE C C   1 
ATOM   8707  O O   . ILE C 1 108 ? -40.701 -22.860 -17.853  1.000 31.172  0  108 ILE C O   1 
ATOM   8708  C CB  . ILE C 1 108 ? -37.893 -23.170 -16.550  1.000 34.423  0  108 ILE C CB  1 
ATOM   8709  C CG1 . ILE C 1 108 ? -36.352 -23.264 -16.480  1.000 40.465  0  108 ILE C CG1 1 
ATOM   8710  C CG2 . ILE C 1 108 ? -38.555 -24.020 -15.458  1.000 29.760  0  108 ILE C CG2 1 
ATOM   8711  C CD1 . ILE C 1 108 ? -35.744 -22.903 -15.129  1.000 40.627  0  108 ILE C CD1 1 
ATOM   8712  N N   . ASN C 1 109 ? -40.281 -25.077 -18.088  1.000 32.797  0  109 ASN C N   1 
ATOM   8713  C CA  . ASN C 1 109 ? -41.695 -25.457 -18.012  1.000 33.321  0  109 ASN C CA  1 
ATOM   8714  C C   . ASN C 1 109 ? -42.071 -26.013 -16.634  1.000 31.037  0  109 ASN C C   1 
ATOM   8715  O O   . ASN C 1 109 ? -43.236 -25.922 -16.258  1.000 28.012  0  109 ASN C O   1 
ATOM   8716  C CB  . ASN C 1 109 ? -42.109 -26.412 -19.131  1.000 31.239  0  109 ASN C CB  1 
ATOM   8717  C CG  . ASN C 1 109 ? -42.000 -25.781 -20.509  1.000 30.629  0  109 ASN C CG  1 
ATOM   8718  O OD1 . ASN C 1 109 ? -41.277 -26.298 -21.374  1.000 26.481  0  109 ASN C OD1 1 
ATOM   8719  N ND2 . ASN C 1 109 ? -42.722 -24.689 -20.747  1.000 29.347  0  109 ASN C ND2 1 
ATOM   8720  N N   . HIS C 1 110 ? -41.108 -26.561 -15.875  1.000 30.042  0  110 HIS C N   1 
ATOM   8721  C CA  . HIS C 1 110 ? -41.443 -27.171 -14.601  1.000 32.112  0  110 HIS C CA  1 
ATOM   8722  C C   . HIS C 1 110 ? -40.239 -27.231 -13.663  1.000 31.242  0  110 HIS C C   1 
ATOM   8723  O O   . HIS C 1 110 ? -39.127 -27.606 -14.045  1.000 28.132  0  110 HIS C O   1 
ATOM   8724  C CB  . HIS C 1 110 ? -42.067 -28.557 -14.823  1.000 37.491  0  110 HIS C CB  1 
ATOM   8725  C CG  . HIS C 1 110 ? -42.850 -29.137 -13.677  1.000 40.339  0  110 HIS C CG  1 
ATOM   8726  N ND1 . HIS C 1 110 ? -42.914 -30.504 -13.459  1.000 37.955  0  110 HIS C ND1 1 
ATOM   8727  C CD2 . HIS C 1 110 ? -43.611 -28.564 -12.715  1.000 40.673  0  110 HIS C CD2 1 
ATOM   8728  C CE1 . HIS C 1 110 ? -43.672 -30.735 -12.394  1.000 39.537  0  110 HIS C CE1 1 
ATOM   8729  N NE2 . HIS C 1 110 ? -44.109 -29.577 -11.925  1.000 40.785  0  110 HIS C NE2 1 
ATOM   8730  N N   . PHE C 1 111 ? -40.542 -26.860 -12.415  1.000 33.699  0  111 PHE C N   1 
ATOM   8731  C CA  . PHE C 1 111 ? -39.748 -27.118 -11.229  1.000 36.498  0  111 PHE C CA  1 
ATOM   8732  C C   . PHE C 1 111 ? -40.389 -28.179 -10.337  1.000 37.142  0  111 PHE C C   1 
ATOM   8733  O O   . PHE C 1 111 ? -41.613 -28.256 -10.227  1.000 37.688  0  111 PHE C O   1 
ATOM   8734  C CB  . PHE C 1 111 ? -39.773 -25.928 -10.264  1.000 36.830  0  111 PHE C CB  1 
ATOM   8735  C CG  . PHE C 1 111 ? -39.127 -24.651 -10.764  1.000 35.417  0  111 PHE C CG  1 
ATOM   8736  C CD1 . PHE C 1 111 ? -37.846 -24.672 -11.312  1.000 31.926  0  111 PHE C CD1 1 
ATOM   8737  C CD2 . PHE C 1 111 ? -39.808 -23.446 -10.680  1.000 34.159  0  111 PHE C CD2 1 
ATOM   8738  C CE1 . PHE C 1 111 ? -37.240 -23.505 -11.723  1.000 31.306  0  111 PHE C CE1 1 
ATOM   8739  C CE2 . PHE C 1 111 ? -39.201 -22.282 -11.120  1.000 34.947  0  111 PHE C CE2 1 
ATOM   8740  C CZ  . PHE C 1 111 ? -37.918 -22.316 -11.635  1.000 32.505  0  111 PHE C CZ  1 
ATOM   8741  N N   . GLU C 1 112 ? -39.531 -28.896 -9.615   1.000 38.349  0  112 GLU C N   1 
ATOM   8742  C CA  . GLU C 1 112 ? -39.900 -29.636 -8.424   1.000 41.217  0  112 GLU C CA  1 
ATOM   8743  C C   . GLU C 1 112 ? -39.221 -29.023 -7.197   1.000 33.862  0  112 GLU C C   1 
ATOM   8744  O O   . GLU C 1 112 ? -38.048 -29.249 -6.934   1.000 31.930  0  112 GLU C O   1 
ATOM   8745  C CB  . GLU C 1 112 ? -39.455 -31.079 -8.649   1.000 55.782  0  112 GLU C CB  1 
ATOM   8746  C CG  . GLU C 1 112 ? -40.472 -31.934 -9.401   1.000 72.960  0  112 GLU C CG  1 
ATOM   8747  C CD  . GLU C 1 112 ? -41.143 -33.001 -8.548   1.000 93.692  0  112 GLU C CD  1 
ATOM   8748  O OE1 . GLU C 1 112 ? -42.319 -33.376 -8.851   1.000 87.612  0  112 GLU C OE1 1 
ATOM   8749  O OE2 . GLU C 1 112 ? -40.438 -33.481 -7.608   1.000 96.095  -1 112 GLU C OE2 1 
ATOM   8750  N N   . LYS C 1 113 ? -39.974 -28.232 -6.437   1.000 32.908  0  113 LYS C N   1 
ATOM   8751  C CA  . LYS C 1 113 ? -39.545 -27.797 -5.125   1.000 31.300  0  113 LYS C CA  1 
ATOM   8752  C C   . LYS C 1 113 ? -39.142 -29.015 -4.307   1.000 30.693  0  113 LYS C C   1 
ATOM   8753  O O   . LYS C 1 113 ? -39.833 -30.008 -4.363   1.000 35.713  0  113 LYS C O   1 
ATOM   8754  C CB  . LYS C 1 113 ? -40.674 -27.059 -4.411   1.000 31.005  0  113 LYS C CB  1 
ATOM   8755  C CG  . LYS C 1 113 ? -40.243 -26.560 -3.029   1.000 36.239  0  113 LYS C CG  1 
ATOM   8756  C CD  . LYS C 1 113 ? -41.329 -25.849 -2.225   1.000 40.667  0  113 LYS C CD  1 
ATOM   8757  C CE  . LYS C 1 113 ? -41.820 -24.618 -2.922   1.000 45.656  0  113 LYS C CE  1 
ATOM   8758  N NZ  . LYS C 1 113 ? -42.748 -23.824 -2.106   1.000 50.535  1  113 LYS C NZ  1 
ATOM   8759  N N   . ILE C 1 114 ? -38.008 -28.945 -3.597   1.000 32.000  0  114 ILE C N   1 
ATOM   8760  C CA  . ILE C 1 114 ? -37.525 -29.996 -2.711   1.000 30.758  0  114 ILE C CA  1 
ATOM   8761  C C   . ILE C 1 114 ? -36.918 -29.379 -1.444   1.000 34.347  0  114 ILE C C   1 
ATOM   8762  O O   . ILE C 1 114 ? -36.360 -28.279 -1.486   1.000 35.726  0  114 ILE C O   1 
ATOM   8763  C CB  . ILE C 1 114 ? -36.490 -30.898 -3.408   1.000 29.886  0  114 ILE C CB  1 
ATOM   8764  C CG1 . ILE C 1 114 ? -35.284 -30.146 -3.882   1.000 29.650  0  114 ILE C CG1 1 
ATOM   8765  C CG2 . ILE C 1 114 ? -37.125 -31.681 -4.552   1.000 31.348  0  114 ILE C CG2 1 
ATOM   8766  C CD1 . ILE C 1 114 ? -34.145 -31.071 -4.258   1.000 30.529  0  114 ILE C CD1 1 
ATOM   8767  N N   . LEU C 1 115 ? -37.016 -30.107 -0.318   1.000 34.601  0  115 LEU C N   1 
ATOM   8768  C CA  . LEU C 1 115 ? -36.305 -29.766 0.901    1.000 35.116  0  115 LEU C CA  1 
ATOM   8769  C C   . LEU C 1 115 ? -34.825 -30.074 0.706    1.000 32.013  0  115 LEU C C   1 
ATOM   8770  O O   . LEU C 1 115 ? -34.499 -31.133 0.199    1.000 29.974  0  115 LEU C O   1 
ATOM   8771  C CB  . LEU C 1 115 ? -36.866 -30.560 2.069    1.000 39.242  0  115 LEU C CB  1 
ATOM   8772  C CG  . LEU C 1 115 ? -36.525 -30.011 3.458    1.000 45.660  0  115 LEU C CG  1 
ATOM   8773  C CD1 . LEU C 1 115 ? -37.449 -28.850 3.830    1.000 49.831  0  115 LEU C CD1 1 
ATOM   8774  C CD2 . LEU C 1 115 ? -36.609 -31.094 4.514    1.000 53.479  0  115 LEU C CD2 1 
ATOM   8775  N N   . ILE C 1 116 ? -33.941 -29.124 1.044    1.000 30.977  0  116 ILE C N   1 
ATOM   8776  C CA  . ILE C 1 116 ? -32.510 -29.366 0.933    1.000 30.923  0  116 ILE C CA  1 
ATOM   8777  C C   . ILE C 1 116 ? -31.817 -29.144 2.270    1.000 31.182  0  116 ILE C C   1 
ATOM   8778  O O   . ILE C 1 116 ? -30.809 -29.798 2.526    1.000 34.616  0  116 ILE C O   1 
ATOM   8779  C CB  . ILE C 1 116 ? -31.875 -28.538 -0.194   1.000 32.083  0  116 ILE C CB  1 
ATOM   8780  C CG1 . ILE C 1 116 ? -32.011 -27.043 0.035    1.000 33.884  0  116 ILE C CG1 1 
ATOM   8781  C CG2 . ILE C 1 116 ? -32.478 -28.946 -1.537   1.000 33.610  0  116 ILE C CG2 1 
ATOM   8782  C CD1 . ILE C 1 116 ? -31.035 -26.217 -0.770   1.000 34.235  0  116 ILE C CD1 1 
ATOM   8783  N N   . ILE C 1 117 ? -32.339 -28.233 3.108    1.000 31.003  0  117 ILE C N   1 
ATOM   8784  C CA  . ILE C 1 117 ? -31.803 -28.037 4.447    1.000 33.724  0  117 ILE C CA  1 
ATOM   8785  C C   . ILE C 1 117 ? -32.985 -28.016 5.398    1.000 38.009  0  117 ILE C C   1 
ATOM   8786  O O   . ILE C 1 117 ? -33.700 -27.022 5.482    1.000 37.498  0  117 ILE C O   1 
ATOM   8787  C CB  . ILE C 1 117 ? -30.971 -26.754 4.631    1.000 30.741  0  117 ILE C CB  1 
ATOM   8788  C CG1 . ILE C 1 117 ? -29.781 -26.666 3.678    1.000 31.289  0  117 ILE C CG1 1 
ATOM   8789  C CG2 . ILE C 1 117 ? -30.539 -26.636 6.086    1.000 28.662  0  117 ILE C CG2 1 
ATOM   8790  C CD1 . ILE C 1 117 ? -29.126 -25.296 3.623    1.000 31.301  0  117 ILE C CD1 1 
ATOM   8791  N N   . PRO C 1 118 ? -33.183 -29.102 6.168    1.000 38.978  0  118 PRO C N   1 
ATOM   8792  C CA  . PRO C 1 118 ? -34.321 -29.184 7.082    1.000 39.006  0  118 PRO C CA  1 
ATOM   8793  C C   . PRO C 1 118 ? -34.096 -28.322 8.322    1.000 37.965  0  118 PRO C C   1 
ATOM   8794  O O   . PRO C 1 118 ? -32.974 -28.209 8.784    1.000 35.176  0  118 PRO C O   1 
ATOM   8795  C CB  . PRO C 1 118 ? -34.372 -30.681 7.414    1.000 38.957  0  118 PRO C CB  1 
ATOM   8796  C CG  . PRO C 1 118 ? -33.412 -31.328 6.429    1.000 38.887  0  118 PRO C CG  1 
ATOM   8797  C CD  . PRO C 1 118 ? -32.334 -30.302 6.174    1.000 36.741  0  118 PRO C CD  1 
ATOM   8798  N N   . LYS C 1 119 ? -35.183 -27.784 8.885    1.000 38.373  0  119 LYS C N   1 
ATOM   8799  C CA  . LYS C 1 119 ? -35.121 -26.892 10.030   1.000 43.063  0  119 LYS C CA  1 
ATOM   8800  C C   . LYS C 1 119 ? -34.497 -27.598 11.234   1.000 45.636  0  119 LYS C C   1 
ATOM   8801  O O   . LYS C 1 119 ? -34.031 -26.980 12.185   1.000 47.271  0  119 LYS C O   1 
ATOM   8802  C CB  . LYS C 1 119 ? -36.531 -26.370 10.334   1.000 47.329  0  119 LYS C CB  1 
ATOM   8803  C CG  . LYS C 1 119 ? -37.275 -25.814 9.120    1.000 55.696  0  119 LYS C CG  1 
ATOM   8804  C CD  . LYS C 1 119 ? -38.528 -24.991 9.411    1.000 65.465  0  119 LYS C CD  1 
ATOM   8805  C CE  . LYS C 1 119 ? -38.263 -23.612 9.955    1.000 68.006  0  119 LYS C CE  1 
ATOM   8806  N NZ  . LYS C 1 119 ? -39.322 -22.675 9.545    1.000 69.601  1  119 LYS C NZ  1 
ATOM   8807  N N   . SER C 1 120 ? -34.477 -28.920 11.188   1.000 53.932  0  120 SER C N   1 
ATOM   8808  C CA  . SER C 1 120 ? -33.914 -29.712 12.263   1.000 55.343  0  120 SER C CA  1 
ATOM   8809  C C   . SER C 1 120 ? -32.384 -29.598 12.243   1.000 56.484  0  120 SER C C   1 
ATOM   8810  O O   . SER C 1 120 ? -31.710 -29.984 13.195   1.000 63.832  0  120 SER C O   1 
ATOM   8811  C CB  . SER C 1 120 ? -34.425 -31.143 12.127   1.000 57.288  0  120 SER C CB  1 
ATOM   8812  O OG  . SER C 1 120 ? -35.803 -31.182 11.746   1.000 54.341  0  120 SER C OG  1 
ATOM   8813  N N   . SER C 1 121 ? -31.827 -29.048 11.155   1.000 48.294  0  121 SER C N   1 
ATOM   8814  C CA  . SER C 1 121 ? -30.388 -28.938 11.004   1.000 44.910  0  121 SER C CA  1 
ATOM   8815  C C   . SER C 1 121 ? -29.861 -27.706 11.735   1.000 41.547  0  121 SER C C   1 
ATOM   8816  O O   . SER C 1 121 ? -28.662 -27.429 11.657   1.000 38.445  0  121 SER C O   1 
ATOM   8817  C CB  . SER C 1 121 ? -29.983 -28.864 9.541    1.000 52.555  0  121 SER C CB  1 
ATOM   8818  O OG  . SER C 1 121 ? -30.260 -30.060 8.821    1.000 65.347  0  121 SER C OG  1 
ATOM   8819  N N   . TRP C 1 122 ? -30.750 -26.949 12.399   1.000 35.274  0  122 TRP C N   1 
ATOM   8820  C CA  . TRP C 1 122 ? -30.334 -25.778 13.164   1.000 34.292  0  122 TRP C CA  1 
ATOM   8821  C C   . TRP C 1 122 ? -30.540 -26.002 14.674   1.000 33.636  0  122 TRP C C   1 
ATOM   8822  O O   . TRP C 1 122 ? -31.255 -25.256 15.345   1.000 31.127  0  122 TRP C O   1 
ATOM   8823  C CB  . TRP C 1 122 ? -31.080 -24.535 12.642   1.000 33.831  0  122 TRP C CB  1 
ATOM   8824  C CG  . TRP C 1 122 ? -31.035 -24.355 11.140   1.000 33.283  0  122 TRP C CG  1 
ATOM   8825  C CD1 . TRP C 1 122 ? -32.075 -24.520 10.273   1.000 33.946  0  122 TRP C CD1 1 
ATOM   8826  C CD2 . TRP C 1 122 ? -29.900 -24.010 10.314   1.000 30.725  0  122 TRP C CD2 1 
ATOM   8827  N NE1 . TRP C 1 122 ? -31.682 -24.283 8.981    1.000 32.491  0  122 TRP C NE1 1 
ATOM   8828  C CE2 . TRP C 1 122 ? -30.349 -23.984 8.975    1.000 32.984  0  122 TRP C CE2 1 
ATOM   8829  C CE3 . TRP C 1 122 ? -28.560 -23.728 10.569   1.000 29.182  0  122 TRP C CE3 1 
ATOM   8830  C CZ2 . TRP C 1 122 ? -29.506 -23.680 7.910    1.000 32.748  0  122 TRP C CZ2 1 
ATOM   8831  C CZ3 . TRP C 1 122 ? -27.725 -23.449 9.518    1.000 28.630  0  122 TRP C CZ3 1 
ATOM   8832  C CH2 . TRP C 1 122 ? -28.189 -23.427 8.208    1.000 31.397  0  122 TRP C CH2 1 
ATOM   8833  N N   . PRO C 1 123 ? -29.906 -27.033 15.288   1.000 32.233  0  123 PRO C N   1 
ATOM   8834  C CA  . PRO C 1 123 ? -30.019 -27.264 16.727   1.000 31.479  0  123 PRO C CA  1 
ATOM   8835  C C   . PRO C 1 123 ? -29.750 -26.030 17.570   1.000 35.049  0  123 PRO C C   1 
ATOM   8836  O O   . PRO C 1 123 ? -30.388 -25.844 18.600   1.000 40.266  0  123 PRO C O   1 
ATOM   8837  C CB  . PRO C 1 123 ? -28.967 -28.354 17.035   1.000 30.160  0  123 PRO C CB  1 
ATOM   8838  C CG  . PRO C 1 123 ? -28.117 -28.483 15.786   1.000 30.054  0  123 PRO C CG  1 
ATOM   8839  C CD  . PRO C 1 123 ? -29.003 -28.008 14.650   1.000 31.284  0  123 PRO C CD  1 
ATOM   8840  N N   . ASN C 1 124 ? -28.804 -25.203 17.118   1.000 37.894  0  124 ASN C N   1 
ATOM   8841  C CA  . ASN C 1 124 ? -28.157 -24.221 17.972   1.000 42.509  0  124 ASN C CA  1 
ATOM   8842  C C   . ASN C 1 124 ? -28.585 -22.792 17.629   1.000 38.297  0  124 ASN C C   1 
ATOM   8843  O O   . ASN C 1 124 ? -28.025 -21.833 18.166   1.000 36.614  0  124 ASN C O   1 
ATOM   8844  C CB  . ASN C 1 124 ? -26.640 -24.382 17.886   1.000 47.871  0  124 ASN C CB  1 
ATOM   8845  C CG  . ASN C 1 124 ? -26.190 -25.759 18.325   1.000 46.480  0  124 ASN C CG  1 
ATOM   8846  O OD1 . ASN C 1 124 ? -26.429 -26.149 19.475   1.000 42.748  0  124 ASN C OD1 1 
ATOM   8847  N ND2 . ASN C 1 124 ? -25.544 -26.504 17.440   1.000 45.193  0  124 ASN C ND2 1 
ATOM   8848  N N   . HIS C 1 125 ? -29.570 -22.655 16.738   1.000 33.990  0  125 HIS C N   1 
ATOM   8849  C CA  . HIS C 1 125 ? -30.134 -21.361 16.401   1.000 31.566  0  125 HIS C CA  1 
ATOM   8850  C C   . HIS C 1 125 ? -31.646 -21.487 16.448   1.000 34.731  0  125 HIS C C   1 
ATOM   8851  O O   . HIS C 1 125 ? -32.183 -22.560 16.197   1.000 35.969  0  125 HIS C O   1 
ATOM   8852  C CB  . HIS C 1 125 ? -29.717 -20.927 14.998   1.000 29.349  0  125 HIS C CB  1 
ATOM   8853  C CG  . HIS C 1 125 ? -28.246 -20.912 14.792   1.000 29.604  0  125 HIS C CG  1 
ATOM   8854  N ND1 . HIS C 1 125 ? -27.517 -22.051 14.510   1.000 29.569  0  125 HIS C ND1 1 
ATOM   8855  C CD2 . HIS C 1 125 ? -27.373 -19.907 14.852   1.000 28.247  0  125 HIS C CD2 1 
ATOM   8856  C CE1 . HIS C 1 125 ? -26.237 -21.741 14.409   1.000 28.341  0  125 HIS C CE1 1 
ATOM   8857  N NE2 . HIS C 1 125 ? -26.128 -20.440 14.612   1.000 31.023  0  125 HIS C NE2 1 
ATOM   8858  N N   . GLU C 1 126 ? -32.320 -20.377 16.747   1.000 40.694  0  126 GLU C N   1 
ATOM   8859  C CA  . GLU C 1 126 ? -33.770 -20.337 16.786   1.000 43.842  0  126 GLU C CA  1 
ATOM   8860  C C   . GLU C 1 126 ? -34.296 -20.262 15.352   1.000 42.728  0  126 GLU C C   1 
ATOM   8861  O O   . GLU C 1 126 ? -33.830 -19.435 14.564   1.000 44.248  0  126 GLU C O   1 
ATOM   8862  C CB  . GLU C 1 126 ? -34.169 -19.139 17.655   1.000 52.469  0  126 GLU C CB  1 
ATOM   8863  C CG  . GLU C 1 126 ? -35.646 -19.110 18.045   1.000 66.798  0  126 GLU C CG  1 
ATOM   8864  C CD  . GLU C 1 126 ? -36.111 -20.366 18.771   1.000 77.847  0  126 GLU C CD  1 
ATOM   8865  O OE1 . GLU C 1 126 ? -36.068 -20.317 20.029   1.000 74.226  0  126 GLU C OE1 1 
ATOM   8866  O OE2 . GLU C 1 126 ? -36.503 -21.370 18.098   1.000 78.576  -1 126 GLU C OE2 1 
ATOM   8867  N N   . THR C 1 127 ? -35.266 -21.123 15.012   1.000 41.545  0  127 THR C N   1 
ATOM   8868  C CA  . THR C 1 127 ? -35.851 -21.098 13.678   1.000 41.643  0  127 THR C CA  1 
ATOM   8869  C C   . THR C 1 127 ? -37.303 -20.626 13.714   1.000 41.680  0  127 THR C C   1 
ATOM   8870  O O   . THR C 1 127 ? -37.940 -20.626 12.674   1.000 38.944  0  127 THR C O   1 
ATOM   8871  C CB  . THR C 1 127 ? -35.781 -22.471 13.016   1.000 36.197  0  127 THR C CB  1 
ATOM   8872  O OG1 . THR C 1 127 ? -36.637 -23.287 13.810   1.000 36.753  0  127 THR C OG1 1 
ATOM   8873  C CG2 . THR C 1 127 ? -34.372 -23.020 12.945   1.000 34.823  0  127 THR C CG2 1 
ATOM   8874  N N   . SER C 1 128 ? -37.839 -20.244 14.875   1.000 43.079  0  128 SER C N   1 
ATOM   8875  C CA  . SER C 1 128 ? -39.281 -20.045 14.974   1.000 48.214  0  128 SER C CA  1 
ATOM   8876  C C   . SER C 1 128 ? -39.643 -18.567 15.140   1.000 43.231  0  128 SER C C   1 
ATOM   8877  O O   . SER C 1 128 ? -40.819 -18.214 15.014   1.000 37.795  0  128 SER C O   1 
ATOM   8878  C CB  . SER C 1 128 ? -39.886 -20.887 16.094   1.000 51.362  0  128 SER C CB  1 
ATOM   8879  O OG  . SER C 1 128 ? -39.584 -20.347 17.382   1.000 59.813  0  128 SER C OG  1 
ATOM   8880  N N   . LEU C 1 129 ? -38.644 -17.707 15.412   1.000 40.825  0  129 LEU C N   1 
ATOM   8881  C CA  . LEU C 1 129 ? -38.928 -16.328 15.784   1.000 38.537  0  129 LEU C CA  1 
ATOM   8882  C C   . LEU C 1 129 ? -38.740 -15.398 14.587   1.000 32.028  0  129 LEU C C   1 
ATOM   8883  O O   . LEU C 1 129 ? -38.851 -14.184 14.730   1.000 29.332  0  129 LEU C O   1 
ATOM   8884  C CB  . LEU C 1 129 ? -38.072 -15.896 16.976   1.000 42.268  0  129 LEU C CB  1 
ATOM   8885  C CG  . LEU C 1 129 ? -38.361 -16.588 18.315   1.000 44.991  0  129 LEU C CG  1 
ATOM   8886  C CD1 . LEU C 1 129 ? -37.716 -15.790 19.444   1.000 44.330  0  129 LEU C CD1 1 
ATOM   8887  C CD2 . LEU C 1 129 ? -39.856 -16.785 18.579   1.000 44.365  0  129 LEU C CD2 1 
ATOM   8888  N N   . GLY C 1 130 ? -38.512 -15.972 13.403   1.000 27.970  0  130 GLY C N   1 
ATOM   8889  C CA  . GLY C 1 130 ? -38.106 -15.202 12.246   1.000 26.216  0  130 GLY C CA  1 
ATOM   8890  C C   . GLY C 1 130 ? -39.293 -14.774 11.401   1.000 26.097  0  130 GLY C C   1 
ATOM   8891  O O   . GLY C 1 130 ? -39.431 -15.223 10.265   1.000 25.981  0  130 GLY C O   1 
ATOM   8892  N N   . VAL C 1 131 ? -40.103 -13.875 11.968   1.000 25.156  0  131 VAL C N   1 
ATOM   8893  C CA  . VAL C 1 131 ? -41.377 -13.492 11.388   1.000 27.394  0  131 VAL C CA  1 
ATOM   8894  C C   . VAL C 1 131 ? -41.450 -11.981 11.495   1.000 28.081  0  131 VAL C C   1 
ATOM   8895  O O   . VAL C 1 131 ? -40.675 -11.390 12.247   1.000 26.358  0  131 VAL C O   1 
ATOM   8896  C CB  . VAL C 1 131 ? -42.630 -14.120 12.055   1.000 30.324  0  131 VAL C CB  1 
ATOM   8897  C CG1 . VAL C 1 131 ? -42.647 -15.639 11.961   1.000 30.033  0  131 VAL C CG1 1 
ATOM   8898  C CG2 . VAL C 1 131 ? -42.792 -13.691 13.508   1.000 29.501  0  131 VAL C CG2 1 
ATOM   8899  N N   . SER C 1 132 ? -42.420 -11.393 10.774   1.000 28.958  0  132 SER C N   1 
ATOM   8900  C CA  . SER C 1 132 ? -42.540 -9.947  10.662   1.000 29.694  0  132 SER C CA  1 
ATOM   8901  C C   . SER C 1 132 ? -43.957 -9.576  10.221   1.000 28.049  0  132 SER C C   1 
ATOM   8902  O O   . SER C 1 132 ? -44.569 -10.275 9.430    1.000 29.381  0  132 SER C O   1 
ATOM   8903  C CB  . SER C 1 132 ? -41.471 -9.378  9.703    1.000 27.740  0  132 SER C CB  1 
ATOM   8904  O OG  . SER C 1 132 ? -41.867 -8.126  9.147    1.000 24.014  0  132 SER C OG  1 
ATOM   8905  N N   . ALA C 1 133 ? -44.455 -8.449  10.730   1.000 28.565  0  133 ALA C N   1 
ATOM   8906  C CA  . ALA C 1 133 ? -45.762 -7.920  10.373   1.000 29.650  0  133 ALA C CA  1 
ATOM   8907  C C   . ALA C 1 133 ? -45.782 -7.499  8.900    1.000 35.781  0  133 ALA C C   1 
ATOM   8908  O O   . ALA C 1 133 ? -46.851 -7.311  8.310    1.000 36.931  0  133 ALA C O   1 
ATOM   8909  C CB  . ALA C 1 133 ? -46.107 -6.756  11.291   1.000 25.302  0  133 ALA C CB  1 
ATOM   8910  N N   . ALA C 1 134 ? -44.590 -7.334  8.307    1.000 36.905  0  134 ALA C N   1 
ATOM   8911  C CA  . ALA C 1 134 ? -44.491 -6.970  6.906    1.000 33.997  0  134 ALA C CA  1 
ATOM   8912  C C   . ALA C 1 134 ? -44.775 -8.192  6.034    1.000 29.383  0  134 ALA C C   1 
ATOM   8913  O O   . ALA C 1 134 ? -45.019 -8.049  4.836    1.000 26.866  0  134 ALA C O   1 
ATOM   8914  C CB  . ALA C 1 134 ? -43.132 -6.351  6.624    1.000 37.291  0  134 ALA C CB  1 
ATOM   8915  N N   . CYS C 1 135 ? -44.758 -9.389  6.632    1.000 28.763  0  135 CYS C N   1 
ATOM   8916  C CA  . CYS C 1 135 ? -45.211 -10.579 5.921    1.000 35.905  0  135 CYS C CA  1 
ATOM   8917  C C   . CYS C 1 135 ? -46.388 -11.224 6.640    1.000 37.646  0  135 CYS C C   1 
ATOM   8918  O O   . CYS C 1 135 ? -46.229 -12.276 7.248    1.000 41.573  0  135 CYS C O   1 
ATOM   8919  C CB  . CYS C 1 135 ? -44.095 -11.598 5.741    1.000 36.457  0  135 CYS C CB  1 
ATOM   8920  S SG  . CYS C 1 135 ? -42.601 -10.821 5.090    1.000 38.913  0  135 CYS C SG  1 
ATOM   8921  N N   . PRO C 1 136 ? -47.612 -10.668 6.534    1.000 41.589  0  136 PRO C N   1 
ATOM   8922  C CA  . PRO C 1 136 ? -48.716 -11.108 7.380    1.000 41.750  0  136 PRO C CA  1 
ATOM   8923  C C   . PRO C 1 136 ? -49.283 -12.378 6.754    1.000 38.972  0  136 PRO C C   1 
ATOM   8924  O O   . PRO C 1 136 ? -49.287 -12.515 5.536    1.000 39.817  0  136 PRO C O   1 
ATOM   8925  C CB  . PRO C 1 136 ? -49.690 -9.917  7.372    1.000 44.292  0  136 PRO C CB  1 
ATOM   8926  C CG  . PRO C 1 136 ? -49.304 -9.087  6.144    1.000 46.149  0  136 PRO C CG  1 
ATOM   8927  C CD  . PRO C 1 136 ? -48.045 -9.695  5.520    1.000 44.912  0  136 PRO C CD  1 
ATOM   8928  N N   . TYR C 1 137 ? -49.664 -13.339 7.599    1.000 39.954  0  137 TYR C N   1 
ATOM   8929  C CA  . TYR C 1 137 ? -50.464 -14.476 7.168    1.000 43.960  0  137 TYR C CA  1 
ATOM   8930  C C   . TYR C 1 137 ? -51.708 -14.495 8.045    1.000 47.890  0  137 TYR C C   1 
ATOM   8931  O O   . TYR C 1 137 ? -51.649 -14.939 9.197    1.000 46.963  0  137 TYR C O   1 
ATOM   8932  C CB  . TYR C 1 137 ? -49.733 -15.817 7.241    1.000 42.480  0  137 TYR C CB  1 
ATOM   8933  C CG  . TYR C 1 137 ? -50.578 -16.995 6.792    1.000 48.598  0  137 TYR C CG  1 
ATOM   8934  C CD1 . TYR C 1 137 ? -51.008 -17.105 5.472    1.000 46.206  0  137 TYR C CD1 1 
ATOM   8935  C CD2 . TYR C 1 137 ? -50.927 -18.011 7.676    1.000 57.883  0  137 TYR C CD2 1 
ATOM   8936  C CE1 . TYR C 1 137 ? -51.752 -18.186 5.036    1.000 44.040  0  137 TYR C CE1 1 
ATOM   8937  C CE2 . TYR C 1 137 ? -51.677 -19.103 7.250    1.000 58.222  0  137 TYR C CE2 1 
ATOM   8938  C CZ  . TYR C 1 137 ? -52.089 -19.192 5.926    1.000 52.596  0  137 TYR C CZ  1 
ATOM   8939  O OH  . TYR C 1 137 ? -52.819 -20.271 5.499    1.000 51.829  0  137 TYR C OH  1 
ATOM   8940  N N   . GLN C 1 138 ? -52.798 -13.939 7.494    1.000 50.469  0  138 GLN C N   1 
ATOM   8941  C CA  . GLN C 1 138 ? -54.081 -13.880 8.179    1.000 53.231  0  138 GLN C CA  1 
ATOM   8942  C C   . GLN C 1 138 ? -54.018 -12.908 9.358    1.000 53.232  0  138 GLN C C   1 
ATOM   8943  O O   . GLN C 1 138 ? -54.558 -13.186 10.424   1.000 45.778  0  138 GLN C O   1 
ATOM   8944  C CB  . GLN C 1 138 ? -54.485 -15.303 8.566    1.000 50.180  0  138 GLN C CB  1 
ATOM   8945  C CG  . GLN C 1 138 ? -54.895 -16.143 7.363    1.000 49.761  0  138 GLN C CG  1 
ATOM   8946  C CD  . GLN C 1 138 ? -55.151 -17.595 7.687    1.000 47.475  0  138 GLN C CD  1 
ATOM   8947  O OE1 . GLN C 1 138 ? -54.564 -18.173 8.609    1.000 47.189  0  138 GLN C OE1 1 
ATOM   8948  N NE2 . GLN C 1 138 ? -56.005 -18.207 6.885    1.000 49.596  0  138 GLN C NE2 1 
ATOM   8949  N N   . GLY C 1 139 ? -53.355 -11.762 9.146    1.000 57.362  0  139 GLY C N   1 
ATOM   8950  C CA  . GLY C 1 139 ? -53.212 -10.751 10.179   1.000 53.284  0  139 GLY C CA  1 
ATOM   8951  C C   . GLY C 1 139 ? -52.036 -11.055 11.099   1.000 55.975  0  139 GLY C C   1 
ATOM   8952  O O   . GLY C 1 139 ? -51.475 -10.124 11.659   1.000 67.878  0  139 GLY C O   1 
ATOM   8953  N N   . ALA C 1 140 ? -51.662 -12.342 11.244   1.000 53.560  0  140 ALA C N   1 
ATOM   8954  C CA  . ALA C 1 140 ? -50.533 -12.755 12.076   1.000 49.561  0  140 ALA C CA  1 
ATOM   8955  C C   . ALA C 1 140 ? -49.198 -12.498 11.372   1.000 47.124  0  140 ALA C C   1 
ATOM   8956  O O   . ALA C 1 140 ? -49.115 -12.623 10.154   1.000 53.182  0  140 ALA C O   1 
ATOM   8957  C CB  . ALA C 1 140 ? -50.646 -14.221 12.420   1.000 47.976  0  140 ALA C CB  1 
ATOM   8958  N N   . PRO C 1 141 ? -48.105 -12.180 12.109   1.000 41.735  0  141 PRO C N   1 
ATOM   8959  C CA  . PRO C 1 141 ? -46.759 -12.151 11.529   1.000 36.133  0  141 PRO C CA  1 
ATOM   8960  C C   . PRO C 1 141 ? -46.251 -13.490 10.999   1.000 33.873  0  141 PRO C C   1 
ATOM   8961  O O   . PRO C 1 141 ? -46.237 -14.483 11.714   1.000 34.013  0  141 PRO C O   1 
ATOM   8962  C CB  . PRO C 1 141 ? -45.890 -11.662 12.702   1.000 40.744  0  141 PRO C CB  1 
ATOM   8963  C CG  . PRO C 1 141 ? -46.849 -10.964 13.648   1.000 42.118  0  141 PRO C CG  1 
ATOM   8964  C CD  . PRO C 1 141 ? -48.113 -11.784 13.527   1.000 43.164  0  141 PRO C CD  1 
ATOM   8965  N N   . SER C 1 142 ? -45.804 -13.497 9.737    1.000 32.373  0  142 SER C N   1 
ATOM   8966  C CA  . SER C 1 142 ? -45.130 -14.648 9.156    1.000 31.375  0  142 SER C CA  1 
ATOM   8967  C C   . SER C 1 142 ? -43.833 -14.243 8.410    1.000 29.181  0  142 SER C C   1 
ATOM   8968  O O   . SER C 1 142 ? -43.207 -13.206 8.713    1.000 24.830  0  142 SER C O   1 
ATOM   8969  C CB  . SER C 1 142 ? -46.117 -15.395 8.282    1.000 29.811  0  142 SER C CB  1 
ATOM   8970  O OG  . SER C 1 142 ? -45.743 -16.758 8.096    1.000 27.986  0  142 SER C OG  1 
ATOM   8971  N N   . PHE C 1 143 ? -43.408 -15.105 7.459    1.000 25.322  0  143 PHE C N   1 
ATOM   8972  C CA  . PHE C 1 143 ? -42.218 -14.881 6.650    1.000 24.925  0  143 PHE C CA  1 
ATOM   8973  C C   . PHE C 1 143 ? -42.256 -15.756 5.407    1.000 23.188  0  143 PHE C C   1 
ATOM   8974  O O   . PHE C 1 143 ? -43.124 -16.599 5.283    1.000 21.922  0  143 PHE C O   1 
ATOM   8975  C CB  . PHE C 1 143 ? -40.950 -15.249 7.420    1.000 25.129  0  143 PHE C CB  1 
ATOM   8976  C CG  . PHE C 1 143 ? -39.662 -14.673 6.856    1.000 24.418  0  143 PHE C CG  1 
ATOM   8977  C CD1 . PHE C 1 143 ? -39.431 -13.297 6.865    1.000 23.341  0  143 PHE C CD1 1 
ATOM   8978  C CD2 . PHE C 1 143 ? -38.670 -15.516 6.356    1.000 22.442  0  143 PHE C CD2 1 
ATOM   8979  C CE1 . PHE C 1 143 ? -38.232 -12.791 6.371    1.000 23.187  0  143 PHE C CE1 1 
ATOM   8980  C CE2 . PHE C 1 143 ? -37.486 -14.995 5.868    1.000 21.071  0  143 PHE C CE2 1 
ATOM   8981  C CZ  . PHE C 1 143 ? -37.265 -13.643 5.871    1.000 20.683  0  143 PHE C CZ  1 
ATOM   8982  N N   . PHE C 1 144 ? -41.312 -15.534 4.488    1.000 23.917  0  144 PHE C N   1 
ATOM   8983  C CA  . PHE C 1 144 ? -41.204 -16.317 3.265    1.000 24.894  0  144 PHE C CA  1 
ATOM   8984  C C   . PHE C 1 144 ? -41.105 -17.796 3.622    1.000 25.806  0  144 PHE C C   1 
ATOM   8985  O O   . PHE C 1 144 ? -40.370 -18.128 4.542    1.000 26.492  0  144 PHE C O   1 
ATOM   8986  C CB  . PHE C 1 144 ? -39.973 -15.919 2.451    1.000 22.989  0  144 PHE C CB  1 
ATOM   8987  C CG  . PHE C 1 144 ? -39.921 -14.452 2.046    1.000 23.850  0  144 PHE C CG  1 
ATOM   8988  C CD1 . PHE C 1 144 ? -40.668 -13.977 0.984    1.000 23.194  0  144 PHE C CD1 1 
ATOM   8989  C CD2 . PHE C 1 144 ? -39.081 -13.554 2.701    1.000 24.912  0  144 PHE C CD2 1 
ATOM   8990  C CE1 . PHE C 1 144 ? -40.587 -12.651 0.593    1.000 23.518  0  144 PHE C CE1 1 
ATOM   8991  C CE2 . PHE C 1 144 ? -39.028 -12.222 2.323    1.000 24.242  0  144 PHE C CE2 1 
ATOM   8992  C CZ  . PHE C 1 144 ? -39.759 -11.780 1.256    1.000 24.265  0  144 PHE C CZ  1 
ATOM   8993  N N   . ARG C 1 145 ? -41.838 -18.665 2.904    1.000 27.262  0  145 ARG C N   1 
ATOM   8994  C CA  . ARG C 1 145 ? -41.881 -20.084 3.248    1.000 30.384  0  145 ARG C CA  1 
ATOM   8995  C C   . ARG C 1 145 ? -40.562 -20.775 2.879    1.000 25.987  0  145 ARG C C   1 
ATOM   8996  O O   . ARG C 1 145 ? -40.074 -21.613 3.624    1.000 23.420  0  145 ARG C O   1 
ATOM   8997  C CB  . ARG C 1 145 ? -43.087 -20.787 2.611    1.000 34.237  0  145 ARG C CB  1 
ATOM   8998  C CG  . ARG C 1 145 ? -44.466 -20.224 2.949    1.000 41.931  0  145 ARG C CG  1 
ATOM   8999  C CD  . ARG C 1 145 ? -45.068 -20.600 4.313    1.000 49.093  0  145 ARG C CD  1 
ATOM   9000  N NE  . ARG C 1 145 ? -46.436 -20.067 4.467    1.000 52.869  0  145 ARG C NE  1 
ATOM   9001  C CZ  . ARG C 1 145 ? -47.023 -19.560 5.574    1.000 56.952  0  145 ARG C CZ  1 
ATOM   9002  N NH1 . ARG C 1 145 ? -46.465 -19.649 6.777    1.000 56.606  1  145 ARG C NH1 1 
ATOM   9003  N NH2 . ARG C 1 145 ? -48.219 -18.994 5.490    1.000 56.819  0  145 ARG C NH2 1 
ATOM   9004  N N   . ASN C 1 146 ? -39.937 -20.357 1.778    1.000 24.723  0  146 ASN C N   1 
ATOM   9005  C CA  . ASN C 1 146 ? -38.922 -21.170 1.148    1.000 25.608  0  146 ASN C CA  1 
ATOM   9006  C C   . ASN C 1 146 ? -37.541 -20.915 1.729    1.000 21.845  0  146 ASN C C   1 
ATOM   9007  O O   . ASN C 1 146 ? -36.595 -21.641 1.403    1.000 17.432  0  146 ASN C O   1 
ATOM   9008  C CB  . ASN C 1 146 ? -38.962 -21.002 -0.363   1.000 31.695  0  146 ASN C CB  1 
ATOM   9009  C CG  . ASN C 1 146 ? -40.160 -21.723 -0.934   1.000 37.424  0  146 ASN C CG  1 
ATOM   9010  O OD1 . ASN C 1 146 ? -40.402 -22.893 -0.594   1.000 39.497  0  146 ASN C OD1 1 
ATOM   9011  N ND2 . ASN C 1 146 ? -40.953 -21.032 -1.741   1.000 39.725  0  146 ASN C ND2 1 
ATOM   9012  N N   . VAL C 1 147 ? -37.440 -19.933 2.624    1.000 20.378  0  147 VAL C N   1 
ATOM   9013  C CA  . VAL C 1 147 ? -36.179 -19.704 3.316    1.000 21.467  0  147 VAL C CA  1 
ATOM   9014  C C   . VAL C 1 147 ? -36.475 -19.473 4.791    1.000 21.548  0  147 VAL C C   1 
ATOM   9015  O O   . VAL C 1 147 ? -37.603 -19.131 5.132    1.000 21.524  0  147 VAL C O   1 
ATOM   9016  C CB  . VAL C 1 147 ? -35.434 -18.489 2.728    1.000 19.928  0  147 VAL C CB  1 
ATOM   9017  C CG1 . VAL C 1 147 ? -35.105 -18.631 1.245    1.000 18.813  0  147 VAL C CG1 1 
ATOM   9018  C CG2 . VAL C 1 147 ? -36.253 -17.234 2.949    1.000 20.216  0  147 VAL C CG2 1 
ATOM   9019  N N   . VAL C 1 148 ? -35.443 -19.581 5.639    1.000 21.837  0  148 VAL C N   1 
ATOM   9020  C CA  . VAL C 1 148 ? -35.635 -19.442 7.071    1.000 22.432  0  148 VAL C CA  1 
ATOM   9021  C C   . VAL C 1 148 ? -34.705 -18.365 7.635    1.000 21.963  0  148 VAL C C   1 
ATOM   9022  O O   . VAL C 1 148 ? -33.529 -18.345 7.302    1.000 24.052  0  148 VAL C O   1 
ATOM   9023  C CB  . VAL C 1 148 ? -35.469 -20.803 7.777    1.000 23.843  0  148 VAL C CB  1 
ATOM   9024  C CG1 . VAL C 1 148 ? -34.108 -21.442 7.513    1.000 27.591  0  148 VAL C CG1 1 
ATOM   9025  C CG2 . VAL C 1 148 ? -35.699 -20.692 9.276    1.000 23.548  0  148 VAL C CG2 1 
ATOM   9026  N N   . TRP C 1 149 ? -35.259 -17.559 8.559    1.000 20.640  0  149 TRP C N   1 
ATOM   9027  C CA  . TRP C 1 149 ? -34.627 -16.434 9.233    1.000 19.894  0  149 TRP C CA  1 
ATOM   9028  C C   . TRP C 1 149 ? -34.145 -16.818 10.627   1.000 19.438  0  149 TRP C C   1 
ATOM   9029  O O   . TRP C 1 149 ? -34.874 -16.630 11.609   1.000 20.962  0  149 TRP C O   1 
ATOM   9030  C CB  . TRP C 1 149 ? -35.636 -15.271 9.330    1.000 20.876  0  149 TRP C CB  1 
ATOM   9031  C CG  . TRP C 1 149 ? -35.101 -13.951 9.829    1.000 21.340  0  149 TRP C CG  1 
ATOM   9032  C CD1 . TRP C 1 149 ? -33.810 -13.634 10.131   1.000 22.089  0  149 TRP C CD1 1 
ATOM   9033  C CD2 . TRP C 1 149 ? -35.847 -12.729 9.997    1.000 19.129  0  149 TRP C CD2 1 
ATOM   9034  N NE1 . TRP C 1 149 ? -33.722 -12.329 10.537   1.000 21.372  0  149 TRP C NE1 1 
ATOM   9035  C CE2 . TRP C 1 149 ? -34.945 -11.743 10.441   1.000 18.513  0  149 TRP C CE2 1 
ATOM   9036  C CE3 . TRP C 1 149 ? -37.179 -12.384 9.818    1.000 19.833  0  149 TRP C CE3 1 
ATOM   9037  C CZ2 . TRP C 1 149 ? -35.311 -10.437 10.710   1.000 18.912  0  149 TRP C CZ2 1 
ATOM   9038  C CZ3 . TRP C 1 149 ? -37.554 -11.084 10.089   1.000 20.952  0  149 TRP C CZ3 1 
ATOM   9039  C CH2 . TRP C 1 149 ? -36.632 -10.122 10.522   1.000 20.570  0  149 TRP C CH2 1 
ATOM   9040  N N   . LEU C 1 150 ? -32.883 -17.260 10.707   1.000 17.856  0  150 LEU C N   1 
ATOM   9041  C CA  . LEU C 1 150 ? -32.297 -17.715 11.955   1.000 19.121  0  150 LEU C CA  1 
ATOM   9042  C C   . LEU C 1 150 ? -32.058 -16.524 12.874   1.000 21.339  0  150 LEU C C   1 
ATOM   9043  O O   . LEU C 1 150 ? -31.584 -15.488 12.433   1.000 25.141  0  150 LEU C O   1 
ATOM   9044  C CB  . LEU C 1 150 ? -31.007 -18.483 11.657   1.000 19.593  0  150 LEU C CB  1 
ATOM   9045  C CG  . LEU C 1 150 ? -31.125 -19.548 10.557   1.000 20.714  0  150 LEU C CG  1 
ATOM   9046  C CD1 . LEU C 1 150 ? -29.860 -20.263 10.134   1.000 19.954  0  150 LEU C CD1 1 
ATOM   9047  C CD2 . LEU C 1 150 ? -32.150 -20.571 10.998   1.000 23.228  0  150 LEU C CD2 1 
ATOM   9048  N N   . ILE C 1 151 ? -32.358 -16.717 14.156   1.000 23.750  0  151 ILE C N   1 
ATOM   9049  C CA  . ILE C 1 151 ? -32.154 -15.760 15.245   1.000 25.993  0  151 ILE C CA  1 
ATOM   9050  C C   . ILE C 1 151 ? -31.287 -16.448 16.304   1.000 27.168  0  151 ILE C C   1 
ATOM   9051  O O   . ILE C 1 151 ? -31.135 -17.674 16.283   1.000 27.183  0  151 ILE C O   1 
ATOM   9052  C CB  . ILE C 1 151 ? -33.523 -15.327 15.830   1.000 28.825  0  151 ILE C CB  1 
ATOM   9053  C CG1 . ILE C 1 151 ? -34.419 -14.761 14.755   1.000 30.970  0  151 ILE C CG1 1 
ATOM   9054  C CG2 . ILE C 1 151 ? -33.425 -14.354 17.004   1.000 29.500  0  151 ILE C CG2 1 
ATOM   9055  C CD1 . ILE C 1 151 ? -33.755 -13.668 13.943   1.000 33.579  0  151 ILE C CD1 1 
ATOM   9056  N N   . LYS C 1 152 ? -30.714 -15.664 17.225   1.000 29.099  0  152 LYS C N   1 
ATOM   9057  C CA  . LYS C 1 152 ? -29.912 -16.191 18.322   1.000 32.404  0  152 LYS C CA  1 
ATOM   9058  C C   . LYS C 1 152 ? -30.765 -17.065 19.250   1.000 33.625  0  152 LYS C C   1 
ATOM   9059  O O   . LYS C 1 152 ? -31.977 -16.862 19.372   1.000 31.394  0  152 LYS C O   1 
ATOM   9060  C CB  . LYS C 1 152 ? -29.282 -15.046 19.128   1.000 33.186  0  152 LYS C CB  1 
ATOM   9061  C CG  . LYS C 1 152 ? -30.297 -14.236 19.957   1.000 35.700  0  152 LYS C CG  1 
ATOM   9062  C CD  . LYS C 1 152 ? -29.770 -12.945 20.572   1.000 38.434  0  152 LYS C CD  1 
ATOM   9063  C CE  . LYS C 1 152 ? -30.641 -12.404 21.653   1.000 40.397  0  152 LYS C CE  1 
ATOM   9064  N NZ  . LYS C 1 152 ? -30.141 -11.109 22.129   1.000 45.242  1  152 LYS C NZ  1 
ATOM   9065  N N   . LYS C 1 153 ? -30.092 -18.033 19.891   1.000 36.362  0  153 LYS C N   1 
ATOM   9066  C CA  . LYS C 1 153 ? -30.655 -18.890 20.923   1.000 41.206  0  153 LYS C CA  1 
ATOM   9067  C C   . LYS C 1 153 ? -29.748 -18.838 22.160   1.000 40.173  0  153 LYS C C   1 
ATOM   9068  O O   . LYS C 1 153 ? -28.557 -19.151 22.101   1.000 35.493  0  153 LYS C O   1 
ATOM   9069  C CB  . LYS C 1 153 ? -30.815 -20.304 20.346   1.000 48.662  0  153 LYS C CB  1 
ATOM   9070  C CG  . LYS C 1 153 ? -31.426 -21.343 21.295   1.000 58.861  0  153 LYS C CG  1 
ATOM   9071  C CD  . LYS C 1 153 ? -31.122 -22.824 21.036   1.000 62.622  0  153 LYS C CD  1 
ATOM   9072  C CE  . LYS C 1 153 ? -32.160 -23.589 20.257   1.000 69.781  0  153 LYS C CE  1 
ATOM   9073  N NZ  . LYS C 1 153 ? -33.457 -23.754 20.929   1.000 71.489  1  153 LYS C NZ  1 
ATOM   9074  N N   . ASN C 1 154 ? -30.323 -18.403 23.282   1.000 42.472  0  154 ASN C N   1 
ATOM   9075  C CA  . ASN C 1 154 ? -29.625 -18.318 24.557   1.000 44.438  0  154 ASN C CA  1 
ATOM   9076  C C   . ASN C 1 154 ? -28.555 -17.243 24.467   1.000 45.051  0  154 ASN C C   1 
ATOM   9077  O O   . ASN C 1 154 ? -27.444 -17.455 24.917   1.000 50.382  0  154 ASN C O   1 
ATOM   9078  C CB  . ASN C 1 154 ? -29.058 -19.662 25.022   1.000 44.133  0  154 ASN C CB  1 
ATOM   9079  C CG  . ASN C 1 154 ? -30.090 -20.777 25.022   1.000 48.143  0  154 ASN C CG  1 
ATOM   9080  O OD1 . ASN C 1 154 ? -31.210 -20.620 25.521   1.000 41.045  0  154 ASN C OD1 1 
ATOM   9081  N ND2 . ASN C 1 154 ? -29.757 -21.918 24.438   1.000 50.486  0  154 ASN C ND2 1 
ATOM   9082  N N   . ASP C 1 155 ? -28.911 -16.089 23.897   1.000 50.314  0  155 ASP C N   1 
ATOM   9083  C CA  . ASP C 1 155 ? -27.993 -14.968 23.690   1.000 53.998  0  155 ASP C CA  1 
ATOM   9084  C C   . ASP C 1 155 ? -26.734 -15.476 22.965   1.000 48.769  0  155 ASP C C   1 
ATOM   9085  O O   . ASP C 1 155 ? -25.622 -15.062 23.281   1.000 51.595  0  155 ASP C O   1 
ATOM   9086  C CB  . ASP C 1 155 ? -27.801 -14.170 24.988   1.000 59.024  0  155 ASP C CB  1 
ATOM   9087  C CG  . ASP C 1 155 ? -27.595 -12.645 24.916   1.000 65.984  0  155 ASP C CG  1 
ATOM   9088  O OD1 . ASP C 1 155 ? -26.490 -12.161 25.271   1.000 70.956  0  155 ASP C OD1 1 
ATOM   9089  O OD2 . ASP C 1 155 ? -28.549 -11.904 24.574   1.000 60.390  -1 155 ASP C OD2 1 
ATOM   9090  N N   . ALA C 1 156 ? -26.900 -16.366 21.968   1.000 47.438  0  156 ALA C N   1 
ATOM   9091  C CA  . ALA C 1 156 ? -25.762 -16.922 21.232   1.000 44.308  0  156 ALA C CA  1 
ATOM   9092  C C   . ALA C 1 156 ? -26.102 -17.246 19.769   1.000 37.748  0  156 ALA C C   1 
ATOM   9093  O O   . ALA C 1 156 ? -27.150 -17.806 19.460   1.000 37.042  0  156 ALA C O   1 
ATOM   9094  C CB  . ALA C 1 156 ? -25.230 -18.149 21.947   1.000 40.632  0  156 ALA C CB  1 
ATOM   9095  N N   . TYR C 1 157 ? -25.178 -16.902 18.867   1.000 33.565  0  157 TYR C N   1 
ATOM   9096  C CA  . TYR C 1 157 ? -25.236 -17.292 17.466   1.000 30.846  0  157 TYR C CA  1 
ATOM   9097  C C   . TYR C 1 157 ? -23.848 -17.793 17.080   1.000 32.705  0  157 TYR C C   1 
ATOM   9098  O O   . TYR C 1 157 ? -22.963 -17.000 16.749   1.000 31.999  0  157 TYR C O   1 
ATOM   9099  C CB  . TYR C 1 157 ? -25.678 -16.104 16.601   1.000 29.264  0  157 TYR C CB  1 
ATOM   9100  C CG  . TYR C 1 157 ? -26.197 -16.381 15.195   1.000 24.839  0  157 TYR C CG  1 
ATOM   9101  C CD1 . TYR C 1 157 ? -25.379 -16.921 14.210   1.000 25.531  0  157 TYR C CD1 1 
ATOM   9102  C CD2 . TYR C 1 157 ? -27.481 -16.022 14.821   1.000 22.865  0  157 TYR C CD2 1 
ATOM   9103  C CE1 . TYR C 1 157 ? -25.839 -17.143 12.921   1.000 25.288  0  157 TYR C CE1 1 
ATOM   9104  C CE2 . TYR C 1 157 ? -27.945 -16.216 13.525   1.000 23.586  0  157 TYR C CE2 1 
ATOM   9105  C CZ  . TYR C 1 157 ? -27.122 -16.773 12.564   1.000 24.231  0  157 TYR C CZ  1 
ATOM   9106  O OH  . TYR C 1 157 ? -27.561 -16.975 11.278   1.000 26.683  0  157 TYR C OH  1 
ATOM   9107  N N   . PRO C 1 158 ? -23.593 -19.120 17.187   1.000 33.094  0  158 PRO C N   1 
ATOM   9108  C CA  . PRO C 1 158 ? -22.305 -19.684 16.811   1.000 28.321  0  158 PRO C CA  1 
ATOM   9109  C C   . PRO C 1 158 ? -22.233 -19.650 15.297   1.000 26.243  0  158 PRO C C   1 
ATOM   9110  O O   . PRO C 1 158 ? -23.238 -19.480 14.594   1.000 23.907  0  158 PRO C O   1 
ATOM   9111  C CB  . PRO C 1 158 ? -22.320 -21.130 17.378   1.000 29.134  0  158 PRO C CB  1 
ATOM   9112  C CG  . PRO C 1 158 ? -23.793 -21.485 17.495   1.000 28.693  0  158 PRO C CG  1 
ATOM   9113  C CD  . PRO C 1 158 ? -24.516 -20.152 17.713   1.000 32.502  0  158 PRO C CD  1 
ATOM   9114  N N   . THR C 1 159 ? -21.016 -19.843 14.812   1.000 24.390  0  159 THR C N   1 
ATOM   9115  C CA  . THR C 1 159 ? -20.803 -19.761 13.393   1.000 23.623  0  159 THR C CA  1 
ATOM   9116  C C   . THR C 1 159 ? -21.455 -20.973 12.761   1.000 23.220  0  159 THR C C   1 
ATOM   9117  O O   . THR C 1 159 ? -21.352 -22.061 13.309   1.000 22.572  0  159 THR C O   1 
ATOM   9118  C CB  . THR C 1 159 ? -19.311 -19.700 13.140   1.000 23.669  0  159 THR C CB  1 
ATOM   9119  O OG1 . THR C 1 159 ? -18.963 -18.617 14.007   1.000 23.973  0  159 THR C OG1 1 
ATOM   9120  C CG2 . THR C 1 159 ? -19.037 -19.482 11.670   1.000 22.532  0  159 THR C CG2 1 
ATOM   9121  N N   . ILE C 1 160 ? -22.170 -20.729 11.662   1.000 22.410  0  160 ILE C N   1 
ATOM   9122  C CA  . ILE C 1 160 ? -22.768 -21.773 10.855   1.000 23.211  0  160 ILE C CA  1 
ATOM   9123  C C   . ILE C 1 160 ? -21.739 -22.191 9.823    1.000 24.459  0  160 ILE C C   1 
ATOM   9124  O O   . ILE C 1 160 ? -21.165 -21.313 9.200    1.000 26.480  0  160 ILE C O   1 
ATOM   9125  C CB  . ILE C 1 160 ? -24.048 -21.260 10.175   1.000 23.107  0  160 ILE C CB  1 
ATOM   9126  C CG1 . ILE C 1 160 ? -25.156 -21.026 11.183   1.000 24.739  0  160 ILE C CG1 1 
ATOM   9127  C CG2 . ILE C 1 160 ? -24.512 -22.186 9.055    1.000 21.072  0  160 ILE C CG2 1 
ATOM   9128  C CD1 . ILE C 1 160 ? -26.262 -20.115 10.662   1.000 25.686  0  160 ILE C CD1 1 
ATOM   9129  N N   . LYS C 1 161 ? -21.532 -23.512 9.658    1.000 26.611  0  161 LYS C N   1 
ATOM   9130  C CA  . LYS C 1 161 ? -20.852 -24.090 8.509    1.000 25.747  0  161 LYS C CA  1 
ATOM   9131  C C   . LYS C 1 161 ? -21.630 -25.322 8.080    1.000 24.958  0  161 LYS C C   1 
ATOM   9132  O O   . LYS C 1 161 ? -21.558 -26.335 8.751    1.000 26.344  0  161 LYS C O   1 
ATOM   9133  C CB  . LYS C 1 161 ? -19.405 -24.517 8.776    1.000 27.591  0  161 LYS C CB  1 
ATOM   9134  C CG  . LYS C 1 161 ? -18.522 -23.488 9.434    1.000 31.104  0  161 LYS C CG  1 
ATOM   9135  C CD  . LYS C 1 161 ? -17.138 -24.031 9.745    1.000 39.069  0  161 LYS C CD  1 
ATOM   9136  C CE  . LYS C 1 161 ? -16.153 -23.027 10.323   1.000 45.899  0  161 LYS C CE  1 
ATOM   9137  N NZ  . LYS C 1 161 ? -14.778 -23.526 10.127   1.000 50.716  1  161 LYS C NZ  1 
ATOM   9138  N N   . ILE C 1 162 ? -22.325 -25.234 6.948    1.000 25.659  0  162 ILE C N   1 
ATOM   9139  C CA  . ILE C 1 162 ? -23.058 -26.360 6.394    1.000 27.894  0  162 ILE C CA  1 
ATOM   9140  C C   . ILE C 1 162 ? -22.822 -26.441 4.881    1.000 26.433  0  162 ILE C C   1 
ATOM   9141  O O   . ILE C 1 162 ? -22.592 -25.445 4.217    1.000 22.725  0  162 ILE C O   1 
ATOM   9142  C CB  . ILE C 1 162 ? -24.567 -26.276 6.748    1.000 33.704  0  162 ILE C CB  1 
ATOM   9143  C CG1 . ILE C 1 162 ? -25.380 -27.227 5.887    1.000 38.435  0  162 ILE C CG1 1 
ATOM   9144  C CG2 . ILE C 1 162 ? -25.173 -24.873 6.640    1.000 34.490  0  162 ILE C CG2 1 
ATOM   9145  C CD1 . ILE C 1 162 ? -26.858 -27.278 6.249    1.000 44.660  0  162 ILE C CD1 1 
ATOM   9146  N N   . SER C 1 163 ? -22.922 -27.651 4.327    1.000 29.773  0  163 SER C N   1 
ATOM   9147  C CA  . SER C 1 163 ? -22.900 -27.870 2.888    1.000 29.213  0  163 SER C CA  1 
ATOM   9148  C C   . SER C 1 163 ? -24.169 -28.564 2.419    1.000 29.430  0  163 SER C C   1 
ATOM   9149  O O   . SER C 1 163 ? -24.883 -29.198 3.187    1.000 33.046  0  163 SER C O   1 
ATOM   9150  C CB  . SER C 1 163 ? -21.731 -28.691 2.478    1.000 29.470  0  163 SER C CB  1 
ATOM   9151  O OG  . SER C 1 163 ? -20.571 -27.950 2.782    1.000 36.062  0  163 SER C OG  1 
ATOM   9152  N N   . TYR C 1 164 ? -24.407 -28.455 1.121    1.000 26.684  0  164 TYR C N   1 
ATOM   9153  C CA  . TYR C 1 164 ? -25.392 -29.262 0.457    1.000 25.083  0  164 TYR C CA  1 
ATOM   9154  C C   . TYR C 1 164 ? -24.827 -29.678 -0.889   1.000 26.483  0  164 TYR C C   1 
ATOM   9155  O O   . TYR C 1 164 ? -24.405 -28.845 -1.672   1.000 27.226  0  164 TYR C O   1 
ATOM   9156  C CB  . TYR C 1 164 ? -26.697 -28.508 0.240    1.000 26.516  0  164 TYR C CB  1 
ATOM   9157  C CG  . TYR C 1 164 ? -27.643 -29.336 -0.613   1.000 27.582  0  164 TYR C CG  1 
ATOM   9158  C CD1 . TYR C 1 164 ? -28.489 -30.284 -0.052   1.000 25.984  0  164 TYR C CD1 1 
ATOM   9159  C CD2 . TYR C 1 164 ? -27.627 -29.206 -1.995   1.000 28.945  0  164 TYR C CD2 1 
ATOM   9160  C CE1 . TYR C 1 164 ? -29.318 -31.054 -0.851   1.000 28.540  0  164 TYR C CE1 1 
ATOM   9161  C CE2 . TYR C 1 164 ? -28.454 -29.962 -2.803   1.000 27.265  0  164 TYR C CE2 1 
ATOM   9162  C CZ  . TYR C 1 164 ? -29.291 -30.884 -2.225   1.000 27.327  0  164 TYR C CZ  1 
ATOM   9163  O OH  . TYR C 1 164 ? -30.050 -31.602 -3.069   1.000 32.995  0  164 TYR C OH  1 
ATOM   9164  N N   . ASN C 1 165 ? -24.866 -30.976 -1.151   1.000 28.136  0  165 ASN C N   1 
ATOM   9165  C CA  . ASN C 1 165 ? -24.321 -31.556 -2.359   1.000 29.561  0  165 ASN C CA  1 
ATOM   9166  C C   . ASN C 1 165 ? -25.519 -31.850 -3.253   1.000 29.917  0  165 ASN C C   1 
ATOM   9167  O O   . ASN C 1 165 ? -26.501 -32.437 -2.799   1.000 32.850  0  165 ASN C O   1 
ATOM   9168  C CB  . ASN C 1 165 ? -23.476 -32.765 -1.965   1.000 30.787  0  165 ASN C CB  1 
ATOM   9169  C CG  . ASN C 1 165 ? -22.810 -33.472 -3.121   1.000 34.526  0  165 ASN C CG  1 
ATOM   9170  O OD1 . ASN C 1 165 ? -23.445 -33.770 -4.135   1.000 37.289  0  165 ASN C OD1 1 
ATOM   9171  N ND2 . ASN C 1 165 ? -21.530 -33.773 -2.972   1.000 37.040  0  165 ASN C ND2 1 
ATOM   9172  N N   . ASN C 1 166 ? -25.467 -31.422 -4.513   1.000 29.840  0  166 ASN C N   1 
ATOM   9173  C CA  . ASN C 1 166 ? -26.565 -31.718 -5.415   1.000 32.302  0  166 ASN C CA  1 
ATOM   9174  C C   . ASN C 1 166 ? -26.354 -33.102 -6.022   1.000 36.211  0  166 ASN C C   1 
ATOM   9175  O O   . ASN C 1 166 ? -25.444 -33.282 -6.836   1.000 42.562  0  166 ASN C O   1 
ATOM   9176  C CB  . ASN C 1 166 ? -26.696 -30.682 -6.513   1.000 32.262  0  166 ASN C CB  1 
ATOM   9177  C CG  . ASN C 1 166 ? -27.866 -31.026 -7.386   1.000 31.820  0  166 ASN C CG  1 
ATOM   9178  O OD1 . ASN C 1 166 ? -28.570 -31.991 -7.095   1.000 31.340  0  166 ASN C OD1 1 
ATOM   9179  N ND2 . ASN C 1 166 ? -28.084 -30.268 -8.443   1.000 34.679  0  166 ASN C ND2 1 
ATOM   9180  N N   . THR C 1 167 ? -27.155 -34.071 -5.565   1.000 33.775  0  167 THR C N   1 
ATOM   9181  C CA  . THR C 1 167 ? -27.031 -35.463 -5.975   1.000 35.449  0  167 THR C CA  1 
ATOM   9182  C C   . THR C 1 167 ? -28.225 -35.850 -6.846   1.000 40.650  0  167 THR C C   1 
ATOM   9183  O O   . THR C 1 167 ? -28.378 -37.017 -7.191   1.000 44.043  0  167 THR C O   1 
ATOM   9184  C CB  . THR C 1 167 ? -26.988 -36.406 -4.772   1.000 31.325  0  167 THR C CB  1 
ATOM   9185  O OG1 . THR C 1 167 ? -28.306 -36.283 -4.247   1.000 28.763  0  167 THR C OG1 1 
ATOM   9186  C CG2 . THR C 1 167 ? -25.924 -36.066 -3.749   1.000 30.690  0  167 THR C CG2 1 
ATOM   9187  N N   . ASN C 1 168 ? -29.087 -34.880 -7.156   1.000 39.794  0  168 ASN C N   1 
ATOM   9188  C CA  . ASN C 1 168 ? -30.078 -35.029 -8.201   1.000 38.384  0  168 ASN C CA  1 
ATOM   9189  C C   . ASN C 1 168 ? -29.363 -35.016 -9.553   1.000 41.228  0  168 ASN C C   1 
ATOM   9190  O O   . ASN C 1 168 ? -28.203 -34.631 -9.645   1.000 42.261  0  168 ASN C O   1 
ATOM   9191  C CB  . ASN C 1 168 ? -31.115 -33.929 -8.069   1.000 39.370  0  168 ASN C CB  1 
ATOM   9192  C CG  . ASN C 1 168 ? -31.668 -33.864 -6.664   1.000 41.610  0  168 ASN C CG  1 
ATOM   9193  O OD1 . ASN C 1 168 ? -32.679 -34.516 -6.367   1.000 39.442  0  168 ASN C OD1 1 
ATOM   9194  N ND2 . ASN C 1 168 ? -31.049 -33.067 -5.797   1.000 40.548  0  168 ASN C ND2 1 
ATOM   9195  N N   . ARG C 1 169 ? -30.038 -35.467 -10.609  1.000 44.259  0  169 ARG C N   1 
ATOM   9196  C CA  . ARG C 1 169 ? -29.435 -35.425 -11.926  1.000 50.894  0  169 ARG C CA  1 
ATOM   9197  C C   . ARG C 1 169 ? -29.790 -34.111 -12.625  1.000 50.086  0  169 ARG C C   1 
ATOM   9198  O O   . ARG C 1 169 ? -29.233 -33.835 -13.681  1.000 50.795  0  169 ARG C O   1 
ATOM   9199  C CB  . ARG C 1 169 ? -29.799 -36.680 -12.725  1.000 64.427  0  169 ARG C CB  1 
ATOM   9200  C CG  . ARG C 1 169 ? -28.876 -37.871 -12.473  1.000 81.253  0  169 ARG C CG  1 
ATOM   9201  C CD  . ARG C 1 169 ? -28.431 -38.570 -13.786  1.000 102.874 0  169 ARG C CD  1 
ATOM   9202  N NE  . ARG C 1 169 ? -29.513 -38.901 -14.732  1.000 117.520 0  169 ARG C NE  1 
ATOM   9203  C CZ  . ARG C 1 169 ? -29.396 -39.297 -16.013  1.000 108.109 0  169 ARG C CZ  1 
ATOM   9204  N NH1 . ARG C 1 169 ? -28.204 -39.450 -16.571  1.000 104.095 1  169 ARG C NH1 1 
ATOM   9205  N NH2 . ARG C 1 169 ? -30.483 -39.534 -16.736  1.000 99.842  0  169 ARG C NH2 1 
ATOM   9206  N N   . GLU C 1 170 ? -30.653 -33.281 -12.004  1.000 51.213  0  170 GLU C N   1 
ATOM   9207  C CA  . GLU C 1 170 ? -31.097 -31.992 -12.539  1.000 48.457  0  170 GLU C CA  1 
ATOM   9208  C C   . GLU C 1 170 ? -30.310 -30.825 -11.923  1.000 39.960  0  170 GLU C C   1 
ATOM   9209  O O   . GLU C 1 170 ? -29.800 -30.946 -10.806  1.000 32.436  0  170 GLU C O   1 
ATOM   9210  C CB  . GLU C 1 170 ? -32.583 -31.859 -12.188  1.000 57.800  0  170 GLU C CB  1 
ATOM   9211  C CG  . GLU C 1 170 ? -33.516 -32.881 -12.853  1.000 68.610  0  170 GLU C CG  1 
ATOM   9212  C CD  . GLU C 1 170 ? -33.661 -34.300 -12.287  1.000 73.766  0  170 GLU C CD  1 
ATOM   9213  O OE1 . GLU C 1 170 ? -32.709 -35.085 -12.492  1.000 85.240  0  170 GLU C OE1 1 
ATOM   9214  O OE2 . GLU C 1 170 ? -34.705 -34.660 -11.672  1.000 68.639  -1 170 GLU C OE2 1 
ATOM   9215  N N   . ASP C 1 171 ? -30.219 -29.681 -12.633  1.000 34.659  0  171 ASP C N   1 
ATOM   9216  C CA  . ASP C 1 171 ? -29.705 -28.451 -12.030  1.000 33.506  0  171 ASP C CA  1 
ATOM   9217  C C   . ASP C 1 171 ? -30.658 -27.975 -10.929  1.000 32.313  0  171 ASP C C   1 
ATOM   9218  O O   . ASP C 1 171 ? -31.880 -28.163 -11.008  1.000 28.652  0  171 ASP C O   1 
ATOM   9219  C CB  . ASP C 1 171 ? -29.570 -27.293 -13.011  1.000 36.880  0  171 ASP C CB  1 
ATOM   9220  C CG  . ASP C 1 171 ? -28.435 -27.325 -14.039  1.000 46.256  0  171 ASP C CG  1 
ATOM   9221  O OD1 . ASP C 1 171 ? -27.544 -28.198 -13.930  1.000 50.647  0  171 ASP C OD1 1 
ATOM   9222  O OD2 . ASP C 1 171 ? -28.445 -26.469 -14.978  1.000 52.855  -1 171 ASP C OD2 1 
ATOM   9223  N N   . LEU C 1 172 ? -30.084 -27.341 -9.903   1.000 29.754  0  172 LEU C N   1 
ATOM   9224  C CA  . LEU C 1 172 ? -30.848 -26.776 -8.805   1.000 29.242  0  172 LEU C CA  1 
ATOM   9225  C C   . LEU C 1 172 ? -30.725 -25.254 -8.719   1.000 28.419  0  172 LEU C C   1 
ATOM   9226  O O   . LEU C 1 172 ? -29.636 -24.710 -8.847   1.000 27.982  0  172 LEU C O   1 
ATOM   9227  C CB  . LEU C 1 172 ? -30.276 -27.393 -7.546   1.000 31.816  0  172 LEU C CB  1 
ATOM   9228  C CG  . LEU C 1 172 ? -31.252 -28.237 -6.745   1.000 33.782  0  172 LEU C CG  1 
ATOM   9229  C CD1 . LEU C 1 172 ? -31.566 -29.475 -7.537   1.000 35.673  0  172 LEU C CD1 1 
ATOM   9230  C CD2 . LEU C 1 172 ? -30.604 -28.526 -5.407   1.000 34.014  0  172 LEU C CD2 1 
ATOM   9231  N N   . LEU C 1 173 ? -31.840 -24.590 -8.403   1.000 24.774  0  173 LEU C N   1 
ATOM   9232  C CA  . LEU C 1 173 ? -31.898 -23.156 -8.200   1.000 21.780  0  173 LEU C CA  1 
ATOM   9233  C C   . LEU C 1 173 ? -32.106 -22.870 -6.719   1.000 21.706  0  173 LEU C C   1 
ATOM   9234  O O   . LEU C 1 173 ? -33.212 -23.058 -6.234   1.000 23.753  0  173 LEU C O   1 
ATOM   9235  C CB  . LEU C 1 173 ? -33.101 -22.653 -8.985   1.000 21.188  0  173 LEU C CB  1 
ATOM   9236  C CG  . LEU C 1 173 ? -33.539 -21.225 -8.688   1.000 20.858  0  173 LEU C CG  1 
ATOM   9237  C CD1 . LEU C 1 173 ? -32.524 -20.283 -9.281   1.000 20.225  0  173 LEU C CD1 1 
ATOM   9238  C CD2 . LEU C 1 173 ? -34.903 -20.958 -9.229   1.000 21.601  0  173 LEU C CD2 1 
ATOM   9239  N N   . ILE C 1 174 ? -31.083 -22.325 -6.056   1.000 18.817  0  174 ILE C N   1 
ATOM   9240  C CA  . ILE C 1 174 ? -31.039 -22.115 -4.618   1.000 17.687  0  174 ILE C CA  1 
ATOM   9241  C C   . ILE C 1 174 ? -31.086 -20.613 -4.312   1.000 18.717  0  174 ILE C C   1 
ATOM   9242  O O   . ILE C 1 174 ? -30.344 -19.848 -4.925   1.000 19.091  0  174 ILE C O   1 
ATOM   9243  C CB  . ILE C 1 174 ? -29.720 -22.716 -4.118   1.000 16.796  0  174 ILE C CB  1 
ATOM   9244  C CG1 . ILE C 1 174 ? -29.627 -24.146 -4.535   1.000 16.945  0  174 ILE C CG1 1 
ATOM   9245  C CG2 . ILE C 1 174 ? -29.560 -22.523 -2.618   1.000 16.954  0  174 ILE C CG2 1 
ATOM   9246  C CD1 . ILE C 1 174 ? -28.483 -24.906 -3.922   1.000 17.587  0  174 ILE C CD1 1 
ATOM   9247  N N   . LEU C 1 175 ? -31.905 -20.193 -3.340   1.000 17.780  0  175 LEU C N   1 
ATOM   9248  C CA  . LEU C 1 175 ? -31.997 -18.805 -2.922   1.000 17.907  0  175 LEU C CA  1 
ATOM   9249  C C   . LEU C 1 175 ? -31.570 -18.678 -1.458   1.000 17.981  0  175 LEU C C   1 
ATOM   9250  O O   . LEU C 1 175 ? -31.716 -19.596 -0.658   1.000 18.893  0  175 LEU C O   1 
ATOM   9251  C CB  . LEU C 1 175 ? -33.389 -18.232 -3.160   1.000 20.111  0  175 LEU C CB  1 
ATOM   9252  C CG  . LEU C 1 175 ? -33.807 -18.170 -4.641   1.000 24.055  0  175 LEU C CG  1 
ATOM   9253  C CD1 . LEU C 1 175 ? -34.839 -19.229 -5.014   1.000 25.645  0  175 LEU C CD1 1 
ATOM   9254  C CD2 . LEU C 1 175 ? -34.347 -16.824 -5.070   1.000 24.330  0  175 LEU C CD2 1 
ATOM   9255  N N   . TRP C 1 176 ? -30.945 -17.552 -1.121   1.000 16.647  0  176 TRP C N   1 
ATOM   9256  C CA  . TRP C 1 176 ? -30.571 -17.265 0.254    1.000 15.988  0  176 TRP C CA  1 
ATOM   9257  C C   . TRP C 1 176 ? -30.588 -15.762 0.433    1.000 14.684  0  176 TRP C C   1 
ATOM   9258  O O   . TRP C 1 176 ? -30.787 -15.046 -0.535   1.000 14.469  0  176 TRP C O   1 
ATOM   9259  C CB  . TRP C 1 176 ? -29.196 -17.843 0.616    1.000 15.730  0  176 TRP C CB  1 
ATOM   9260  C CG  . TRP C 1 176 ? -28.052 -17.328 -0.203   1.000 14.564  0  176 TRP C CG  1 
ATOM   9261  C CD1 . TRP C 1 176 ? -27.170 -16.351 0.139    1.000 14.540  0  176 TRP C CD1 1 
ATOM   9262  C CD2 . TRP C 1 176 ? -27.650 -17.782 -1.504   1.000 13.578  0  176 TRP C CD2 1 
ATOM   9263  N NE1 . TRP C 1 176 ? -26.242 -16.172 -0.852   1.000 13.841  0  176 TRP C NE1 1 
ATOM   9264  C CE2 . TRP C 1 176 ? -26.516 -17.024 -1.874   1.000 13.011  0  176 TRP C CE2 1 
ATOM   9265  C CE3 . TRP C 1 176 ? -28.142 -18.737 -2.385   1.000 13.064  0  176 TRP C CE3 1 
ATOM   9266  C CZ2 . TRP C 1 176 ? -25.866 -17.191 -3.085   1.000 13.003  0  176 TRP C CZ2 1 
ATOM   9267  C CZ3 . TRP C 1 176 ? -27.498 -18.905 -3.591   1.000 13.282  0  176 TRP C CZ3 1 
ATOM   9268  C CH2 . TRP C 1 176 ? -26.372 -18.152 -3.933   1.000 13.279  0  176 TRP C CH2 1 
ATOM   9269  N N   . GLY C 1 177 ? -30.420 -15.294 1.660    1.000 13.765  0  177 GLY C N   1 
ATOM   9270  C CA  . GLY C 1 177 ? -30.547 -13.866 1.870    1.000 14.178  0  177 GLY C CA  1 
ATOM   9271  C C   . GLY C 1 177 ? -29.630 -13.329 2.963    1.000 13.322  0  177 GLY C C   1 
ATOM   9272  O O   . GLY C 1 177 ? -29.079 -14.087 3.752    1.000 12.527  0  177 GLY C O   1 
ATOM   9273  N N   . ILE C 1 178 ? -29.555 -12.004 3.019    1.000 12.988  0  178 ILE C N   1 
ATOM   9274  C CA  . ILE C 1 178 ? -28.924 -11.340 4.132    1.000 13.879  0  178 ILE C CA  1 
ATOM   9275  C C   . ILE C 1 178 ? -29.883 -10.269 4.640    1.000 14.547  0  178 ILE C C   1 
ATOM   9276  O O   . ILE C 1 178 ? -30.587 -9.633  3.846    1.000 15.722  0  178 ILE C O   1 
ATOM   9277  C CB  . ILE C 1 178 ? -27.554 -10.770 3.728    1.000 14.112  0  178 ILE C CB  1 
ATOM   9278  C CG1 . ILE C 1 178 ? -26.897 -10.084 4.921    1.000 15.746  0  178 ILE C CG1 1 
ATOM   9279  C CG2 . ILE C 1 178 ? -27.671 -9.828  2.543    1.000 14.601  0  178 ILE C CG2 1 
ATOM   9280  C CD1 . ILE C 1 178 ? -25.407 -9.743  4.772    1.000 16.364  0  178 ILE C CD1 1 
ATOM   9281  N N   . HIS C 1 179 ? -29.917 -10.127 5.968    1.000 13.449  0  179 HIS C N   1 
ATOM   9282  C CA  . HIS C 1 179 ? -30.749 -9.156  6.632    1.000 14.112  0  179 HIS C CA  1 
ATOM   9283  C C   . HIS C 1 179 ? -29.906 -7.945  7.002    1.000 15.077  0  179 HIS C C   1 
ATOM   9284  O O   . HIS C 1 179 ? -28.917 -8.075  7.716    1.000 16.657  0  179 HIS C O   1 
ATOM   9285  C CB  . HIS C 1 179 ? -31.338 -9.737  7.922    1.000 14.004  0  179 HIS C CB  1 
ATOM   9286  C CG  . HIS C 1 179 ? -32.109 -8.739  8.723    1.000 13.845  0  179 HIS C CG  1 
ATOM   9287  N ND1 . HIS C 1 179 ? -31.915 -8.525  10.076   1.000 14.169  0  179 HIS C ND1 1 
ATOM   9288  C CD2 . HIS C 1 179 ? -33.053 -7.858  8.315    1.000 13.581  0  179 HIS C CD2 1 
ATOM   9289  C CE1 . HIS C 1 179 ? -32.730 -7.535  10.459   1.000 14.577  0  179 HIS C CE1 1 
ATOM   9290  N NE2 . HIS C 1 179 ? -33.459 -7.132  9.409    1.000 13.605  0  179 HIS C NE2 1 
ATOM   9291  N N   . HIS C 1 180 ? -30.332 -6.769  6.549    1.000 15.724  0  180 HIS C N   1 
ATOM   9292  C CA  . HIS C 1 180 ? -29.715 -5.531  6.975    1.000 18.020  0  180 HIS C CA  1 
ATOM   9293  C C   . HIS C 1 180 ? -30.468 -4.985  8.179    1.000 19.452  0  180 HIS C C   1 
ATOM   9294  O O   . HIS C 1 180 ? -31.578 -4.481  7.988    1.000 21.901  0  180 HIS C O   1 
ATOM   9295  C CB  . HIS C 1 180 ? -29.726 -4.512  5.822    1.000 18.789  0  180 HIS C CB  1 
ATOM   9296  C CG  . HIS C 1 180 ? -29.031 -5.003  4.594    1.000 17.709  0  180 HIS C CG  1 
ATOM   9297  N ND1 . HIS C 1 180 ? -27.672 -5.203  4.546    1.000 15.949  0  180 HIS C ND1 1 
ATOM   9298  C CD2 . HIS C 1 180 ? -29.514 -5.440  3.428    1.000 18.092  0  180 HIS C CD2 1 
ATOM   9299  C CE1 . HIS C 1 180 ? -27.362 -5.704  3.358    1.000 17.619  0  180 HIS C CE1 1 
ATOM   9300  N NE2 . HIS C 1 180 ? -28.455 -5.852  2.654    1.000 16.904  0  180 HIS C NE2 1 
ATOM   9301  N N   . SER C 1 181 ? -29.849 -5.038  9.371    1.000 19.577  0  181 SER C N   1 
ATOM   9302  C CA  . SER C 1 181 ? -30.430 -4.476  10.583   1.000 21.607  0  181 SER C CA  1 
ATOM   9303  C C   . SER C 1 181 ? -30.418 -2.945  10.585   1.000 25.376  0  181 SER C C   1 
ATOM   9304  O O   . SER C 1 181 ? -29.756 -2.274  9.786    1.000 24.615  0  181 SER C O   1 
ATOM   9305  C CB  . SER C 1 181 ? -29.757 -5.022  11.819   1.000 23.100  0  181 SER C CB  1 
ATOM   9306  O OG  . SER C 1 181 ? -28.359 -5.123  11.612   1.000 24.662  0  181 SER C OG  1 
ATOM   9307  N N   . ASN C 1 182 ? -31.210 -2.383  11.500   1.000 29.426  0  182 ASN C N   1 
ATOM   9308  C CA  . ASN C 1 182 ? -31.500 -0.955  11.498   1.000 30.990  0  182 ASN C CA  1 
ATOM   9309  C C   . ASN C 1 182 ? -30.420 -0.209  12.271   1.000 28.436  0  182 ASN C C   1 
ATOM   9310  O O   . ASN C 1 182 ? -30.094 0.902   11.903   1.000 29.460  0  182 ASN C O   1 
ATOM   9311  C CB  . ASN C 1 182 ? -32.912 -0.675  12.015   1.000 32.817  0  182 ASN C CB  1 
ATOM   9312  C CG  . ASN C 1 182 ? -33.960 -1.160  11.038   1.000 37.321  0  182 ASN C CG  1 
ATOM   9313  O OD1 . ASN C 1 182 ? -33.835 -0.902  9.835    1.000 39.652  0  182 ASN C OD1 1 
ATOM   9314  N ND2 . ASN C 1 182 ? -34.968 -1.888  11.505   1.000 40.060  0  182 ASN C ND2 1 
ATOM   9315  N N   . ASN C 1 183 ? -29.876 -0.823  13.335   1.000 29.484  0  183 ASN C N   1 
ATOM   9316  C CA  . ASN C 1 183 ? -28.836 -0.211  14.154   1.000 28.356  0  183 ASN C CA  1 
ATOM   9317  C C   . ASN C 1 183 ? -28.147 -1.282  15.005   1.000 28.908  0  183 ASN C C   1 
ATOM   9318  O O   . ASN C 1 183 ? -28.535 -2.451  15.001   1.000 27.772  0  183 ASN C O   1 
ATOM   9319  C CB  . ASN C 1 183 ? -29.416 0.889   15.028   1.000 28.909  0  183 ASN C CB  1 
ATOM   9320  C CG  . ASN C 1 183 ? -30.496 0.344   15.931   1.000 33.082  0  183 ASN C CG  1 
ATOM   9321  O OD1 . ASN C 1 183 ? -30.310 -0.659  16.633   1.000 35.510  0  183 ASN C OD1 1 
ATOM   9322  N ND2 . ASN C 1 183 ? -31.657 0.973   15.903   1.000 36.557  0  183 ASN C ND2 1 
ATOM   9323  N N   . ALA C 1 184 ? -27.147 -0.859  15.783   1.000 32.245  0  184 ALA C N   1 
ATOM   9324  C CA  . ALA C 1 184 ? -26.321 -1.778  16.550   1.000 34.516  0  184 ALA C CA  1 
ATOM   9325  C C   . ALA C 1 184 ? -27.081 -2.482  17.687   1.000 37.478  0  184 ALA C C   1 
ATOM   9326  O O   . ALA C 1 184 ? -26.726 -3.615  18.027   1.000 39.459  0  184 ALA C O   1 
ATOM   9327  C CB  . ALA C 1 184 ? -25.114 -1.033  17.063   1.000 32.241  0  184 ALA C CB  1 
ATOM   9328  N N   . GLU C 1 185 ? -28.082 -1.832  18.306   1.000 40.095  0  185 GLU C N   1 
ATOM   9329  C CA  . GLU C 1 185 ? -28.820 -2.460  19.397   1.000 44.858  0  185 GLU C CA  1 
ATOM   9330  C C   . GLU C 1 185 ? -29.656 -3.597  18.804   1.000 39.934  0  185 GLU C C   1 
ATOM   9331  O O   . GLU C 1 185 ? -29.661 -4.722  19.312   1.000 35.510  0  185 GLU C O   1 
ATOM   9332  C CB  . GLU C 1 185 ? -29.659 -1.483  20.236   1.000 51.408  0  185 GLU C CB  1 
ATOM   9333  C CG  . GLU C 1 185 ? -30.491 -2.185  21.315   1.000 59.470  0  185 GLU C CG  1 
ATOM   9334  C CD  . GLU C 1 185 ? -31.364 -1.344  22.257   1.000 67.770  0  185 GLU C CD  1 
ATOM   9335  O OE1 . GLU C 1 185 ? -32.018 -0.379  21.765   1.000 62.805  0  185 GLU C OE1 1 
ATOM   9336  O OE2 . GLU C 1 185 ? -31.441 -1.692  23.482   1.000 60.736  -1 185 GLU C OE2 1 
ATOM   9337  N N   . GLU C 1 186 ? -30.337 -3.296  17.695   1.000 36.774  0  186 GLU C N   1 
ATOM   9338  C CA  . GLU C 1 186 ? -31.124 -4.295  16.999   1.000 33.611  0  186 GLU C CA  1 
ATOM   9339  C C   . GLU C 1 186 ? -30.225 -5.444  16.541   1.000 31.766  0  186 GLU C C   1 
ATOM   9340  O O   . GLU C 1 186 ? -30.553 -6.607  16.761   1.000 30.656  0  186 GLU C O   1 
ATOM   9341  C CB  . GLU C 1 186 ? -31.894 -3.638  15.860   1.000 36.615  0  186 GLU C CB  1 
ATOM   9342  C CG  . GLU C 1 186 ? -32.687 -4.641  15.022   1.000 40.509  0  186 GLU C CG  1 
ATOM   9343  C CD  . GLU C 1 186 ? -33.598 -3.937  14.032   1.000 44.425  0  186 GLU C CD  1 
ATOM   9344  O OE1 . GLU C 1 186 ? -34.483 -3.141  14.456   1.000 51.878  0  186 GLU C OE1 1 
ATOM   9345  O OE2 . GLU C 1 186 ? -33.382 -4.171  12.826   1.000 41.755  -1 186 GLU C OE2 1 
ATOM   9346  N N   . GLN C 1 187 ? -29.082 -5.126  15.913   1.000 28.275  0  187 GLN C N   1 
ATOM   9347  C CA  . GLN C 1 187 ? -28.142 -6.152  15.510   1.000 24.717  0  187 GLN C CA  1 
ATOM   9348  C C   . GLN C 1 187 ? -27.831 -7.087  16.681   1.000 27.728  0  187 GLN C C   1 
ATOM   9349  O O   . GLN C 1 187 ? -27.763 -8.292  16.479   1.000 26.710  0  187 GLN C O   1 
ATOM   9350  C CB  . GLN C 1 187 ? -26.848 -5.556  14.982   1.000 21.584  0  187 GLN C CB  1 
ATOM   9351  C CG  . GLN C 1 187 ? -25.809 -6.604  14.603   1.000 19.642  0  187 GLN C CG  1 
ATOM   9352  C CD  . GLN C 1 187 ? -26.201 -7.449  13.412   1.000 19.015  0  187 GLN C CD  1 
ATOM   9353  O OE1 . GLN C 1 187 ? -27.100 -7.114  12.630   1.000 18.176  0  187 GLN C OE1 1 
ATOM   9354  N NE2 . GLN C 1 187 ? -25.508 -8.566  13.248   1.000 19.132  0  187 GLN C NE2 1 
ATOM   9355  N N   . ILE C 1 188 ? -27.659 -6.558  17.901   1.000 29.501  0  188 ILE C N   1 
ATOM   9356  C CA  . ILE C 1 188 ? -27.295 -7.398  19.036   1.000 32.318  0  188 ILE C CA  1 
ATOM   9357  C C   . ILE C 1 188 ? -28.498 -8.186  19.557   1.000 33.479  0  188 ILE C C   1 
ATOM   9358  O O   . ILE C 1 188 ? -28.318 -9.253  20.131   1.000 33.086  0  188 ILE C O   1 
ATOM   9359  C CB  . ILE C 1 188 ? -26.611 -6.566  20.142   1.000 39.041  0  188 ILE C CB  1 
ATOM   9360  C CG1 . ILE C 1 188 ? -25.194 -6.132  19.680   1.000 41.733  0  188 ILE C CG1 1 
ATOM   9361  C CG2 . ILE C 1 188 ? -26.569 -7.315  21.483   1.000 39.330  0  188 ILE C CG2 1 
ATOM   9362  C CD1 . ILE C 1 188 ? -24.435 -5.243  20.651   1.000 44.262  0  188 ILE C CD1 1 
ATOM   9363  N N   . ASN C 1 189 ? -29.724 -7.684  19.364   1.000 38.855  0  189 ASN C N   1 
ATOM   9364  C CA  . ASN C 1 189 ? -30.902 -8.354  19.903   1.000 44.294  0  189 ASN C CA  1 
ATOM   9365  C C   . ASN C 1 189 ? -31.286 -9.573  19.071   1.000 43.974  0  189 ASN C C   1 
ATOM   9366  O O   . ASN C 1 189 ? -31.744 -10.558 19.643   1.000 46.150  0  189 ASN C O   1 
ATOM   9367  C CB  . ASN C 1 189 ? -32.065 -7.395  20.115   1.000 49.532  0  189 ASN C CB  1 
ATOM   9368  C CG  . ASN C 1 189 ? -31.823 -6.509  21.320   1.000 61.024  0  189 ASN C CG  1 
ATOM   9369  O OD1 . ASN C 1 189 ? -31.095 -6.885  22.259   1.000 70.925  0  189 ASN C OD1 1 
ATOM   9370  N ND2 . ASN C 1 189 ? -32.413 -5.323  21.310   1.000 58.219  0  189 ASN C ND2 1 
ATOM   9371  N N   . LEU C 1 190 ? -31.049 -9.516  17.752   1.000 40.693  0  190 LEU C N   1 
ATOM   9372  C CA  . LEU C 1 190 ? -31.373 -10.601 16.834   1.000 34.447  0  190 LEU C CA  1 
ATOM   9373  C C   . LEU C 1 190 ? -30.274 -11.662 16.830   1.000 31.262  0  190 LEU C C   1 
ATOM   9374  O O   . LEU C 1 190 ? -30.566 -12.838 16.952   1.000 33.783  0  190 LEU C O   1 
ATOM   9375  C CB  . LEU C 1 190 ? -31.624 -10.040 15.433   1.000 32.825  0  190 LEU C CB  1 
ATOM   9376  C CG  . LEU C 1 190 ? -33.045 -9.534  15.144   1.000 32.565  0  190 LEU C CG  1 
ATOM   9377  C CD1 . LEU C 1 190 ? -33.547 -8.466  16.094   1.000 33.150  0  190 LEU C CD1 1 
ATOM   9378  C CD2 . LEU C 1 190 ? -33.123 -9.021  13.729   1.000 33.826  0  190 LEU C CD2 1 
ATOM   9379  N N   . TYR C 1 191 ? -29.024 -11.251 16.632   1.000 31.559  0  191 TYR C N   1 
ATOM   9380  C CA  . TYR C 1 191 ? -27.849 -12.125 16.580   1.000 31.557  0  191 TYR C CA  1 
ATOM   9381  C C   . TYR C 1 191 ? -27.031 -11.656 17.779   1.000 35.854  0  191 TYR C C   1 
ATOM   9382  O O   . TYR C 1 191 ? -27.378 -10.639 18.368   1.000 46.836  0  191 TYR C O   1 
ATOM   9383  C CB  . TYR C 1 191 ? -27.268 -11.971 15.157   1.000 28.305  0  191 TYR C CB  1 
ATOM   9384  C CG  . TYR C 1 191 ? -28.301 -11.640 14.059   1.000 25.108  0  191 TYR C CG  1 
ATOM   9385  C CD1 . TYR C 1 191 ? -29.097 -12.620 13.482   1.000 23.007  0  191 TYR C CD1 1 
ATOM   9386  C CD2 . TYR C 1 191 ? -28.514 -10.337 13.604   1.000 23.771  0  191 TYR C CD2 1 
ATOM   9387  C CE1 . TYR C 1 191 ? -30.055 -12.326 12.515   1.000 24.161  0  191 TYR C CE1 1 
ATOM   9388  C CE2 . TYR C 1 191 ? -29.473 -10.029 12.647   1.000 24.099  0  191 TYR C CE2 1 
ATOM   9389  C CZ  . TYR C 1 191 ? -30.261 -11.027 12.096   1.000 24.333  0  191 TYR C CZ  1 
ATOM   9390  O OH  . TYR C 1 191 ? -31.225 -10.749 11.160   1.000 22.060  0  191 TYR C OH  1 
ATOM   9391  N N   . LYS C 1 192 ? -26.011 -12.343 18.261   1.000 34.230  0  192 LYS C N   1 
ATOM   9392  C CA  . LYS C 1 192 ? -25.375 -11.686 19.400   1.000 36.407  0  192 LYS C CA  1 
ATOM   9393  C C   . LYS C 1 192 ? -24.222 -10.862 18.826   1.000 34.177  0  192 LYS C C   1 
ATOM   9394  O O   . LYS C 1 192 ? -23.879 -9.774  19.291   1.000 32.215  0  192 LYS C O   1 
ATOM   9395  C CB  . LYS C 1 192 ? -24.944 -12.603 20.562   1.000 43.413  0  192 LYS C CB  1 
ATOM   9396  C CG  . LYS C 1 192 ? -24.818 -11.830 21.904   1.000 52.033  0  192 LYS C CG  1 
ATOM   9397  C CD  . LYS C 1 192 ? -23.970 -12.389 23.046   1.000 58.042  0  192 LYS C CD  1 
ATOM   9398  C CE  . LYS C 1 192 ? -22.499 -12.613 22.744   1.000 73.963  0  192 LYS C CE  1 
ATOM   9399  N NZ  . LYS C 1 192 ? -21.641 -11.444 22.478   1.000 76.243  1  192 LYS C NZ  1 
ATOM   9400  N N   . ASN C 1 193 ? -23.661 -11.410 17.748   1.000 32.277  0  193 ASN C N   1 
ATOM   9401  C CA  . ASN C 1 193 ? -22.399 -10.977 17.208   1.000 27.905  0  193 ASN C CA  1 
ATOM   9402  C C   . ASN C 1 193 ? -22.648 -9.602  16.607   1.000 30.650  0  193 ASN C C   1 
ATOM   9403  O O   . ASN C 1 193 ? -23.552 -9.470  15.773   1.000 31.431  0  193 ASN C O   1 
ATOM   9404  C CB  . ASN C 1 193 ? -21.894 -12.062 16.263   1.000 27.212  0  193 ASN C CB  1 
ATOM   9405  C CG  . ASN C 1 193 ? -22.071 -13.444 16.851   1.000 27.986  0  193 ASN C CG  1 
ATOM   9406  O OD1 . ASN C 1 193 ? -21.959 -13.608 18.061   1.000 33.311  0  193 ASN C OD1 1 
ATOM   9407  N ND2 . ASN C 1 193 ? -22.394 -14.460 16.067   1.000 28.883  0  193 ASN C ND2 1 
ATOM   9408  N N   . PRO C 1 194 ? -21.883 -8.539  16.984   1.000 32.640  0  194 PRO C N   1 
ATOM   9409  C CA  . PRO C 1 194 ? -22.011 -7.215  16.339   1.000 29.508  0  194 PRO C CA  1 
ATOM   9410  C C   . PRO C 1 194 ? -21.477 -7.122  14.901   1.000 24.334  0  194 PRO C C   1 
ATOM   9411  O O   . PRO C 1 194 ? -22.046 -6.432  14.083   1.000 22.272  0  194 PRO C O   1 
ATOM   9412  C CB  . PRO C 1 194 ? -21.223 -6.307  17.333   1.000 28.166  0  194 PRO C CB  1 
ATOM   9413  C CG  . PRO C 1 194 ? -20.125 -7.190  17.822   1.000 28.422  0  194 PRO C CG  1 
ATOM   9414  C CD  . PRO C 1 194 ? -20.802 -8.557  17.980   1.000 30.515  0  194 PRO C CD  1 
ATOM   9415  N N   . THR C 1 195 ? -20.383 -7.822  14.596   1.000 26.015  0  195 THR C N   1 
ATOM   9416  C CA  . THR C 1 195 ? -19.781 -7.798  13.275   1.000 26.753  0  195 THR C CA  1 
ATOM   9417  C C   . THR C 1 195 ? -20.001 -9.155  12.625   1.000 23.542  0  195 THR C C   1 
ATOM   9418  O O   . THR C 1 195 ? -19.561 -10.148 13.178   1.000 22.869  0  195 THR C O   1 
ATOM   9419  C CB  . THR C 1 195 ? -18.296 -7.459  13.438   1.000 29.813  0  195 THR C CB  1 
ATOM   9420  O OG1 . THR C 1 195 ? -18.377 -6.047  13.595   1.000 31.987  0  195 THR C OG1 1 
ATOM   9421  C CG2 . THR C 1 195 ? -17.423 -7.779  12.232   1.000 29.678  0  195 THR C CG2 1 
ATOM   9422  N N   . THR C 1 196 ? -20.656 -9.187  11.455   1.000 23.471  0  196 THR C N   1 
ATOM   9423  C CA  . THR C 1 196 ? -21.091 -10.450 10.863   1.000 23.557  0  196 THR C CA  1 
ATOM   9424  C C   . THR C 1 196 ? -20.796 -10.509 9.362    1.000 21.945  0  196 THR C C   1 
ATOM   9425  O O   . THR C 1 196 ? -20.550 -9.481  8.731    1.000 22.005  0  196 THR C O   1 
ATOM   9426  C CB  . THR C 1 196 ? -22.580 -10.693 11.153   1.000 22.677  0  196 THR C CB  1 
ATOM   9427  O OG1 . THR C 1 196 ? -23.326 -9.604  10.624   1.000 22.258  0  196 THR C OG1 1 
ATOM   9428  C CG2 . THR C 1 196 ? -22.873 -10.830 12.639   1.000 21.351  0  196 THR C CG2 1 
ATOM   9429  N N   . TYR C 1 197 ? -20.868 -11.742 8.823    1.000 20.560  0  197 TYR C N   1 
ATOM   9430  C CA  . TYR C 1 197 ? -20.692 -12.032 7.409    1.000 20.103  0  197 TYR C CA  1 
ATOM   9431  C C   . TYR C 1 197 ? -21.513 -13.260 6.994    1.000 20.019  0  197 TYR C C   1 
ATOM   9432  O O   . TYR C 1 197 ? -21.931 -14.054 7.817    1.000 21.304  0  197 TYR C O   1 
ATOM   9433  C CB  . TYR C 1 197 ? -19.191 -12.214 7.144    1.000 19.532  0  197 TYR C CB  1 
ATOM   9434  C CG  . TYR C 1 197 ? -18.603 -13.436 7.820    1.000 20.460  0  197 TYR C CG  1 
ATOM   9435  C CD1 . TYR C 1 197 ? -18.214 -13.421 9.158    1.000 21.822  0  197 TYR C CD1 1 
ATOM   9436  C CD2 . TYR C 1 197 ? -18.489 -14.626 7.132    1.000 22.773  0  197 TYR C CD2 1 
ATOM   9437  C CE1 . TYR C 1 197 ? -17.714 -14.545 9.792    1.000 21.699  0  197 TYR C CE1 1 
ATOM   9438  C CE2 . TYR C 1 197 ? -17.975 -15.756 7.745    1.000 23.602  0  197 TYR C CE2 1 
ATOM   9439  C CZ  . TYR C 1 197 ? -17.592 -15.717 9.074    1.000 23.671  0  197 TYR C CZ  1 
ATOM   9440  O OH  . TYR C 1 197 ? -17.136 -16.876 9.635    1.000 26.636  0  197 TYR C OH  1 
ATOM   9441  N N   . ILE C 1 198 ? -21.743 -13.410 5.689    1.000 20.133  0  198 ILE C N   1 
ATOM   9442  C CA  . ILE C 1 198 ? -22.183 -14.651 5.083    1.000 20.150  0  198 ILE C CA  1 
ATOM   9443  C C   . ILE C 1 198 ? -21.234 -14.957 3.937    1.000 20.384  0  198 ILE C C   1 
ATOM   9444  O O   . ILE C 1 198 ? -21.068 -14.098 3.093    1.000 18.978  0  198 ILE C O   1 
ATOM   9445  C CB  . ILE C 1 198 ? -23.610 -14.496 4.534    1.000 21.480  0  198 ILE C CB  1 
ATOM   9446  C CG1 . ILE C 1 198 ? -24.559 -13.961 5.569    1.000 22.732  0  198 ILE C CG1 1 
ATOM   9447  C CG2 . ILE C 1 198 ? -24.135 -15.798 3.939    1.000 22.567  0  198 ILE C CG2 1 
ATOM   9448  C CD1 . ILE C 1 198 ? -25.839 -13.390 4.979    1.000 22.624  0  198 ILE C CD1 1 
ATOM   9449  N N   . SER C 1 199 ? -20.646 -16.160 3.907    1.000 22.212  0  199 SER C N   1 
ATOM   9450  C CA  . SER C 1 199 ? -19.835 -16.648 2.801    1.000 22.402  0  199 SER C CA  1 
ATOM   9451  C C   . SER C 1 199 ? -20.604 -17.706 2.056    1.000 23.248  0  199 SER C C   1 
ATOM   9452  O O   . SER C 1 199 ? -21.230 -18.525 2.715    1.000 24.335  0  199 SER C O   1 
ATOM   9453  C CB  . SER C 1 199 ? -18.603 -17.303 3.236    1.000 24.283  0  199 SER C CB  1 
ATOM   9454  O OG  . SER C 1 199 ? -17.681 -16.305 3.602    1.000 34.951  0  199 SER C OG  1 
ATOM   9455  N N   . VAL C 1 200 ? -20.444 -17.745 0.723    1.000 20.976  0  200 VAL C N   1 
ATOM   9456  C CA  . VAL C 1 200 ? -21.081 -18.767 -0.082   1.000 20.001  0  200 VAL C CA  1 
ATOM   9457  C C   . VAL C 1 200 ? -20.102 -19.192 -1.164   1.000 19.594  0  200 VAL C C   1 
ATOM   9458  O O   . VAL C 1 200 ? -19.657 -18.371 -1.930   1.000 21.396  0  200 VAL C O   1 
ATOM   9459  C CB  . VAL C 1 200 ? -22.425 -18.313 -0.676   1.000 18.423  0  200 VAL C CB  1 
ATOM   9460  C CG1 . VAL C 1 200 ? -23.183 -19.455 -1.325   1.000 18.247  0  200 VAL C CG1 1 
ATOM   9461  C CG2 . VAL C 1 200 ? -23.308 -17.683 0.379    1.000 19.589  0  200 VAL C CG2 1 
ATOM   9462  N N   . GLY C 1 201 ? -19.803 -20.481 -1.236   1.000 20.888  0  201 GLY C N   1 
ATOM   9463  C CA  . GLY C 1 201 ? -18.872 -21.003 -2.221   1.000 23.384  0  201 GLY C CA  1 
ATOM   9464  C C   . GLY C 1 201 ? -19.517 -22.157 -2.988   1.000 23.046  0  201 GLY C C   1 
ATOM   9465  O O   . GLY C 1 201 ? -20.261 -22.927 -2.395   1.000 22.868  0  201 GLY C O   1 
ATOM   9466  N N   . THR C 1 202 ? -19.322 -22.165 -4.315   1.000 22.369  0  202 THR C N   1 
ATOM   9467  C CA  . THR C 1 202 ? -19.560 -23.317 -5.169   1.000 23.893  0  202 THR C CA  1 
ATOM   9468  C C   . THR C 1 202 ? -18.301 -23.531 -6.018   1.000 25.035  0  202 THR C C   1 
ATOM   9469  O O   . THR C 1 202 ? -17.217 -23.074 -5.675   1.000 27.228  0  202 THR C O   1 
ATOM   9470  C CB  . THR C 1 202 ? -20.834 -23.149 -6.014   1.000 23.615  0  202 THR C CB  1 
ATOM   9471  O OG1 . THR C 1 202 ? -20.602 -22.264 -7.114   1.000 22.074  0  202 THR C OG1 1 
ATOM   9472  C CG2 . THR C 1 202 ? -22.035 -22.762 -5.168   1.000 23.275  0  202 THR C CG2 1 
ATOM   9473  N N   . SER C 1 203 ? -18.430 -24.230 -7.137   1.000 26.950  0  203 SER C N   1 
ATOM   9474  C CA  . SER C 1 203 ? -17.314 -24.350 -8.047   1.000 29.138  0  203 SER C CA  1 
ATOM   9475  C C   . SER C 1 203 ? -17.083 -23.019 -8.768   1.000 29.079  0  203 SER C C   1 
ATOM   9476  O O   . SER C 1 203 ? -15.951 -22.755 -9.173   1.000 28.211  0  203 SER C O   1 
ATOM   9477  C CB  . SER C 1 203 ? -17.516 -25.509 -8.988   1.000 28.715  0  203 SER C CB  1 
ATOM   9478  O OG  . SER C 1 203 ? -18.717 -25.338 -9.717   1.000 31.790  0  203 SER C OG  1 
ATOM   9479  N N   . THR C 1 204 ? -18.147 -22.201 -8.903   1.000 27.335  0  204 THR C N   1 
ATOM   9480  C CA  . THR C 1 204 ? -18.074 -20.935 -9.620   1.000 26.580  0  204 THR C CA  1 
ATOM   9481  C C   . THR C 1 204 ? -18.343 -19.740 -8.700   1.000 26.068  0  204 THR C C   1 
ATOM   9482  O O   . THR C 1 204 ? -17.800 -18.664 -8.925   1.000 28.331  0  204 THR C O   1 
ATOM   9483  C CB  . THR C 1 204 ? -19.043 -20.936 -10.806  1.000 29.132  0  204 THR C CB  1 
ATOM   9484  O OG1 . THR C 1 204 ? -20.378 -21.229 -10.390  1.000 29.360  0  204 THR C OG1 1 
ATOM   9485  C CG2 . THR C 1 204 ? -18.660 -21.948 -11.866  1.000 27.771  0  204 THR C CG2 1 
ATOM   9486  N N   . LEU C 1 205 ? -19.197 -19.900 -7.687   1.000 23.878  0  205 LEU C N   1 
ATOM   9487  C CA  . LEU C 1 205 ? -19.540 -18.806 -6.788   1.000 22.614  0  205 LEU C CA  1 
ATOM   9488  C C   . LEU C 1 205 ? -18.510 -18.641 -5.670   1.000 21.732  0  205 LEU C C   1 
ATOM   9489  O O   . LEU C 1 205 ? -17.972 -19.624 -5.159   1.000 20.310  0  205 LEU C O   1 
ATOM   9490  C CB  . LEU C 1 205 ? -20.906 -19.096 -6.184   1.000 23.399  0  205 LEU C CB  1 
ATOM   9491  C CG  . LEU C 1 205 ? -21.616 -17.908 -5.544   1.000 25.523  0  205 LEU C CG  1 
ATOM   9492  C CD1 . LEU C 1 205 ? -22.044 -16.913 -6.601   1.000 25.425  0  205 LEU C CD1 1 
ATOM   9493  C CD2 . LEU C 1 205 ? -22.815 -18.409 -4.781   1.000 28.011  0  205 LEU C CD2 1 
ATOM   9494  N N   . ASN C 1 206 ? -18.315 -17.381 -5.245   1.000 20.244  0  206 ASN C N   1 
ATOM   9495  C CA  . ASN C 1 206 ? -17.358 -17.024 -4.216   1.000 18.542  0  206 ASN C CA  1 
ATOM   9496  C C   . ASN C 1 206 ? -17.785 -15.687 -3.629   1.000 18.745  0  206 ASN C C   1 
ATOM   9497  O O   . ASN C 1 206 ? -17.106 -14.685 -3.822   1.000 20.970  0  206 ASN C O   1 
ATOM   9498  C CB  . ASN C 1 206 ? -15.945 -16.950 -4.785   1.000 18.129  0  206 ASN C CB  1 
ATOM   9499  C CG  . ASN C 1 206 ? -14.873 -16.712 -3.743   1.000 19.444  0  206 ASN C CG  1 
ATOM   9500  O OD1 . ASN C 1 206 ? -15.003 -17.077 -2.561   1.000 16.769  0  206 ASN C OD1 1 
ATOM   9501  N ND2 . ASN C 1 206 ? -13.743 -16.177 -4.193   1.000 22.583  0  206 ASN C ND2 1 
ATOM   9502  N N   . GLN C 1 207 ? -18.881 -15.679 -2.885   1.000 17.375  0  207 GLN C N   1 
ATOM   9503  C CA  . GLN C 1 207 ? -19.508 -14.442 -2.466   1.000 18.792  0  207 GLN C CA  1 
ATOM   9504  C C   . GLN C 1 207 ? -19.236 -14.196 -0.985   1.000 19.673  0  207 GLN C C   1 
ATOM   9505  O O   . GLN C 1 207 ? -19.210 -15.139 -0.226   1.000 21.779  0  207 GLN C O   1 
ATOM   9506  C CB  . GLN C 1 207 ? -20.978 -14.633 -2.835   1.000 19.627  0  207 GLN C CB  1 
ATOM   9507  C CG  . GLN C 1 207 ? -21.914 -13.574 -2.277   1.000 20.960  0  207 GLN C CG  1 
ATOM   9508  C CD  . GLN C 1 207 ? -23.389 -13.876 -2.449   1.000 22.539  0  207 GLN C CD  1 
ATOM   9509  O OE1 . GLN C 1 207 ? -23.934 -14.768 -1.791   1.000 24.074  0  207 GLN C OE1 1 
ATOM   9510  N NE2 . GLN C 1 207 ? -24.075 -13.075 -3.252   1.000 22.733  0  207 GLN C NE2 1 
ATOM   9511  N N   . ARG C 1 208 ? -19.019 -12.938 -0.587   1.000 21.092  0  208 ARG C N   1 
ATOM   9512  C CA  . ARG C 1 208 ? -19.013 -12.521 0.808    1.000 23.084  0  208 ARG C CA  1 
ATOM   9513  C C   . ARG C 1 208 ? -20.029 -11.373 0.954    1.000 25.389  0  208 ARG C C   1 
ATOM   9514  O O   . ARG C 1 208 ? -20.094 -10.473 0.119    1.000 26.512  0  208 ARG C O   1 
ATOM   9515  C CB  . ARG C 1 208 ? -17.625 -12.099 1.312    1.000 25.453  0  208 ARG C CB  1 
ATOM   9516  C CG  . ARG C 1 208 ? -17.467 -12.097 2.832    1.000 29.922  0  208 ARG C CG  1 
ATOM   9517  C CD  . ARG C 1 208 ? -16.111 -11.588 3.411    1.000 33.280  0  208 ARG C CD  1 
ATOM   9518  N NE  . ARG C 1 208 ? -15.935 -11.591 4.879    1.000 34.606  0  208 ARG C NE  1 
ATOM   9519  C CZ  . ARG C 1 208 ? -15.865 -10.513 5.728    1.000 41.832  0  208 ARG C CZ  1 
ATOM   9520  N NH1 . ARG C 1 208 ? -16.005 -9.235  5.343    1.000 44.388  1  208 ARG C NH1 1 
ATOM   9521  N NH2 . ARG C 1 208 ? -15.653 -10.711 7.017    1.000 43.471  0  208 ARG C NH2 1 
ATOM   9522  N N   . LEU C 1 209 ? -20.888 -11.440 1.979    1.000 23.584  0  209 LEU C N   1 
ATOM   9523  C CA  . LEU C 1 209 ? -21.945 -10.467 2.162    1.000 20.854  0  209 LEU C CA  1 
ATOM   9524  C C   . LEU C 1 209 ? -21.742 -9.914  3.547    1.000 18.434  0  209 LEU C C   1 
ATOM   9525  O O   . LEU C 1 209 ? -21.362 -10.692 4.406    1.000 16.833  0  209 LEU C O   1 
ATOM   9526  C CB  . LEU C 1 209 ? -23.311 -11.124 2.048    1.000 22.114  0  209 LEU C CB  1 
ATOM   9527  C CG  . LEU C 1 209 ? -23.586 -11.844 0.732    1.000 22.388  0  209 LEU C CG  1 
ATOM   9528  C CD1 . LEU C 1 209 ? -24.848 -12.674 0.849    1.000 24.425  0  209 LEU C CD1 1 
ATOM   9529  C CD2 . LEU C 1 209 ? -23.718 -10.821 -0.349   1.000 22.460  0  209 LEU C CD2 1 
ATOM   9530  N N   . VAL C 1 210 ? -21.905 -8.592  3.708    1.000 17.070  0  210 VAL C N   1 
ATOM   9531  C CA  . VAL C 1 210 ? -21.745 -7.967  5.003    1.000 17.043  0  210 VAL C CA  1 
ATOM   9532  C C   . VAL C 1 210 ? -22.921 -7.027  5.209    1.000 18.290  0  210 VAL C C   1 
ATOM   9533  O O   . VAL C 1 210 ? -23.296 -6.308  4.302    1.000 20.669  0  210 VAL C O   1 
ATOM   9534  C CB  . VAL C 1 210 ? -20.408 -7.214  5.128    1.000 18.342  0  210 VAL C CB  1 
ATOM   9535  C CG1 . VAL C 1 210 ? -20.315 -6.493  6.471    1.000 18.485  0  210 VAL C CG1 1 
ATOM   9536  C CG2 . VAL C 1 210 ? -19.203 -8.132  4.931    1.000 17.474  0  210 VAL C CG2 1 
ATOM   9537  N N   . PRO C 1 211 ? -23.551 -6.987  6.399    1.000 19.181  0  211 PRO C N   1 
ATOM   9538  C CA  . PRO C 1 211 ? -24.779 -6.221  6.570    1.000 19.398  0  211 PRO C CA  1 
ATOM   9539  C C   . PRO C 1 211 ? -24.499 -4.731  6.526    1.000 18.938  0  211 PRO C C   1 
ATOM   9540  O O   . PRO C 1 211 ? -23.567 -4.270  7.144    1.000 20.338  0  211 PRO C O   1 
ATOM   9541  C CB  . PRO C 1 211 ? -25.301 -6.658  7.945    1.000 20.036  0  211 PRO C CB  1 
ATOM   9542  C CG  . PRO C 1 211 ? -24.480 -7.865  8.282    1.000 20.587  0  211 PRO C CG  1 
ATOM   9543  C CD  . PRO C 1 211 ? -23.127 -7.656  7.633    1.000 19.819  0  211 PRO C CD  1 
ATOM   9544  N N   . LYS C 1 212 ? -25.337 -3.986  5.818    1.000 20.409  0  212 LYS C N   1 
ATOM   9545  C CA  . LYS C 1 212 ? -25.323 -2.538  5.881    1.000 21.019  0  212 LYS C CA  1 
ATOM   9546  C C   . LYS C 1 212 ? -26.302 -2.087  6.958    1.000 21.834  0  212 LYS C C   1 
ATOM   9547  O O   . LYS C 1 212 ? -27.484 -1.903  6.699    1.000 23.839  0  212 LYS C O   1 
ATOM   9548  C CB  . LYS C 1 212 ? -25.686 -1.965  4.518    1.000 22.315  0  212 LYS C CB  1 
ATOM   9549  C CG  . LYS C 1 212 ? -24.720 -2.324  3.407    1.000 26.088  0  212 LYS C CG  1 
ATOM   9550  C CD  . LYS C 1 212 ? -25.167 -1.907  2.009    1.000 30.213  0  212 LYS C CD  1 
ATOM   9551  C CE  . LYS C 1 212 ? -24.697 -2.811  0.910    1.000 35.052  0  212 LYS C CE  1 
ATOM   9552  N NZ  . LYS C 1 212 ? -25.722 -2.758  -0.145   1.000 38.447  1  212 LYS C NZ  1 
ATOM   9553  N N   . ILE C 1 213 ? -25.779 -1.925  8.167    1.000 20.856  0  213 ILE C N   1 
ATOM   9554  C CA  . ILE C 1 213 ? -26.530 -1.426  9.296    1.000 21.161  0  213 ILE C CA  1 
ATOM   9555  C C   . ILE C 1 213 ? -26.646 0.075   9.133    1.000 23.625  0  213 ILE C C   1 
ATOM   9556  O O   . ILE C 1 213 ? -25.668 0.767   9.303    1.000 27.799  0  213 ILE C O   1 
ATOM   9557  C CB  . ILE C 1 213 ? -25.823 -1.807  10.608   1.000 21.709  0  213 ILE C CB  1 
ATOM   9558  C CG1 . ILE C 1 213 ? -25.411 -3.316  10.598   1.000 23.092  0  213 ILE C CG1 1 
ATOM   9559  C CG2 . ILE C 1 213 ? -26.685 -1.444  11.809   1.000 20.699  0  213 ILE C CG2 1 
ATOM   9560  C CD1 . ILE C 1 213 ? -24.821 -3.880  11.878   1.000 22.771  0  213 ILE C CD1 1 
ATOM   9561  N N   . ALA C 1 214 ? -27.842 0.576   8.810    1.000 25.864  0  214 ALA C N   1 
ATOM   9562  C CA  . ALA C 1 214 ? -28.033 1.991   8.573    1.000 24.432  0  214 ALA C CA  1 
ATOM   9563  C C   . ALA C 1 214 ? -29.501 2.412   8.680    1.000 25.929  0  214 ALA C C   1 
ATOM   9564  O O   . ALA C 1 214 ? -30.414 1.589   8.669    1.000 32.034  0  214 ALA C O   1 
ATOM   9565  C CB  . ALA C 1 214 ? -27.479 2.291   7.204    1.000 25.292  0  214 ALA C CB  1 
ATOM   9566  N N   . THR C 1 215 ? -29.718 3.733   8.706    1.000 24.884  0  215 THR C N   1 
ATOM   9567  C CA  . THR C 1 215 ? -31.039 4.328   8.695    1.000 23.808  0  215 THR C CA  1 
ATOM   9568  C C   . THR C 1 215 ? -31.584 4.410   7.268    1.000 26.719  0  215 THR C C   1 
ATOM   9569  O O   . THR C 1 215 ? -30.916 4.908   6.342    1.000 24.399  0  215 THR C O   1 
ATOM   9570  C CB  . THR C 1 215 ? -30.930 5.680   9.387    1.000 24.222  0  215 THR C CB  1 
ATOM   9571  O OG1 . THR C 1 215 ? -30.387 5.297   10.646   1.000 24.970  0  215 THR C OG1 1 
ATOM   9572  C CG2 . THR C 1 215 ? -32.268 6.354   9.598    1.000 25.068  0  215 THR C CG2 1 
ATOM   9573  N N   . ARG C 1 216 ? -32.812 3.876   7.107    1.000 27.348  0  216 ARG C N   1 
ATOM   9574  C CA  . ARG C 1 216 ? -33.480 3.874   5.818    1.000 27.048  0  216 ARG C CA  1 
ATOM   9575  C C   . ARG C 1 216 ? -34.927 4.292   6.008    1.000 27.737  0  216 ARG C C   1 
ATOM   9576  O O   . ARG C 1 216 ? -35.404 4.319   7.134    1.000 28.432  0  216 ARG C O   1 
ATOM   9577  C CB  . ARG C 1 216 ? -33.438 2.475   5.210    1.000 26.487  0  216 ARG C CB  1 
ATOM   9578  C CG  . ARG C 1 216 ? -32.062 2.038   4.736    1.000 27.107  0  216 ARG C CG  1 
ATOM   9579  C CD  . ARG C 1 216 ? -32.028 0.535   4.471    1.000 25.568  0  216 ARG C CD  1 
ATOM   9580  N NE  . ARG C 1 216 ? -32.085 -0.168  5.755    1.000 24.246  0  216 ARG C NE  1 
ATOM   9581  C CZ  . ARG C 1 216 ? -31.041 -0.698  6.363    1.000 23.807  0  216 ARG C CZ  1 
ATOM   9582  N NH1 . ARG C 1 216 ? -29.873 -0.685  5.748    1.000 24.841  1  216 ARG C NH1 1 
ATOM   9583  N NH2 . ARG C 1 216 ? -31.155 -1.242  7.571    1.000 22.841  0  216 ARG C NH2 1 
ATOM   9584  N N   . SER C 1 217 ? -35.607 4.617   4.904    1.000 27.539  0  217 SER C N   1 
ATOM   9585  C CA  . SER C 1 217 ? -37.034 4.892   4.935    1.000 30.666  0  217 SER C CA  1 
ATOM   9586  C C   . SER C 1 217 ? -37.833 3.623   5.264    1.000 30.956  0  217 SER C C   1 
ATOM   9587  O O   . SER C 1 217 ? -37.411 2.517   4.966    1.000 28.926  0  217 SER C O   1 
ATOM   9588  C CB  . SER C 1 217 ? -37.461 5.483   3.618    1.000 32.964  0  217 SER C CB  1 
ATOM   9589  O OG  . SER C 1 217 ? -36.911 6.781   3.452    1.000 33.304  0  217 SER C OG  1 
ATOM   9590  N N   . GLN C 1 218 ? -39.001 3.749   5.898    1.000 34.360  0  218 GLN C N   1 
ATOM   9591  C CA  . GLN C 1 218 ? -39.790 2.552   6.141    1.000 36.776  0  218 GLN C CA  1 
ATOM   9592  C C   . GLN C 1 218 ? -40.561 2.226   4.870    1.000 33.189  0  218 GLN C C   1 
ATOM   9593  O O   . GLN C 1 218 ? -41.024 3.128   4.189    1.000 35.176  0  218 GLN C O   1 
ATOM   9594  C CB  . GLN C 1 218 ? -40.665 2.543   7.395    1.000 42.518  0  218 GLN C CB  1 
ATOM   9595  C CG  . GLN C 1 218 ? -41.677 3.676   7.511    1.000 53.620  0  218 GLN C CG  1 
ATOM   9596  C CD  . GLN C 1 218 ? -42.020 4.009   8.956    1.000 65.763  0  218 GLN C CD  1 
ATOM   9597  O OE1 . GLN C 1 218 ? -41.827 3.202   9.880    1.000 60.159  0  218 GLN C OE1 1 
ATOM   9598  N NE2 . GLN C 1 218 ? -42.519 5.224   9.172    1.000 68.462  0  218 GLN C NE2 1 
ATOM   9599  N N   . VAL C 1 219 ? -40.605 0.931   4.538    1.000 29.870  0  219 VAL C N   1 
ATOM   9600  C CA  . VAL C 1 219 ? -41.436 0.381   3.484    1.000 27.942  0  219 VAL C CA  1 
ATOM   9601  C C   . VAL C 1 219 ? -42.131 -0.852  4.040    1.000 29.803  0  219 VAL C C   1 
ATOM   9602  O O   . VAL C 1 219 ? -41.459 -1.667  4.669    1.000 32.340  0  219 VAL C O   1 
ATOM   9603  C CB  . VAL C 1 219 ? -40.581 -0.013  2.276    1.000 27.055  0  219 VAL C CB  1 
ATOM   9604  C CG1 . VAL C 1 219 ? -41.420 -0.675  1.179    1.000 25.037  0  219 VAL C CG1 1 
ATOM   9605  C CG2 . VAL C 1 219 ? -39.785 1.189   1.772    1.000 27.927  0  219 VAL C CG2 1 
ATOM   9606  N N   . ASN C 1 220 ? -43.447 -0.991  3.792    1.000 28.899  0  220 ASN C N   1 
ATOM   9607  C CA  . ASN C 1 220 ? -44.246 -2.041  4.419    1.000 27.639  0  220 ASN C CA  1 
ATOM   9608  C C   . ASN C 1 220 ? -43.997 -1.986  5.922    1.000 26.447  0  220 ASN C C   1 
ATOM   9609  O O   . ASN C 1 220 ? -43.977 -2.999  6.602    1.000 25.033  0  220 ASN C O   1 
ATOM   9610  C CB  . ASN C 1 220 ? -43.956 -3.423  3.841    1.000 26.672  0  220 ASN C CB  1 
ATOM   9611  C CG  . ASN C 1 220 ? -44.252 -3.513  2.359    1.000 28.306  0  220 ASN C CG  1 
ATOM   9612  O OD1 . ASN C 1 220 ? -44.995 -2.697  1.809    1.000 26.910  0  220 ASN C OD1 1 
ATOM   9613  N ND2 . ASN C 1 220 ? -43.676 -4.499  1.685    1.000 29.583  0  220 ASN C ND2 1 
ATOM   9614  N N   . GLY C 1 221 ? -43.718 -0.777  6.414    1.000 27.387  0  221 GLY C N   1 
ATOM   9615  C CA  . GLY C 1 221 ? -43.573 -0.545  7.837    1.000 27.300  0  221 GLY C CA  1 
ATOM   9616  C C   . GLY C 1 221 ? -42.247 -1.005  8.421    1.000 26.674  0  221 GLY C C   1 
ATOM   9617  O O   . GLY C 1 221 ? -42.083 -0.884  9.628    1.000 26.195  0  221 GLY C O   1 
ATOM   9618  N N   . GLN C 1 222 ? -41.321 -1.536  7.608    1.000 27.479  0  222 GLN C N   1 
ATOM   9619  C CA  . GLN C 1 222 ? -40.007 -1.908  8.124    1.000 27.088  0  222 GLN C CA  1 
ATOM   9620  C C   . GLN C 1 222 ? -38.932 -1.007  7.537    1.000 24.949  0  222 GLN C C   1 
ATOM   9621  O O   . GLN C 1 222 ? -38.935 -0.714  6.346    1.000 23.942  0  222 GLN C O   1 
ATOM   9622  C CB  . GLN C 1 222 ? -39.628 -3.340  7.767    1.000 28.974  0  222 GLN C CB  1 
ATOM   9623  C CG  . GLN C 1 222 ? -40.464 -4.403  8.474    1.000 30.657  0  222 GLN C CG  1 
ATOM   9624  C CD  . GLN C 1 222 ? -40.698 -4.119  9.943    1.000 31.040  0  222 GLN C CD  1 
ATOM   9625  O OE1 . GLN C 1 222 ? -39.783 -4.021  10.770   1.000 35.425  0  222 GLN C OE1 1 
ATOM   9626  N NE2 . GLN C 1 222 ? -41.963 -3.969  10.284   1.000 33.324  0  222 GLN C NE2 1 
ATOM   9627  N N   . ARG C 1 223 ? -37.982 -0.601  8.373    1.000 26.183  0  223 ARG C N   1 
ATOM   9628  C CA  . ARG C 1 223 ? -36.827 0.175   7.910    1.000 26.670  0  223 ARG C CA  1 
ATOM   9629  C C   . ARG C 1 223 ? -35.687 -0.766  7.515    1.000 22.731  0  223 ARG C C   1 
ATOM   9630  O O   . ARG C 1 223 ? -34.731 -0.359  6.875    1.000 25.263  0  223 ARG C O   1 
ATOM   9631  C CB  . ARG C 1 223 ? -36.334 1.198   8.952    1.000 29.912  0  223 ARG C CB  1 
ATOM   9632  C CG  . ARG C 1 223 ? -37.362 2.254   9.350    1.000 32.850  0  223 ARG C CG  1 
ATOM   9633  C CD  . ARG C 1 223 ? -37.073 3.095   10.590   1.000 33.265  0  223 ARG C CD  1 
ATOM   9634  N NE  . ARG C 1 223 ? -36.784 4.455   10.139   1.000 36.736  0  223 ARG C NE  1 
ATOM   9635  C CZ  . ARG C 1 223 ? -37.635 5.337   9.591    1.000 44.544  0  223 ARG C CZ  1 
ATOM   9636  N NH1 . ARG C 1 223 ? -38.951 5.180   9.675    1.000 44.674  1  223 ARG C NH1 1 
ATOM   9637  N NH2 . ARG C 1 223 ? -37.144 6.410   8.973    1.000 47.983  0  223 ARG C NH2 1 
ATOM   9638  N N   . GLY C 1 224 ? -35.756 -2.029  7.919    1.000 21.040  0  224 GLY C N   1 
ATOM   9639  C CA  . GLY C 1 224 ? -34.705 -2.978  7.602    1.000 19.596  0  224 GLY C CA  1 
ATOM   9640  C C   . GLY C 1 224 ? -34.901 -3.436  6.172    1.000 18.451  0  224 GLY C C   1 
ATOM   9641  O O   . GLY C 1 224 ? -35.912 -3.089  5.583    1.000 17.659  0  224 GLY C O   1 
ATOM   9642  N N   . ARG C 1 225 ? -33.957 -4.217  5.640    1.000 18.938  0  225 ARG C N   1 
ATOM   9643  C CA  . ARG C 1 225 ? -34.056 -4.717  4.272    1.000 18.687  0  225 ARG C CA  1 
ATOM   9644  C C   . ARG C 1 225 ? -33.499 -6.124  4.218    1.000 18.621  0  225 ARG C C   1 
ATOM   9645  O O   . ARG C 1 225 ? -32.710 -6.493  5.093    1.000 19.825  0  225 ARG C O   1 
ATOM   9646  C CB  . ARG C 1 225 ? -33.204 -3.894  3.304    1.000 19.367  0  225 ARG C CB  1 
ATOM   9647  C CG  . ARG C 1 225 ? -33.631 -2.432  3.247    1.000 20.944  0  225 ARG C CG  1 
ATOM   9648  C CD  . ARG C 1 225 ? -34.917 -2.275  2.459    1.000 20.712  0  225 ARG C CD  1 
ATOM   9649  N NE  . ARG C 1 225 ? -35.297 -0.879  2.255    1.000 21.379  0  225 ARG C NE  1 
ATOM   9650  C CZ  . ARG C 1 225 ? -36.015 -0.153  3.082    1.000 23.698  0  225 ARG C CZ  1 
ATOM   9651  N NH1 . ARG C 1 225 ? -36.241 -0.550  4.310    1.000 24.752  1  225 ARG C NH1 1 
ATOM   9652  N NH2 . ARG C 1 225 ? -36.556 0.979   2.659    1.000 26.876  0  225 ARG C NH2 1 
ATOM   9653  N N   . MET C 1 226 ? -33.918 -6.888  3.206    1.000 18.213  0  226 MET C N   1 
ATOM   9654  C CA  . MET C 1 226 ? -33.327 -8.191  2.948    1.000 19.798  0  226 MET C CA  1 
ATOM   9655  C C   . MET C 1 226 ? -32.946 -8.305  1.479    1.000 19.213  0  226 MET C C   1 
ATOM   9656  O O   . MET C 1 226 ? -33.765 -8.082  0.593    1.000 17.018  0  226 MET C O   1 
ATOM   9657  C CB  . MET C 1 226 ? -34.280 -9.311  3.354    1.000 23.501  0  226 MET C CB  1 
ATOM   9658  C CG  . MET C 1 226 ? -34.447 -9.345  4.857    1.000 27.086  0  226 MET C CG  1 
ATOM   9659  S SD  . MET C 1 226 ? -35.233 -10.827 5.505    1.000 28.776  0  226 MET C SD  1 
ATOM   9660  C CE  . MET C 1 226 ? -35.343 -10.223 7.194    1.000 29.399  0  226 MET C CE  1 
ATOM   9661  N N   . ASP C 1 227 ? -31.663 -8.590  1.236    1.000 20.839  0  227 ASP C N   1 
ATOM   9662  C CA  . ASP C 1 227 ? -31.157 -8.734  -0.117   1.000 22.043  0  227 ASP C CA  1 
ATOM   9663  C C   . ASP C 1 227 ? -31.004 -10.229 -0.352   1.000 19.686  0  227 ASP C C   1 
ATOM   9664  O O   . ASP C 1 227 ? -30.350 -10.890 0.440    1.000 18.840  0  227 ASP C O   1 
ATOM   9665  C CB  . ASP C 1 227 ? -29.897 -7.905  -0.330   1.000 25.514  0  227 ASP C CB  1 
ATOM   9666  C CG  . ASP C 1 227 ? -30.035 -6.381  -0.416   1.000 29.859  0  227 ASP C CG  1 
ATOM   9667  O OD1 . ASP C 1 227 ? -31.139 -5.900  -0.800   1.000 29.314  0  227 ASP C OD1 1 
ATOM   9668  O OD2 . ASP C 1 227 ? -29.012 -5.662  -0.112   1.000 36.315  -1 227 ASP C OD2 1 
ATOM   9669  N N   . PHE C 1 228 ? -31.708 -10.744 -1.361   1.000 18.752  0  228 PHE C N   1 
ATOM   9670  C CA  . PHE C 1 228 ? -31.677 -12.156 -1.690   1.000 21.559  0  228 PHE C CA  1 
ATOM   9671  C C   . PHE C 1 228 ? -30.802 -12.372 -2.929   1.000 21.853  0  228 PHE C C   1 
ATOM   9672  O O   . PHE C 1 228 ? -30.697 -11.494 -3.793   1.000 21.923  0  228 PHE C O   1 
ATOM   9673  C CB  . PHE C 1 228 ? -33.074 -12.757 -1.916   1.000 23.117  0  228 PHE C CB  1 
ATOM   9674  C CG  . PHE C 1 228 ? -33.941 -12.806 -0.661   1.000 24.691  0  228 PHE C CG  1 
ATOM   9675  C CD1 . PHE C 1 228 ? -33.791 -13.833 0.270    1.000 24.352  0  228 PHE C CD1 1 
ATOM   9676  C CD2 . PHE C 1 228 ? -34.896 -11.821 -0.401   1.000 24.386  0  228 PHE C CD2 1 
ATOM   9677  C CE1 . PHE C 1 228 ? -34.555 -13.863 1.425    1.000 23.726  0  228 PHE C CE1 1 
ATOM   9678  C CE2 . PHE C 1 228 ? -35.661 -11.866 0.762    1.000 24.587  0  228 PHE C CE2 1 
ATOM   9679  C CZ  . PHE C 1 228 ? -35.490 -12.886 1.668    1.000 23.484  0  228 PHE C CZ  1 
ATOM   9680  N N   . PHE C 1 229 ? -30.189 -13.568 -2.974   1.000 19.251  0  229 PHE C N   1 
ATOM   9681  C CA  . PHE C 1 229 ? -29.313 -14.007 -4.040   1.000 18.140  0  229 PHE C CA  1 
ATOM   9682  C C   . PHE C 1 229 ? -29.696 -15.418 -4.483   1.000 18.284  0  229 PHE C C   1 
ATOM   9683  O O   . PHE C 1 229 ? -30.417 -16.123 -3.781   1.000 16.630  0  229 PHE C O   1 
ATOM   9684  C CB  . PHE C 1 229 ? -27.872 -13.963 -3.543   1.000 18.019  0  229 PHE C CB  1 
ATOM   9685  C CG  . PHE C 1 229 ? -27.459 -12.568 -3.120   1.000 19.920  0  229 PHE C CG  1 
ATOM   9686  C CD1 . PHE C 1 229 ? -27.813 -12.078 -1.865   1.000 20.498  0  229 PHE C CD1 1 
ATOM   9687  C CD2 . PHE C 1 229 ? -26.729 -11.750 -3.980   1.000 20.180  0  229 PHE C CD2 1 
ATOM   9688  C CE1 . PHE C 1 229 ? -27.431 -10.805 -1.476   1.000 19.844  0  229 PHE C CE1 1 
ATOM   9689  C CE2 . PHE C 1 229 ? -26.378 -10.469 -3.596   1.000 19.411  0  229 PHE C CE2 1 
ATOM   9690  C CZ  . PHE C 1 229 ? -26.755 -9.994  -2.362   1.000 19.722  0  229 PHE C CZ  1 
ATOM   9691  N N   . TRP C 1 230 ? -29.204 -15.804 -5.671   1.000 18.861  0  230 TRP C N   1 
ATOM   9692  C CA  . TRP C 1 230 ? -29.506 -17.093 -6.267   1.000 17.798  0  230 TRP C CA  1 
ATOM   9693  C C   . TRP C 1 230 ? -28.330 -17.594 -7.088   1.000 17.215  0  230 TRP C C   1 
ATOM   9694  O O   . TRP C 1 230 ? -27.575 -16.809 -7.628   1.000 17.715  0  230 TRP C O   1 
ATOM   9695  C CB  . TRP C 1 230 ? -30.765 -17.013 -7.128   1.000 16.677  0  230 TRP C CB  1 
ATOM   9696  C CG  . TRP C 1 230 ? -30.657 -16.102 -8.317   1.000 17.027  0  230 TRP C CG  1 
ATOM   9697  C CD1 . TRP C 1 230 ? -31.011 -14.796 -8.371   1.000 17.383  0  230 TRP C CD1 1 
ATOM   9698  C CD2 . TRP C 1 230 ? -30.246 -16.438 -9.650   1.000 16.697  0  230 TRP C CD2 1 
ATOM   9699  N NE1 . TRP C 1 230 ? -30.835 -14.298 -9.628   1.000 16.142  0  230 TRP C NE1 1 
ATOM   9700  C CE2 . TRP C 1 230 ? -30.359 -15.277 -10.429  1.000 16.436  0  230 TRP C CE2 1 
ATOM   9701  C CE3 . TRP C 1 230 ? -29.778 -17.597 -10.260  1.000 17.749  0  230 TRP C CE3 1 
ATOM   9702  C CZ2 . TRP C 1 230 ? -30.018 -15.230 -11.778  1.000 18.211  0  230 TRP C CZ2 1 
ATOM   9703  C CZ3 . TRP C 1 230 ? -29.448 -17.550 -11.598  1.000 18.760  0  230 TRP C CZ3 1 
ATOM   9704  C CH2 . TRP C 1 230 ? -29.582 -16.390 -12.359  1.000 17.229  0  230 TRP C CH2 1 
ATOM   9705  N N   . THR C 1 231 ? -28.198 -18.914 -7.151   1.000 17.886  0  231 THR C N   1 
ATOM   9706  C CA  . THR C 1 231 ? -27.284 -19.563 -8.056   1.000 19.107  0  231 THR C CA  1 
ATOM   9707  C C   . THR C 1 231 ? -27.981 -20.799 -8.585   1.000 19.169  0  231 THR C C   1 
ATOM   9708  O O   . THR C 1 231 ? -28.982 -21.217 -8.048   1.000 20.264  0  231 THR C O   1 
ATOM   9709  C CB  . THR C 1 231 ? -25.984 -19.921 -7.339   1.000 20.955  0  231 THR C CB  1 
ATOM   9710  O OG1 . THR C 1 231 ? -25.035 -20.410 -8.286   1.000 22.441  0  231 THR C OG1 1 
ATOM   9711  C CG2 . THR C 1 231 ? -26.163 -21.062 -6.360   1.000 21.558  0  231 THR C CG2 1 
ATOM   9712  N N   . ILE C 1 232 ? -27.421 -21.358 -9.646   1.000 21.531  0  232 ILE C N   1 
ATOM   9713  C CA  . ILE C 1 232 ? -27.800 -22.649 -10.187  1.000 20.680  0  232 ILE C CA  1 
ATOM   9714  C C   . ILE C 1 232 ? -26.691 -23.628 -9.813   1.000 22.682  0  232 ILE C C   1 
ATOM   9715  O O   . ILE C 1 232 ? -25.533 -23.459 -10.199  1.000 22.344  0  232 ILE C O   1 
ATOM   9716  C CB  . ILE C 1 232 ? -27.962 -22.559 -11.707  1.000 18.985  0  232 ILE C CB  1 
ATOM   9717  C CG1 . ILE C 1 232 ? -28.991 -21.544 -12.147  1.000 19.875  0  232 ILE C CG1 1 
ATOM   9718  C CG2 . ILE C 1 232 ? -28.252 -23.926 -12.282  1.000 20.822  0  232 ILE C CG2 1 
ATOM   9719  C CD1 . ILE C 1 232 ? -30.400 -21.813 -11.660  1.000 22.070  0  232 ILE C CD1 1 
ATOM   9720  N N   . LEU C 1 233 ? -27.050 -24.656 -9.050   1.000 25.293  0  233 LEU C N   1 
ATOM   9721  C CA  . LEU C 1 233 ? -26.088 -25.638 -8.579   1.000 24.772  0  233 LEU C CA  1 
ATOM   9722  C C   . LEU C 1 233 ? -26.197 -26.816 -9.527   1.000 25.049  0  233 LEU C C   1 
ATOM   9723  O O   . LEU C 1 233 ? -27.282 -27.377 -9.683   1.000 22.148  0  233 LEU C O   1 
ATOM   9724  C CB  . LEU C 1 233 ? -26.361 -26.030 -7.123   1.000 24.689  0  233 LEU C CB  1 
ATOM   9725  C CG  . LEU C 1 233 ? -25.351 -26.971 -6.459   1.000 24.246  0  233 LEU C CG  1 
ATOM   9726  C CD1 . LEU C 1 233 ? -23.983 -26.353 -6.496   1.000 25.024  0  233 LEU C CD1 1 
ATOM   9727  C CD2 . LEU C 1 233 ? -25.729 -27.278 -5.032   1.000 23.546  0  233 LEU C CD2 1 
ATOM   9728  N N   . LYS C 1 234 ? -25.063 -27.105 -10.172  1.000 29.071  0  234 LYS C N   1 
ATOM   9729  C CA  . LYS C 1 234 ? -24.933 -28.137 -11.182  1.000 33.651  0  234 LYS C CA  1 
ATOM   9730  C C   . LYS C 1 234 ? -25.076 -29.500 -10.520  1.000 36.105  0  234 LYS C C   1 
ATOM   9731  O O   . LYS C 1 234 ? -24.898 -29.622 -9.315   1.000 29.954  0  234 LYS C O   1 
ATOM   9732  C CB  . LYS C 1 234 ? -23.558 -28.098 -11.870  1.000 40.732  0  234 LYS C CB  1 
ATOM   9733  C CG  . LYS C 1 234 ? -23.225 -26.913 -12.764  1.000 45.430  0  234 LYS C CG  1 
ATOM   9734  C CD  . LYS C 1 234 ? -24.175 -26.695 -13.935  1.000 55.688  0  234 LYS C CD  1 
ATOM   9735  C CE  . LYS C 1 234 ? -23.652 -25.634 -14.854  1.000 62.108  0  234 LYS C CE  1 
ATOM   9736  N NZ  . LYS C 1 234 ? -22.304 -25.957 -15.342  1.000 61.110  1  234 LYS C NZ  1 
ATOM   9737  N N   . PRO C 1 235 ? -25.324 -30.570 -11.313  1.000 46.659  0  235 PRO C N   1 
ATOM   9738  C CA  . PRO C 1 235 ? -25.714 -31.857 -10.767  1.000 47.233  0  235 PRO C CA  1 
ATOM   9739  C C   . PRO C 1 235 ? -24.644 -32.722 -10.114  1.000 54.375  0  235 PRO C C   1 
ATOM   9740  O O   . PRO C 1 235 ? -24.949 -33.869 -9.806   1.000 87.760  0  235 PRO C O   1 
ATOM   9741  C CB  . PRO C 1 235 ? -26.294 -32.570 -12.013  1.000 49.393  0  235 PRO C CB  1 
ATOM   9742  C CG  . PRO C 1 235 ? -26.445 -31.497 -13.062  1.000 48.336  0  235 PRO C CG  1 
ATOM   9743  C CD  . PRO C 1 235 ? -25.265 -30.606 -12.788  1.000 50.498  0  235 PRO C CD  1 
ATOM   9744  N N   . ASP C 1 236 ? -23.424 -32.240 -9.864   1.000 47.259  0  236 ASP C N   1 
ATOM   9745  C CA  . ASP C 1 236 ? -22.636 -32.930 -8.843   1.000 47.535  0  236 ASP C CA  1 
ATOM   9746  C C   . ASP C 1 236 ? -21.829 -31.981 -7.968   1.000 48.314  0  236 ASP C C   1 
ATOM   9747  O O   . ASP C 1 236 ? -21.011 -32.424 -7.167   1.000 39.925  0  236 ASP C O   1 
ATOM   9748  C CB  . ASP C 1 236 ? -21.742 -34.004 -9.434   1.000 54.737  0  236 ASP C CB  1 
ATOM   9749  C CG  . ASP C 1 236 ? -22.316 -35.408 -9.325   1.000 64.225  0  236 ASP C CG  1 
ATOM   9750  O OD1 . ASP C 1 236 ? -22.760 -35.755 -8.190   1.000 72.929  0  236 ASP C OD1 1 
ATOM   9751  O OD2 . ASP C 1 236 ? -22.329 -36.124 -10.370  1.000 62.257  -1 236 ASP C OD2 1 
ATOM   9752  N N   . ASP C 1 237 ? -22.104 -30.679 -8.095   1.000 48.695  0  237 ASP C N   1 
ATOM   9753  C CA  . ASP C 1 237 ? -21.423 -29.658 -7.325   1.000 38.906  0  237 ASP C CA  1 
ATOM   9754  C C   . ASP C 1 237 ? -22.082 -29.583 -5.952   1.000 33.974  0  237 ASP C C   1 
ATOM   9755  O O   . ASP C 1 237 ? -23.052 -30.274 -5.676   1.000 30.909  0  237 ASP C O   1 
ATOM   9756  C CB  . ASP C 1 237 ? -21.416 -28.357 -8.111   1.000 39.297  0  237 ASP C CB  1 
ATOM   9757  C CG  . ASP C 1 237 ? -20.514 -27.234 -7.614   1.000 39.988  0  237 ASP C CG  1 
ATOM   9758  O OD1 . ASP C 1 237 ? -20.764 -26.094 -8.047   1.000 52.569  0  237 ASP C OD1 1 
ATOM   9759  O OD2 . ASP C 1 237 ? -19.563 -27.487 -6.831   1.000 35.078  -1 237 ASP C OD2 1 
ATOM   9760  N N   . ALA C 1 238 ? -21.496 -28.744 -5.095   1.000 34.913  0  238 ALA C N   1 
ATOM   9761  C CA  . ALA C 1 238 ? -21.912 -28.541 -3.720   1.000 30.842  0  238 ALA C CA  1 
ATOM   9762  C C   . ALA C 1 238 ? -21.842 -27.045 -3.396   1.000 28.183  0  238 ALA C C   1 
ATOM   9763  O O   . ALA C 1 238 ? -20.955 -26.347 -3.883   1.000 28.001  0  238 ALA C O   1 
ATOM   9764  C CB  . ALA C 1 238 ? -21.015 -29.354 -2.803   1.000 27.944  0  238 ALA C CB  1 
ATOM   9765  N N   . ILE C 1 239 ? -22.791 -26.565 -2.585   1.000 24.818  0  239 ILE C N   1 
ATOM   9766  C CA  . ILE C 1 239 ? -22.801 -25.197 -2.112   1.000 23.146  0  239 ILE C CA  1 
ATOM   9767  C C   . ILE C 1 239 ? -22.412 -25.264 -0.648   1.000 24.701  0  239 ILE C C   1 
ATOM   9768  O O   . ILE C 1 239 ? -22.736 -26.247 0.019    1.000 30.598  0  239 ILE C O   1 
ATOM   9769  C CB  . ILE C 1 239 ? -24.168 -24.528 -2.374   1.000 22.468  0  239 ILE C CB  1 
ATOM   9770  C CG1 . ILE C 1 239 ? -24.168 -23.054 -2.034   1.000 22.457  0  239 ILE C CG1 1 
ATOM   9771  C CG2 . ILE C 1 239 ? -25.323 -25.238 -1.691   1.000 20.023  0  239 ILE C CG2 1 
ATOM   9772  C CD1 . ILE C 1 239 ? -25.092 -22.261 -2.946   1.000 22.215  0  239 ILE C CD1 1 
ATOM   9773  N N   . HIS C 1 240 ? -21.623 -24.283 -0.206   1.000 22.619  0  240 HIS C N   1 
ATOM   9774  C CA  . HIS C 1 240 ? -21.054 -24.264 1.120    1.000 21.008  0  240 HIS C CA  1 
ATOM   9775  C C   . HIS C 1 240 ? -21.394 -22.904 1.698    1.000 20.615  0  240 HIS C C   1 
ATOM   9776  O O   . HIS C 1 240 ? -21.088 -21.916 1.077    1.000 22.150  0  240 HIS C O   1 
ATOM   9777  C CB  . HIS C 1 240 ? -19.531 -24.413 1.065    1.000 22.778  0  240 HIS C CB  1 
ATOM   9778  C CG  . HIS C 1 240 ? -19.018 -25.595 0.300    1.000 26.246  0  240 HIS C CG  1 
ATOM   9779  N ND1 . HIS C 1 240 ? -18.641 -26.779 0.899    1.000 30.380  0  240 HIS C ND1 1 
ATOM   9780  C CD2 . HIS C 1 240 ? -18.764 -25.773 -1.013   1.000 28.551  0  240 HIS C CD2 1 
ATOM   9781  C CE1 . HIS C 1 240 ? -18.211 -27.645 -0.022   1.000 30.719  0  240 HIS C CE1 1 
ATOM   9782  N NE2 . HIS C 1 240 ? -18.267 -27.055 -1.196   1.000 30.059  0  240 HIS C NE2 1 
ATOM   9783  N N   . PHE C 1 241 ? -21.999 -22.856 2.881    1.000 21.457  0  241 PHE C N   1 
ATOM   9784  C CA  . PHE C 1 241 ? -22.349 -21.606 3.548    1.000 21.819  0  241 PHE C CA  1 
ATOM   9785  C C   . PHE C 1 241 ? -21.587 -21.442 4.859    1.000 22.398  0  241 PHE C C   1 
ATOM   9786  O O   . PHE C 1 241 ? -21.286 -22.427 5.523    1.000 25.559  0  241 PHE C O   1 
ATOM   9787  C CB  . PHE C 1 241 ? -23.835 -21.595 3.935    1.000 20.643  0  241 PHE C CB  1 
ATOM   9788  C CG  . PHE C 1 241 ? -24.783 -21.620 2.753    1.000 18.052  0  241 PHE C CG  1 
ATOM   9789  C CD1 . PHE C 1 241 ? -25.097 -20.457 2.084    1.000 17.891  0  241 PHE C CD1 1 
ATOM   9790  C CD2 . PHE C 1 241 ? -25.386 -22.792 2.348    1.000 17.905  0  241 PHE C CD2 1 
ATOM   9791  C CE1 . PHE C 1 241 ? -25.974 -20.482 1.011    1.000 18.870  0  241 PHE C CE1 1 
ATOM   9792  C CE2 . PHE C 1 241 ? -26.273 -22.800 1.291    1.000 17.898  0  241 PHE C CE2 1 
ATOM   9793  C CZ  . PHE C 1 241 ? -26.540 -21.651 0.607    1.000 17.589  0  241 PHE C CZ  1 
ATOM   9794  N N   . GLU C 1 242 ? -21.351 -20.194 5.264    1.000 23.228  0  242 GLU C N   1 
ATOM   9795  C CA  . GLU C 1 242 ? -20.765 -19.910 6.562    1.000 24.676  0  242 GLU C CA  1 
ATOM   9796  C C   . GLU C 1 242 ? -21.265 -18.556 7.054    1.000 22.363  0  242 GLU C C   1 
ATOM   9797  O O   . GLU C 1 242 ? -21.287 -17.574 6.335    1.000 23.326  0  242 GLU C O   1 
ATOM   9798  C CB  . GLU C 1 242 ? -19.240 -19.951 6.464    1.000 28.190  0  242 GLU C CB  1 
ATOM   9799  C CG  . GLU C 1 242 ? -18.524 -19.718 7.797    1.000 33.279  0  242 GLU C CG  1 
ATOM   9800  C CD  . GLU C 1 242 ? -17.009 -19.969 7.834    1.000 42.639  0  242 GLU C CD  1 
ATOM   9801  O OE1 . GLU C 1 242 ? -16.576 -21.059 7.323    1.000 48.740  0  242 GLU C OE1 1 
ATOM   9802  O OE2 . GLU C 1 242 ? -16.261 -19.102 8.407    1.000 41.887  -1 242 GLU C OE2 1 
ATOM   9803  N N   . SER C 1 243 ? -21.637 -18.464 8.310    1.000 20.712  0  243 SER C N   1 
ATOM   9804  C CA  . SER C 1 243 ? -22.169 -17.199 8.760    1.000 21.431  0  243 SER C CA  1 
ATOM   9805  C C   . SER C 1 243 ? -22.183 -17.153 10.274   1.000 19.665  0  243 SER C C   1 
ATOM   9806  O O   . SER C 1 243 ? -22.483 -18.149 10.907   1.000 23.137  0  243 SER C O   1 
ATOM   9807  C CB  . SER C 1 243 ? -23.551 -16.962 8.220    1.000 22.733  0  243 SER C CB  1 
ATOM   9808  O OG  . SER C 1 243 ? -24.089 -15.762 8.768    1.000 24.713  0  243 SER C OG  1 
ATOM   9809  N N   . ASN C 1 244 ? -21.877 -15.989 10.828   1.000 19.144  0  244 ASN C N   1 
ATOM   9810  C CA  . ASN C 1 244 ? -22.047 -15.754 12.249   1.000 20.663  0  244 ASN C CA  1 
ATOM   9811  C C   . ASN C 1 244 ? -23.173 -14.745 12.457   1.000 20.126  0  244 ASN C C   1 
ATOM   9812  O O   . ASN C 1 244 ? -23.246 -14.164 13.535   1.000 19.054  0  244 ASN C O   1 
ATOM   9813  C CB  . ASN C 1 244 ? -20.775 -15.236 12.910   1.000 21.655  0  244 ASN C CB  1 
ATOM   9814  C CG  . ASN C 1 244 ? -20.386 -13.877 12.376   1.000 23.093  0  244 ASN C CG  1 
ATOM   9815  O OD1 . ASN C 1 244 ? -20.733 -13.536 11.233   1.000 23.621  0  244 ASN C OD1 1 
ATOM   9816  N ND2 . ASN C 1 244 ? -19.648 -13.109 13.169   1.000 21.844  0  244 ASN C ND2 1 
ATOM   9817  N N   . GLY C 1 245 ? -24.017 -14.520 11.429   1.000 18.562  0  245 GLY C N   1 
ATOM   9818  C CA  . GLY C 1 245 ? -25.193 -13.683 11.622   1.000 18.668  0  245 GLY C CA  1 
ATOM   9819  C C   . GLY C 1 245 ? -25.816 -13.145 10.334   1.000 17.965  0  245 GLY C C   1 
ATOM   9820  O O   . GLY C 1 245 ? -25.209 -13.159 9.267    1.000 17.640  0  245 GLY C O   1 
ATOM   9821  N N   . ASN C 1 246 ? -27.059 -12.696 10.489   1.000 16.627  0  246 ASN C N   1 
ATOM   9822  C CA  . ASN C 1 246 ? -27.801 -11.956 9.495    1.000 17.004  0  246 ASN C CA  1 
ATOM   9823  C C   . ASN C 1 246 ? -28.173 -12.843 8.313    1.000 16.920  0  246 ASN C C   1 
ATOM   9824  O O   . ASN C 1 246 ? -28.588 -12.315 7.290    1.000 18.713  0  246 ASN C O   1 
ATOM   9825  C CB  . ASN C 1 246 ? -27.055 -10.709 9.041    1.000 17.389  0  246 ASN C CB  1 
ATOM   9826  C CG  . ASN C 1 246 ? -26.814 -9.746  10.176   1.000 18.025  0  246 ASN C CG  1 
ATOM   9827  O OD1 . ASN C 1 246 ? -25.915 -9.968  10.994   1.000 17.843  0  246 ASN C OD1 1 
ATOM   9828  N ND2 . ASN C 1 246 ? -27.591 -8.671  10.236   1.000 18.346  0  246 ASN C ND2 1 
ATOM   9829  N N   . PHE C 1 247 ? -28.131 -14.170 8.468    1.000 16.107  0  247 PHE C N   1 
ATOM   9830  C CA  . PHE C 1 247 ? -28.253 -15.080 7.331    1.000 15.058  0  247 PHE C CA  1 
ATOM   9831  C C   . PHE C 1 247 ? -29.693 -15.548 7.161    1.000 16.266  0  247 PHE C C   1 
ATOM   9832  O O   . PHE C 1 247 ? -30.325 -15.966 8.111    1.000 18.388  0  247 PHE C O   1 
ATOM   9833  C CB  . PHE C 1 247 ? -27.353 -16.278 7.624    1.000 14.533  0  247 PHE C CB  1 
ATOM   9834  C CG  . PHE C 1 247 ? -27.335 -17.400 6.607    1.000 14.277  0  247 PHE C CG  1 
ATOM   9835  C CD1 . PHE C 1 247 ? -27.472 -17.151 5.253    1.000 14.567  0  247 PHE C CD1 1 
ATOM   9836  C CD2 . PHE C 1 247 ? -27.096 -18.702 7.010    1.000 14.475  0  247 PHE C CD2 1 
ATOM   9837  C CE1 . PHE C 1 247 ? -27.419 -18.183 4.342    1.000 14.339  0  247 PHE C CE1 1 
ATOM   9838  C CE2 . PHE C 1 247 ? -27.033 -19.726 6.087    1.000 14.465  0  247 PHE C CE2 1 
ATOM   9839  C CZ  . PHE C 1 247 ? -27.227 -19.470 4.764    1.000 14.410  0  247 PHE C CZ  1 
ATOM   9840  N N   . ILE C 1 248 ? -30.216 -15.482 5.944    1.000 17.617  0  248 ILE C N   1 
ATOM   9841  C CA  . ILE C 1 248 ? -31.524 -16.014 5.659    1.000 17.711  0  248 ILE C CA  1 
ATOM   9842  C C   . ILE C 1 248 ? -31.270 -17.228 4.790    1.000 17.288  0  248 ILE C C   1 
ATOM   9843  O O   . ILE C 1 248 ? -30.881 -17.100 3.637    1.000 16.540  0  248 ILE C O   1 
ATOM   9844  C CB  . ILE C 1 248 ? -32.455 -14.952 5.045    1.000 18.900  0  248 ILE C CB  1 
ATOM   9845  C CG1 . ILE C 1 248 ? -33.152 -14.185 6.091    1.000 21.499  0  248 ILE C CG1 1 
ATOM   9846  C CG2 . ILE C 1 248 ? -33.530 -15.583 4.195    1.000 21.110  0  248 ILE C CG2 1 
ATOM   9847  C CD1 . ILE C 1 248 ? -32.358 -13.078 6.704    1.000 23.276  0  248 ILE C CD1 1 
ATOM   9848  N N   . ALA C 1 249 ? -31.431 -18.398 5.406    1.000 18.546  0  249 ALA C N   1 
ATOM   9849  C CA  . ALA C 1 249 ? -30.878 -19.625 4.874    1.000 19.550  0  249 ALA C CA  1 
ATOM   9850  C C   . ALA C 1 249 ? -31.914 -20.318 4.010    1.000 21.083  0  249 ALA C C   1 
ATOM   9851  O O   . ALA C 1 249 ? -33.107 -20.158 4.240    1.000 21.711  0  249 ALA C O   1 
ATOM   9852  C CB  . ALA C 1 249 ? -30.465 -20.522 5.995    1.000 19.540  0  249 ALA C CB  1 
ATOM   9853  N N   . PRO C 1 250 ? -31.465 -21.110 3.015    1.000 22.215  0  250 PRO C N   1 
ATOM   9854  C CA  . PRO C 1 250 ? -32.347 -21.988 2.252    1.000 25.421  0  250 PRO C CA  1 
ATOM   9855  C C   . PRO C 1 250 ? -32.979 -23.103 3.086    1.000 28.656  0  250 PRO C C   1 
ATOM   9856  O O   . PRO C 1 250 ? -32.301 -23.755 3.863    1.000 29.257  0  250 PRO C O   1 
ATOM   9857  C CB  . PRO C 1 250 ? -31.438 -22.587 1.144    1.000 23.679  0  250 PRO C CB  1 
ATOM   9858  C CG  . PRO C 1 250 ? -30.019 -22.270 1.515    1.000 21.203  0  250 PRO C CG  1 
ATOM   9859  C CD  . PRO C 1 250 ? -30.066 -21.203 2.578    1.000 21.904  0  250 PRO C CD  1 
ATOM   9860  N N   . GLU C 1 251 ? -34.281 -23.322 2.898    1.000 32.257  0  251 GLU C N   1 
ATOM   9861  C CA  . GLU C 1 251 ? -34.942 -24.516 3.386    1.000 33.998  0  251 GLU C CA  1 
ATOM   9862  C C   . GLU C 1 251 ? -35.256 -25.365 2.168    1.000 30.997  0  251 GLU C C   1 
ATOM   9863  O O   . GLU C 1 251 ? -34.794 -26.495 2.080    1.000 30.127  0  251 GLU C O   1 
ATOM   9864  C CB  . GLU C 1 251 ? -36.184 -24.139 4.192    1.000 43.947  0  251 GLU C CB  1 
ATOM   9865  C CG  . GLU C 1 251 ? -36.858 -25.306 4.916    1.000 55.098  0  251 GLU C CG  1 
ATOM   9866  C CD  . GLU C 1 251 ? -38.024 -24.933 5.842    1.000 70.373  0  251 GLU C CD  1 
ATOM   9867  O OE1 . GLU C 1 251 ? -38.255 -23.712 6.082    1.000 78.550  0  251 GLU C OE1 1 
ATOM   9868  O OE2 . GLU C 1 251 ? -38.720 -25.873 6.324    1.000 78.788  -1 251 GLU C OE2 1 
ATOM   9869  N N   . TYR C 1 252 ? -36.006 -24.773 1.230    1.000 30.560  0  252 TYR C N   1 
ATOM   9870  C CA  . TYR C 1 252 ? -36.403 -25.417 -0.012   1.000 30.817  0  252 TYR C CA  1 
ATOM   9871  C C   . TYR C 1 252 ? -35.600 -24.826 -1.162   1.000 28.283  0  252 TYR C C   1 
ATOM   9872  O O   . TYR C 1 252 ? -35.143 -23.704 -1.060   1.000 29.145  0  252 TYR C O   1 
ATOM   9873  C CB  . TYR C 1 252 ? -37.893 -25.214 -0.305   1.000 34.603  0  252 TYR C CB  1 
ATOM   9874  C CG  . TYR C 1 252 ? -38.808 -25.984 0.635    1.000 38.671  0  252 TYR C CG  1 
ATOM   9875  C CD1 . TYR C 1 252 ? -39.262 -25.424 1.824    1.000 38.334  0  252 TYR C CD1 1 
ATOM   9876  C CD2 . TYR C 1 252 ? -39.182 -27.286 0.340    1.000 40.161  0  252 TYR C CD2 1 
ATOM   9877  C CE1 . TYR C 1 252 ? -40.082 -26.136 2.677    1.000 38.425  0  252 TYR C CE1 1 
ATOM   9878  C CE2 . TYR C 1 252 ? -39.991 -28.012 1.189    1.000 40.054  0  252 TYR C CE2 1 
ATOM   9879  C CZ  . TYR C 1 252 ? -40.439 -27.431 2.354    1.000 41.306  0  252 TYR C CZ  1 
ATOM   9880  O OH  . TYR C 1 252 ? -41.220 -28.181 3.168    1.000 46.127  0  252 TYR C OH  1 
ATOM   9881  N N   . ALA C 1 253 ? -35.436 -25.610 -2.231   1.000 27.062  0  253 ALA C N   1 
ATOM   9882  C CA  . ALA C 1 253 ? -34.855 -25.163 -3.481   1.000 27.405  0  253 ALA C CA  1 
ATOM   9883  C C   . ALA C 1 253 ? -35.568 -25.845 -4.647   1.000 28.883  0  253 ALA C C   1 
ATOM   9884  O O   . ALA C 1 253 ? -36.346 -26.767 -4.435   1.000 31.711  0  253 ALA C O   1 
ATOM   9885  C CB  . ALA C 1 253 ? -33.402 -25.485 -3.472   1.000 29.661  0  253 ALA C CB  1 
ATOM   9886  N N   . TYR C 1 254 ? -35.306 -25.402 -5.882   1.000 27.532  0  254 TYR C N   1 
ATOM   9887  C CA  . TYR C 1 254 ? -36.105 -25.817 -7.029   1.000 24.708  0  254 TYR C CA  1 
ATOM   9888  C C   . TYR C 1 254 ? -35.301 -26.660 -8.012   1.000 25.121  0  254 TYR C C   1 
ATOM   9889  O O   . TYR C 1 254 ? -34.320 -26.196 -8.580   1.000 22.728  0  254 TYR C O   1 
ATOM   9890  C CB  . TYR C 1 254 ? -36.615 -24.590 -7.771   1.000 22.865  0  254 TYR C CB  1 
ATOM   9891  C CG  . TYR C 1 254 ? -37.614 -23.789 -6.975   1.000 20.581  0  254 TYR C CG  1 
ATOM   9892  C CD1 . TYR C 1 254 ? -38.949 -24.119 -6.995   1.000 22.276  0  254 TYR C CD1 1 
ATOM   9893  C CD2 . TYR C 1 254 ? -37.214 -22.733 -6.202   1.000 21.413  0  254 TYR C CD2 1 
ATOM   9894  C CE1 . TYR C 1 254 ? -39.874 -23.412 -6.262   1.000 22.505  0  254 TYR C CE1 1 
ATOM   9895  C CE2 . TYR C 1 254 ? -38.128 -21.990 -5.481   1.000 22.785  0  254 TYR C CE2 1 
ATOM   9896  C CZ  . TYR C 1 254 ? -39.465 -22.325 -5.521   1.000 23.755  0  254 TYR C CZ  1 
ATOM   9897  O OH  . TYR C 1 254 ? -40.396 -21.606 -4.829   1.000 26.706  0  254 TYR C OH  1 
ATOM   9898  N N   . LYS C 1 255 ? -35.782 -27.879 -8.251   1.000 27.969  0  255 LYS C N   1 
ATOM   9899  C CA  . LYS C 1 255 ? -35.134 -28.791 -9.168   1.000 31.752  0  255 LYS C CA  1 
ATOM   9900  C C   . LYS C 1 255 ? -35.643 -28.500 -10.572  1.000 29.908  0  255 LYS C C   1 
ATOM   9901  O O   . LYS C 1 255 ? -36.840 -28.416 -10.781  1.000 31.281  0  255 LYS C O   1 
ATOM   9902  C CB  . LYS C 1 255 ? -35.485 -30.218 -8.763   1.000 37.044  0  255 LYS C CB  1 
ATOM   9903  C CG  . LYS C 1 255 ? -34.379 -31.196 -9.071   1.000 47.333  0  255 LYS C CG  1 
ATOM   9904  C CD  . LYS C 1 255 ? -34.857 -32.649 -9.111   1.000 60.312  0  255 LYS C CD  1 
ATOM   9905  C CE  . LYS C 1 255 ? -35.655 -33.128 -7.917   1.000 59.856  0  255 LYS C CE  1 
ATOM   9906  N NZ  . LYS C 1 255 ? -36.244 -34.441 -8.201   1.000 62.781  1  255 LYS C NZ  1 
ATOM   9907  N N   . ILE C 1 256 ? -34.744 -28.304 -11.530  1.000 28.668  0  256 ILE C N   1 
ATOM   9908  C CA  . ILE C 1 256 ? -35.183 -27.855 -12.834  1.000 29.726  0  256 ILE C CA  1 
ATOM   9909  C C   . ILE C 1 256 ? -35.424 -29.096 -13.675  1.000 33.791  0  256 ILE C C   1 
ATOM   9910  O O   . ILE C 1 256 ? -34.459 -29.652 -14.203  1.000 36.820  0  256 ILE C O   1 
ATOM   9911  C CB  . ILE C 1 256 ? -34.162 -26.887 -13.458  1.000 28.964  0  256 ILE C CB  1 
ATOM   9912  C CG1 . ILE C 1 256 ? -34.085 -25.615 -12.620  1.000 27.931  0  256 ILE C CG1 1 
ATOM   9913  C CG2 . ILE C 1 256 ? -34.494 -26.590 -14.924  1.000 29.541  0  256 ILE C CG2 1 
ATOM   9914  C CD1 . ILE C 1 256 ? -33.041 -24.615 -13.072  1.000 30.717  0  256 ILE C CD1 1 
ATOM   9915  N N   . VAL C 1 257 ? -36.701 -29.522 -13.764  1.000 35.894  0  257 VAL C N   1 
ATOM   9916  C CA  . VAL C 1 257 ? -37.043 -30.826 -14.322  1.000 36.716  0  257 VAL C CA  1 
ATOM   9917  C C   . VAL C 1 257 ? -37.290 -30.689 -15.817  1.000 41.064  0  257 VAL C C   1 
ATOM   9918  O O   . VAL C 1 257 ? -36.713 -31.448 -16.581  1.000 45.838  0  257 VAL C O   1 
ATOM   9919  C CB  . VAL C 1 257 ? -38.216 -31.554 -13.646  1.000 35.477  0  257 VAL C CB  1 
ATOM   9920  C CG1 . VAL C 1 257 ? -37.983 -31.630 -12.151  1.000 37.137  0  257 VAL C CG1 1 
ATOM   9921  C CG2 . VAL C 1 257 ? -39.569 -30.916 -13.922  1.000 39.111  0  257 VAL C CG2 1 
ATOM   9922  N N   . LYS C 1 258 ? -38.098 -29.709 -16.238  1.000 44.546  0  258 LYS C N   1 
ATOM   9923  C CA  . LYS C 1 258 ? -38.483 -29.623 -17.635  1.000 46.616  0  258 LYS C CA  1 
ATOM   9924  C C   . LYS C 1 258 ? -38.074 -28.264 -18.177  1.000 38.814  0  258 LYS C C   1 
ATOM   9925  O O   . LYS C 1 258 ? -38.568 -27.250 -17.711  1.000 36.604  0  258 LYS C O   1 
ATOM   9926  C CB  . LYS C 1 258 ? -39.996 -29.856 -17.718  1.000 58.945  0  258 LYS C CB  1 
ATOM   9927  C CG  . LYS C 1 258 ? -40.634 -29.865 -19.109  1.000 70.560  0  258 LYS C CG  1 
ATOM   9928  C CD  . LYS C 1 258 ? -40.411 -31.113 -19.963  1.000 79.291  0  258 LYS C CD  1 
ATOM   9929  C CE  . LYS C 1 258 ? -41.376 -31.203 -21.138  1.000 82.529  0  258 LYS C CE  1 
ATOM   9930  N NZ  . LYS C 1 258 ? -42.765 -31.514 -20.766  1.000 72.878  1  258 LYS C NZ  1 
ATOM   9931  N N   . LYS C 1 259 ? -37.170 -28.261 -19.152  1.000 39.300  0  259 LYS C N   1 
ATOM   9932  C CA  . LYS C 1 259 ? -36.853 -27.053 -19.893  1.000 43.810  0  259 LYS C CA  1 
ATOM   9933  C C   . LYS C 1 259 ? -37.627 -27.083 -21.206  1.000 44.910  0  259 LYS C C   1 
ATOM   9934  O O   . LYS C 1 259 ? -37.954 -28.147 -21.709  1.000 55.648  0  259 LYS C O   1 
ATOM   9935  C CB  . LYS C 1 259 ? -35.336 -26.908 -20.088  1.000 48.788  0  259 LYS C CB  1 
ATOM   9936  C CG  . LYS C 1 259 ? -34.588 -26.252 -18.915  1.000 57.313  0  259 LYS C CG  1 
ATOM   9937  C CD  . LYS C 1 259 ? -33.179 -25.715 -19.185  1.000 63.771  0  259 LYS C CD  1 
ATOM   9938  C CE  . LYS C 1 259 ? -33.107 -24.472 -20.040  1.000 66.407  0  259 LYS C CE  1 
ATOM   9939  N NZ  . LYS C 1 259 ? -31.790 -24.287 -20.669  1.000 70.086  1  259 LYS C NZ  1 
ATOM   9940  N N   . GLY C 1 260 ? -37.948 -25.916 -21.762  1.000 45.204  0  260 GLY C N   1 
ATOM   9941  C CA  . GLY C 1 260 ? -38.676 -25.872 -23.020  1.000 44.641  0  260 GLY C CA  1 
ATOM   9942  C C   . GLY C 1 260 ? -38.896 -24.435 -23.463  1.000 46.510  0  260 GLY C C   1 
ATOM   9943  O O   . GLY C 1 260 ? -38.203 -23.551 -22.988  1.000 56.803  0  260 GLY C O   1 
ATOM   9944  N N   . ASP C 1 261 ? -39.844 -24.211 -24.376  1.000 56.702  0  261 ASP C N   1 
ATOM   9945  C CA  . ASP C 1 261 ? -40.187 -22.854 -24.786  1.000 63.597  0  261 ASP C CA  1 
ATOM   9946  C C   . ASP C 1 261 ? -41.406 -22.381 -23.990  1.000 55.426  0  261 ASP C C   1 
ATOM   9947  O O   . ASP C 1 261 ? -42.492 -22.960 -24.063  1.000 48.665  0  261 ASP C O   1 
ATOM   9948  C CB  . ASP C 1 261 ? -40.189 -22.692 -26.303  1.000 75.662  0  261 ASP C CB  1 
ATOM   9949  C CG  . ASP C 1 261 ? -38.816 -22.427 -26.933  1.000 93.515  0  261 ASP C CG  1 
ATOM   9950  O OD1 . ASP C 1 261 ? -38.762 -22.253 -28.181  1.000 95.564  0  261 ASP C OD1 1 
ATOM   9951  O OD2 . ASP C 1 261 ? -37.791 -22.377 -26.179  1.000 88.875  -1 261 ASP C OD2 1 
ATOM   9952  N N   . SER C 1 262 ? -41.148 -21.362 -23.157  1.000 49.162  0  262 SER C N   1 
ATOM   9953  C CA  . SER C 1 262 ? -42.149 -20.694 -22.346  1.000 44.868  0  262 SER C CA  1 
ATOM   9954  C C   . SER C 1 262 ? -42.039 -19.192 -22.612  1.000 39.283  0  262 SER C C   1 
ATOM   9955  O O   . SER C 1 262 ? -41.313 -18.762 -23.504  1.000 39.577  0  262 SER C O   1 
ATOM   9956  C CB  . SER C 1 262 ? -41.971 -21.055 -20.874  1.000 47.619  0  262 SER C CB  1 
ATOM   9957  O OG  . SER C 1 262 ? -42.702 -20.216 -19.977  1.000 49.775  0  262 SER C OG  1 
ATOM   9958  N N   . THR C 1 263 ? -42.806 -18.404 -21.868  1.000 33.286  0  263 THR C N   1 
ATOM   9959  C CA  . THR C 1 263 ? -42.629 -16.972 -21.838  1.000 34.254  0  263 THR C CA  1 
ATOM   9960  C C   . THR C 1 263 ? -43.286 -16.457 -20.569  1.000 34.035  0  263 THR C C   1 
ATOM   9961  O O   . THR C 1 263 ? -44.087 -17.156 -19.950  1.000 36.098  0  263 THR C O   1 
ATOM   9962  C CB  . THR C 1 263 ? -43.218 -16.301 -23.078  1.000 37.698  0  263 THR C CB  1 
ATOM   9963  O OG1 . THR C 1 263 ? -43.006 -14.900 -22.932  1.000 40.078  0  263 THR C OG1 1 
ATOM   9964  C CG2 . THR C 1 263 ? -44.722 -16.465 -23.187  1.000 41.062  0  263 THR C CG2 1 
ATOM   9965  N N   . ILE C 1 264 ? -42.948 -15.222 -20.201  1.000 31.766  0  264 ILE C N   1 
ATOM   9966  C CA  . ILE C 1 264 ? -43.640 -14.570 -19.114  1.000 29.046  0  264 ILE C CA  1 
ATOM   9967  C C   . ILE C 1 264 ? -44.457 -13.467 -19.748  1.000 28.652  0  264 ILE C C   1 
ATOM   9968  O O   . ILE C 1 264 ? -43.908 -12.538 -20.300  1.000 30.362  0  264 ILE C O   1 
ATOM   9969  C CB  . ILE C 1 264 ? -42.669 -14.070 -18.040  1.000 27.480  0  264 ILE C CB  1 
ATOM   9970  C CG1 . ILE C 1 264 ? -41.666 -15.144 -17.674  1.000 28.648  0  264 ILE C CG1 1 
ATOM   9971  C CG2 . ILE C 1 264 ? -43.422 -13.563 -16.816  1.000 27.422  0  264 ILE C CG2 1 
ATOM   9972  C CD1 . ILE C 1 264 ? -40.598 -14.651 -16.722  1.000 31.263  0  264 ILE C CD1 1 
ATOM   9973  N N   . MET C 1 265 ? -45.769 -13.639 -19.688  1.000 29.666  0  265 MET C N   1 
ATOM   9974  C CA  . MET C 1 265 ? -46.753 -12.755 -20.283  1.000 30.178  0  265 MET C CA  1 
ATOM   9975  C C   . MET C 1 265 ? -47.227 -11.774 -19.211  1.000 28.110  0  265 MET C C   1 
ATOM   9976  O O   . MET C 1 265 ? -47.401 -12.153 -18.066  1.000 26.240  0  265 MET C O   1 
ATOM   9977  C CB  . MET C 1 265 ? -47.894 -13.653 -20.767  1.000 32.072  0  265 MET C CB  1 
ATOM   9978  C CG  . MET C 1 265 ? -48.976 -12.976 -21.533  1.000 35.832  0  265 MET C CG  1 
ATOM   9979  S SD  . MET C 1 265 ? -49.870 -14.176 -22.532  1.000 37.371  0  265 MET C SD  1 
ATOM   9980  C CE  . MET C 1 265 ? -48.663 -14.914 -23.641  1.000 33.113  0  265 MET C CE  1 
ATOM   9981  N N   . LYS C 1 266 ? -47.362 -10.497 -19.559  1.000 30.769  0  266 LYS C N   1 
ATOM   9982  C CA  . LYS C 1 266 ? -47.949 -9.518  -18.661  1.000 35.681  0  266 LYS C CA  1 
ATOM   9983  C C   . LYS C 1 266 ? -49.372 -9.316  -19.169  1.000 35.544  0  266 LYS C C   1 
ATOM   9984  O O   . LYS C 1 266 ? -49.557 -9.020  -20.343  1.000 33.648  0  266 LYS C O   1 
ATOM   9985  C CB  . LYS C 1 266 ? -47.197 -8.178  -18.586  1.000 43.303  0  266 LYS C CB  1 
ATOM   9986  C CG  . LYS C 1 266 ? -45.658 -8.216  -18.517  1.000 55.963  0  266 LYS C CG  1 
ATOM   9987  C CD  . LYS C 1 266 ? -44.999 -8.600  -17.187  1.000 66.240  0  266 LYS C CD  1 
ATOM   9988  C CE  . LYS C 1 266 ? -44.531 -7.433  -16.345  1.000 71.693  0  266 LYS C CE  1 
ATOM   9989  N NZ  . LYS C 1 266 ? -44.420 -7.780  -14.919  1.000 71.715  1  266 LYS C NZ  1 
ATOM   9990  N N   . SER C 1 267 ? -50.359 -9.556  -18.296  1.000 37.269  0  267 SER C N   1 
ATOM   9991  C CA  . SER C 1 267 ? -51.768 -9.577  -18.658  1.000 33.642  0  267 SER C CA  1 
ATOM   9992  C C   . SER C 1 267 ? -52.656 -9.591  -17.406  1.000 36.055  0  267 SER C C   1 
ATOM   9993  O O   . SER C 1 267 ? -52.343 -10.211 -16.383  1.000 38.422  0  267 SER C O   1 
ATOM   9994  C CB  . SER C 1 267 ? -52.064 -10.752 -19.536  1.000 30.686  0  267 SER C CB  1 
ATOM   9995  O OG  . SER C 1 267 ? -53.407 -10.693 -19.984  1.000 29.327  0  267 SER C OG  1 
ATOM   9996  N N   . GLY C 1 268 ? -53.792 -8.902  -17.506  1.000 36.951  0  268 GLY C N   1 
ATOM   9997  C CA  . GLY C 1 268 ? -54.854 -9.015  -16.518  1.000 38.957  0  268 GLY C CA  1 
ATOM   9998  C C   . GLY C 1 268 ? -56.127 -9.685  -17.058  1.000 37.190  0  268 GLY C C   1 
ATOM   9999  O O   . GLY C 1 268 ? -57.135 -9.755  -16.357  1.000 35.921  0  268 GLY C O   1 
ATOM   10000 N N   . VAL C 1 269 ? -56.106 -10.200 -18.289  1.000 35.809  0  269 VAL C N   1 
ATOM   10001 C CA  . VAL C 1 269 ? -57.324 -10.791 -18.803  1.000 40.117  0  269 VAL C CA  1 
ATOM   10002 C C   . VAL C 1 269 ? -57.398 -12.198 -18.208  1.000 44.277  0  269 VAL C C   1 
ATOM   10003 O O   . VAL C 1 269 ? -56.378 -12.735 -17.764  1.000 37.899  0  269 VAL C O   1 
ATOM   10004 C CB  . VAL C 1 269 ? -57.549 -10.767 -20.334  1.000 35.384  0  269 VAL C CB  1 
ATOM   10005 C CG1 . VAL C 1 269 ? -56.891 -9.556  -20.979  1.000 32.869  0  269 VAL C CG1 1 
ATOM   10006 C CG2 . VAL C 1 269 ? -57.156 -12.057 -21.032  1.000 34.702  0  269 VAL C CG2 1 
ATOM   10007 N N   . GLU C 1 270 ? -58.625 -12.748 -18.210  1.000 49.529  0  270 GLU C N   1 
ATOM   10008 C CA  . GLU C 1 270 ? -59.019 -13.860 -17.356  1.000 54.641  0  270 GLU C CA  1 
ATOM   10009 C C   . GLU C 1 270 ? -58.829 -15.173 -18.090  1.000 45.955  0  270 GLU C C   1 
ATOM   10010 O O   . GLU C 1 270 ? -58.822 -15.182 -19.309  1.000 50.548  0  270 GLU C O   1 
ATOM   10011 C CB  . GLU C 1 270 ? -60.495 -13.789 -16.954  1.000 64.003  0  270 GLU C CB  1 
ATOM   10012 C CG  . GLU C 1 270 ? -60.885 -12.455 -16.318  1.000 71.783  0  270 GLU C CG  1 
ATOM   10013 C CD  . GLU C 1 270 ? -61.855 -12.573 -15.151  1.000 73.175  0  270 GLU C CD  1 
ATOM   10014 O OE1 . GLU C 1 270 ? -63.075 -12.740 -15.389  1.000 77.972  0  270 GLU C OE1 1 
ATOM   10015 O OE2 . GLU C 1 270 ? -61.364 -12.530 -13.996  1.000 66.278  -1 270 GLU C OE2 1 
ATOM   10016 N N   . TYR C 1 271 ? -58.716 -16.267 -17.334  1.000 46.627  0  271 TYR C N   1 
ATOM   10017 C CA  . TYR C 1 271 ? -58.587 -17.587 -17.928  1.000 50.821  0  271 TYR C CA  1 
ATOM   10018 C C   . TYR C 1 271 ? -59.985 -18.033 -18.379  1.000 53.597  0  271 TYR C C   1 
ATOM   10019 O O   . TYR C 1 271 ? -60.978 -17.469 -17.929  1.000 55.533  0  271 TYR C O   1 
ATOM   10020 C CB  . TYR C 1 271 ? -57.805 -18.420 -16.906  1.000 48.654  0  271 TYR C CB  1 
ATOM   10021 C CG  . TYR C 1 271 ? -57.642 -19.872 -17.319  1.000 49.100  0  271 TYR C CG  1 
ATOM   10022 C CD1 . TYR C 1 271 ? -56.675 -20.267 -18.242  1.000 44.236  0  271 TYR C CD1 1 
ATOM   10023 C CD2 . TYR C 1 271 ? -58.490 -20.850 -16.804  1.000 49.608  0  271 TYR C CD2 1 
ATOM   10024 C CE1 . TYR C 1 271 ? -56.542 -21.598 -18.620  1.000 43.233  0  271 TYR C CE1 1 
ATOM   10025 C CE2 . TYR C 1 271 ? -58.361 -22.183 -17.169  1.000 47.734  0  271 TYR C CE2 1 
ATOM   10026 C CZ  . TYR C 1 271 ? -57.395 -22.561 -18.090  1.000 46.935  0  271 TYR C CZ  1 
ATOM   10027 O OH  . TYR C 1 271 ? -57.344 -23.895 -18.421  1.000 43.825  0  271 TYR C OH  1 
ATOM   10028 N N   . GLY C 1 272 ? -60.064 -18.987 -19.324  1.000 54.613  0  272 GLY C N   1 
ATOM   10029 C CA  . GLY C 1 272 ? -61.332 -19.355 -19.944  1.000 52.231  0  272 GLY C CA  1 
ATOM   10030 C C   . GLY C 1 272 ? -61.457 -20.847 -20.269  1.000 53.242  0  272 GLY C C   1 
ATOM   10031 O O   . GLY C 1 272 ? -62.223 -21.223 -21.145  1.000 49.378  0  272 GLY C O   1 
ATOM   10032 N N   . ASN C 1 273 ? -60.718 -21.707 -19.559  1.000 61.390  0  273 ASN C N   1 
ATOM   10033 C CA  . ASN C 1 273 ? -60.792 -23.162 -19.711  1.000 59.784  0  273 ASN C CA  1 
ATOM   10034 C C   . ASN C 1 273 ? -60.920 -23.567 -21.174  1.000 55.661  0  273 ASN C C   1 
ATOM   10035 O O   . ASN C 1 273 ? -61.743 -24.416 -21.489  1.000 57.844  0  273 ASN C O   1 
ATOM   10036 C CB  . ASN C 1 273 ? -61.961 -23.793 -18.954  1.000 53.825  0  273 ASN C CB  1 
ATOM   10037 C CG  . ASN C 1 273 ? -62.140 -23.213 -17.572  1.000 52.587  0  273 ASN C CG  1 
ATOM   10038 O OD1 . ASN C 1 273 ? -62.849 -22.219 -17.411  1.000 48.509  0  273 ASN C OD1 1 
ATOM   10039 N ND2 . ASN C 1 273 ? -61.544 -23.826 -16.559  1.000 58.677  0  273 ASN C ND2 1 
ATOM   10040 N N   . CYS C 1 274 ? -60.095 -22.961 -22.031  1.000 56.761  0  274 CYS C N   1 
ATOM   10041 C CA  . CYS C 1 274 ? -60.125 -23.156 -23.475  1.000 62.668  0  274 CYS C CA  1 
ATOM   10042 C C   . CYS C 1 274 ? -58.745 -23.637 -23.924  1.000 50.949  0  274 CYS C C   1 
ATOM   10043 O O   . CYS C 1 274 ? -57.886 -23.844 -23.080  1.000 50.665  0  274 CYS C O   1 
ATOM   10044 C CB  . CYS C 1 274 ? -60.572 -21.871 -24.167  1.000 68.772  0  274 CYS C CB  1 
ATOM   10045 S SG  . CYS C 1 274 ? -59.929 -20.374 -23.368  1.000 89.213  0  274 CYS C SG  1 
ATOM   10046 N N   . ASN C 1 275 ? -58.546 -23.839 -25.230  1.000 43.500  0  275 ASN C N   1 
ATOM   10047 C CA  . ASN C 1 275 ? -57.283 -24.342 -25.746  1.000 46.936  0  275 ASN C CA  1 
ATOM   10048 C C   . ASN C 1 275 ? -57.004 -23.667 -27.086  1.000 47.118  0  275 ASN C C   1 
ATOM   10049 O O   . ASN C 1 275 ? -57.899 -23.564 -27.908  1.000 50.623  0  275 ASN C O   1 
ATOM   10050 C CB  . ASN C 1 275 ? -57.309 -25.868 -25.840  1.000 51.880  0  275 ASN C CB  1 
ATOM   10051 C CG  . ASN C 1 275 ? -56.108 -26.457 -26.556  1.000 56.760  0  275 ASN C CG  1 
ATOM   10052 O OD1 . ASN C 1 275 ? -55.217 -27.043 -25.931  1.000 57.681  0  275 ASN C OD1 1 
ATOM   10053 N ND2 . ASN C 1 275 ? -56.060 -26.334 -27.873  1.000 57.319  0  275 ASN C ND2 1 
ATOM   10054 N N   . THR C 1 276 ? -55.769 -23.198 -27.307  1.000 48.862  0  276 THR C N   1 
ATOM   10055 C CA  . THR C 1 276 ? -55.357 -22.702 -28.615  1.000 45.681  0  276 THR C CA  1 
ATOM   10056 C C   . THR C 1 276 ? -53.916 -23.129 -28.913  1.000 42.105  0  276 THR C C   1 
ATOM   10057 O O   . THR C 1 276 ? -53.235 -23.743 -28.089  1.000 39.359  0  276 THR C O   1 
ATOM   10058 C CB  . THR C 1 276 ? -55.568 -21.185 -28.694  1.000 46.316  0  276 THR C CB  1 
ATOM   10059 O OG1 . THR C 1 276 ? -55.330 -20.793 -30.048  1.000 45.927  0  276 THR C OG1 1 
ATOM   10060 C CG2 . THR C 1 276 ? -54.678 -20.434 -27.724  1.000 51.752  0  276 THR C CG2 1 
ATOM   10061 N N   . LYS C 1 277 ? -53.487 -22.825 -30.134  1.000 42.572  0  277 LYS C N   1 
ATOM   10062 C CA  . LYS C 1 277 ? -52.126 -23.076 -30.567  1.000 51.271  0  277 LYS C CA  1 
ATOM   10063 C C   . LYS C 1 277 ? -51.341 -21.757 -30.641  1.000 48.629  0  277 LYS C C   1 
ATOM   10064 O O   . LYS C 1 277 ? -50.169 -21.771 -31.045  1.000 42.545  0  277 LYS C O   1 
ATOM   10065 C CB  . LYS C 1 277 ? -52.175 -23.834 -31.903  1.000 61.281  0  277 LYS C CB  1 
ATOM   10066 C CG  . LYS C 1 277 ? -52.741 -23.075 -33.113  1.000 68.919  0  277 LYS C CG  1 
ATOM   10067 C CD  . LYS C 1 277 ? -52.540 -23.751 -34.472  1.000 75.899  0  277 LYS C CD  1 
ATOM   10068 C CE  . LYS C 1 277 ? -52.955 -22.889 -35.650  1.000 77.616  0  277 LYS C CE  1 
ATOM   10069 N NZ  . LYS C 1 277 ? -52.581 -23.478 -36.942  1.000 77.087  1  277 LYS C NZ  1 
ATOM   10070 N N   . CYS C 1 278 ? -51.992 -20.638 -30.254  1.000 39.743  0  278 CYS C N   1 
ATOM   10071 C CA  . CYS C 1 278 ? -51.414 -19.309 -30.369  1.000 38.162  0  278 CYS C CA  1 
ATOM   10072 C C   . CYS C 1 278 ? -52.092 -18.331 -29.416  1.000 35.997  0  278 CYS C C   1 
ATOM   10073 O O   . CYS C 1 278 ? -53.278 -18.026 -29.550  1.000 37.610  0  278 CYS C O   1 
ATOM   10074 C CB  . CYS C 1 278 ? -51.569 -18.732 -31.771  1.000 45.969  0  278 CYS C CB  1 
ATOM   10075 S SG  . CYS C 1 278 ? -51.217 -16.948 -31.885  1.000 59.897  0  278 CYS C SG  1 
ATOM   10076 N N   . GLN C 1 279 ? -51.302 -17.789 -28.485  1.000 34.974  0  279 GLN C N   1 
ATOM   10077 C CA  . GLN C 1 279 ? -51.829 -16.940 -27.431  1.000 34.312  0  279 GLN C CA  1 
ATOM   10078 C C   . GLN C 1 279 ? -51.118 -15.584 -27.427  1.000 31.320  0  279 GLN C C   1 
ATOM   10079 O O   . GLN C 1 279 ? -49.920 -15.537 -27.687  1.000 28.507  0  279 GLN C O   1 
ATOM   10080 C CB  . GLN C 1 279 ? -51.623 -17.676 -26.112  1.000 34.835  0  279 GLN C CB  1 
ATOM   10081 C CG  . GLN C 1 279 ? -52.179 -16.924 -24.911  1.000 35.724  0  279 GLN C CG  1 
ATOM   10082 C CD  . GLN C 1 279 ? -53.683 -17.002 -24.807  1.000 33.037  0  279 GLN C CD  1 
ATOM   10083 O OE1 . GLN C 1 279 ? -54.242 -18.099 -24.693  1.000 28.857  0  279 GLN C OE1 1 
ATOM   10084 N NE2 . GLN C 1 279 ? -54.327 -15.839 -24.851  1.000 31.461  0  279 GLN C NE2 1 
ATOM   10085 N N   . THR C 1 280 ? -51.891 -14.513 -27.150  1.000 27.327  0  280 THR C N   1 
ATOM   10086 C CA  . THR C 1 280 ? -51.374 -13.182 -26.919  1.000 26.347  0  280 THR C CA  1 
ATOM   10087 C C   . THR C 1 280 ? -51.853 -12.714 -25.562  1.000 27.680  0  280 THR C C   1 
ATOM   10088 O O   . THR C 1 280 ? -52.746 -13.311 -25.000  1.000 35.339  0  280 THR C O   1 
ATOM   10089 C CB  . THR C 1 280 ? -51.852 -12.209 -27.989  1.000 25.950  0  280 THR C CB  1 
ATOM   10090 O OG1 . THR C 1 280 ? -53.045 -11.550 -27.557  1.000 27.514  0  280 THR C OG1 1 
ATOM   10091 C CG2 . THR C 1 280 ? -51.995 -12.901 -29.327  1.000 26.426  0  280 THR C CG2 1 
ATOM   10092 N N   . PRO C 1 281 ? -51.316 -11.605 -25.033  1.000 28.116  0  281 PRO C N   1 
ATOM   10093 C CA  . PRO C 1 281 ? -51.815 -11.013 -23.795  1.000 29.258  0  281 PRO C CA  1 
ATOM   10094 C C   . PRO C 1 281 ? -53.247 -10.484 -23.759  1.000 30.111  0  281 PRO C C   1 
ATOM   10095 O O   . PRO C 1 281 ? -53.763 -10.256 -22.655  1.000 26.156  0  281 PRO C O   1 
ATOM   10096 C CB  . PRO C 1 281 ? -50.801 -9.844  -23.644  1.000 28.162  0  281 PRO C CB  1 
ATOM   10097 C CG  . PRO C 1 281 ? -49.548 -10.381 -24.265  1.000 26.381  0  281 PRO C CG  1 
ATOM   10098 C CD  . PRO C 1 281 ? -50.135 -10.902 -25.546  1.000 27.203  0  281 PRO C CD  1 
ATOM   10099 N N   . VAL C 1 282 ? -53.830 -10.197 -24.944  1.000 30.609  0  282 VAL C N   1 
ATOM   10100 C CA  . VAL C 1 282 ? -55.161 -9.599  -25.002  1.000 33.392  0  282 VAL C CA  1 
ATOM   10101 C C   . VAL C 1 282 ? -56.180 -10.700 -25.306  1.000 35.853  0  282 VAL C C   1 
ATOM   10102 O O   . VAL C 1 282 ? -57.383 -10.459 -25.137  1.000 35.543  0  282 VAL C O   1 
ATOM   10103 C CB  . VAL C 1 282 ? -55.405 -8.409  -25.960  1.000 34.951  0  282 VAL C CB  1 
ATOM   10104 C CG1 . VAL C 1 282 ? -54.744 -7.128  -25.486  1.000 34.929  0  282 VAL C CG1 1 
ATOM   10105 C CG2 . VAL C 1 282 ? -55.009 -8.729  -27.392  1.000 36.353  0  282 VAL C CG2 1 
ATOM   10106 N N   . GLY C 1 283 ? -55.687 -11.870 -25.755  1.000 33.041  0  283 GLY C N   1 
ATOM   10107 C CA  . GLY C 1 283 ? -56.534 -13.009 -26.046  1.000 31.076  0  283 GLY C CA  1 
ATOM   10108 C C   . GLY C 1 283 ? -55.918 -13.907 -27.120  1.000 32.273  0  283 GLY C C   1 
ATOM   10109 O O   . GLY C 1 283 ? -54.905 -13.584 -27.732  1.000 28.779  0  283 GLY C O   1 
ATOM   10110 N N   . ALA C 1 284 ? -56.597 -15.032 -27.371  1.000 31.971  0  284 ALA C N   1 
ATOM   10111 C CA  . ALA C 1 284 ? -56.053 -16.138 -28.123  1.000 31.227  0  284 ALA C CA  1 
ATOM   10112 C C   . ALA C 1 284 ? -56.421 -15.979 -29.591  1.000 33.999  0  284 ALA C C   1 
ATOM   10113 O O   . ALA C 1 284 ? -57.374 -15.271 -29.910  1.000 34.043  0  284 ALA C O   1 
ATOM   10114 C CB  . ALA C 1 284 ? -56.600 -17.423 -27.546  1.000 31.969  0  284 ALA C CB  1 
ATOM   10115 N N   . ILE C 1 285 ? -55.697 -16.680 -30.472  1.000 32.880  0  285 ILE C N   1 
ATOM   10116 C CA  . ILE C 1 285 ? -55.927 -16.523 -31.893  1.000 34.175  0  285 ILE C CA  1 
ATOM   10117 C C   . ILE C 1 285 ? -56.243 -17.877 -32.504  1.000 38.902  0  285 ILE C C   1 
ATOM   10118 O O   . ILE C 1 285 ? -55.487 -18.830 -32.353  1.000 42.855  0  285 ILE C O   1 
ATOM   10119 C CB  . ILE C 1 285 ? -54.733 -15.838 -32.579  1.000 34.232  0  285 ILE C CB  1 
ATOM   10120 C CG1 . ILE C 1 285 ? -54.673 -14.365 -32.192  1.000 34.713  0  285 ILE C CG1 1 
ATOM   10121 C CG2 . ILE C 1 285 ? -54.765 -16.012 -34.098  1.000 32.193  0  285 ILE C CG2 1 
ATOM   10122 C CD1 . ILE C 1 285 ? -53.621 -13.579 -32.954  1.000 35.469  0  285 ILE C CD1 1 
ATOM   10123 N N   . ASN C 1 286 ? -57.370 -17.910 -33.220  1.000 44.428  0  286 ASN C N   1 
ATOM   10124 C CA  . ASN C 1 286 ? -57.796 -19.070 -33.979  1.000 49.008  0  286 ASN C CA  1 
ATOM   10125 C C   . ASN C 1 286 ? -57.851 -18.641 -35.445  1.000 45.380  0  286 ASN C C   1 
ATOM   10126 O O   . ASN C 1 286 ? -58.861 -18.122 -35.896  1.000 45.617  0  286 ASN C O   1 
ATOM   10127 C CB  . ASN C 1 286 ? -59.114 -19.601 -33.411  1.000 53.847  0  286 ASN C CB  1 
ATOM   10128 C CG  . ASN C 1 286 ? -59.413 -21.016 -33.844  1.000 58.773  0  286 ASN C CG  1 
ATOM   10129 O OD1 . ASN C 1 286 ? -58.608 -21.593 -34.591  1.000 54.496  0  286 ASN C OD1 1 
ATOM   10130 N ND2 . ASN C 1 286 ? -60.541 -21.574 -33.402  1.000 58.151  0  286 ASN C ND2 1 
ATOM   10131 N N   . SER C 1 287 ? -56.746 -18.828 -36.175  1.000 42.836  0  287 SER C N   1 
ATOM   10132 C CA  . SER C 1 287 ? -56.613 -18.290 -37.518  1.000 42.331  0  287 SER C CA  1 
ATOM   10133 C C   . SER C 1 287 ? -55.685 -19.162 -38.358  1.000 47.734  0  287 SER C C   1 
ATOM   10134 O O   . SER C 1 287 ? -54.920 -19.971 -37.839  1.000 53.120  0  287 SER C O   1 
ATOM   10135 C CB  . SER C 1 287 ? -56.115 -16.870 -37.475  1.000 42.045  0  287 SER C CB  1 
ATOM   10136 O OG  . SER C 1 287 ? -56.135 -16.266 -38.760  1.000 42.819  0  287 SER C OG  1 
ATOM   10137 N N   . SER C 1 288 ? -55.814 -19.031 -39.681  1.000 54.821  0  288 SER C N   1 
ATOM   10138 C CA  . SER C 1 288 ? -54.845 -19.591 -40.610  1.000 51.707  0  288 SER C CA  1 
ATOM   10139 C C   . SER C 1 288 ? -54.386 -18.504 -41.580  1.000 48.301  0  288 SER C C   1 
ATOM   10140 O O   . SER C 1 288 ? -53.583 -18.746 -42.482  1.000 47.993  0  288 SER C O   1 
ATOM   10141 C CB  . SER C 1 288 ? -55.402 -20.798 -41.322  1.000 51.309  0  288 SER C CB  1 
ATOM   10142 O OG  . SER C 1 288 ? -56.603 -20.458 -41.993  1.000 55.879  0  288 SER C OG  1 
ATOM   10143 N N   . MET C 1 289 ? -54.839 -17.272 -41.342  1.000 44.531  0  289 MET C N   1 
ATOM   10144 C CA  . MET C 1 289 ? -54.326 -16.155 -42.100  1.000 45.079  0  289 MET C CA  1 
ATOM   10145 C C   . MET C 1 289 ? -52.824 -16.029 -41.830  1.000 41.801  0  289 MET C C   1 
ATOM   10146 O O   . MET C 1 289 ? -52.317 -16.469 -40.811  1.000 39.950  0  289 MET C O   1 
ATOM   10147 C CB  . MET C 1 289 ? -55.127 -14.894 -41.769  1.000 45.562  0  289 MET C CB  1 
ATOM   10148 C CG  . MET C 1 289 ? -56.605 -15.046 -42.075  1.000 47.227  0  289 MET C CG  1 
ATOM   10149 S SD  . MET C 1 289 ? -57.303 -13.573 -42.842  1.000 55.993  0  289 MET C SD  1 
ATOM   10150 C CE  . MET C 1 289 ? -58.867 -13.144 -42.057  1.000 58.569  0  289 MET C CE  1 
ATOM   10151 N N   . PRO C 1 290 ? -52.032 -15.496 -42.773  1.000 39.104  0  290 PRO C N   1 
ATOM   10152 C CA  . PRO C 1 290 ? -50.611 -15.281 -42.528  1.000 42.441  0  290 PRO C CA  1 
ATOM   10153 C C   . PRO C 1 290 ? -50.171 -14.032 -41.750  1.000 41.827  0  290 PRO C C   1 
ATOM   10154 O O   . PRO C 1 290 ? -48.981 -13.803 -41.551  1.000 45.530  0  290 PRO C O   1 
ATOM   10155 C CB  . PRO C 1 290 ? -50.149 -15.264 -44.005  1.000 43.152  0  290 PRO C CB  1 
ATOM   10156 C CG  . PRO C 1 290 ? -51.218 -14.493 -44.701  1.000 44.284  0  290 PRO C CG  1 
ATOM   10157 C CD  . PRO C 1 290 ? -52.455 -15.139 -44.132  1.000 42.817  0  290 PRO C CD  1 
ATOM   10158 N N   . PHE C 1 291 ? -51.120 -13.200 -41.329  1.000 40.201  0  291 PHE C N   1 
ATOM   10159 C CA  . PHE C 1 291 ? -50.794 -11.996 -40.586  1.000 34.949  0  291 PHE C CA  1 
ATOM   10160 C C   . PHE C 1 291 ? -51.872 -11.738 -39.544  1.000 31.989  0  291 PHE C C   1 
ATOM   10161 O O   . PHE C 1 291 ? -53.010 -12.203 -39.713  1.000 27.886  0  291 PHE C O   1 
ATOM   10162 C CB  . PHE C 1 291 ? -50.719 -10.768 -41.486  1.000 34.723  0  291 PHE C CB  1 
ATOM   10163 C CG  . PHE C 1 291 ? -49.539 -10.801 -42.435  1.000 37.724  0  291 PHE C CG  1 
ATOM   10164 C CD1 . PHE C 1 291 ? -48.273 -10.413 -42.005  1.000 37.851  0  291 PHE C CD1 1 
ATOM   10165 C CD2 . PHE C 1 291 ? -49.700 -11.199 -43.753  1.000 40.667  0  291 PHE C CD2 1 
ATOM   10166 C CE1 . PHE C 1 291 ? -47.192 -10.427 -42.873  1.000 35.856  0  291 PHE C CE1 1 
ATOM   10167 C CE2 . PHE C 1 291 ? -48.610 -11.213 -44.617  1.000 44.430  0  291 PHE C CE2 1 
ATOM   10168 C CZ  . PHE C 1 291 ? -47.358 -10.835 -44.171  1.000 38.589  0  291 PHE C CZ  1 
ATOM   10169 N N   . HIS C 1 292 ? -51.472 -11.014 -38.483  1.000 27.824  0  292 HIS C N   1 
ATOM   10170 C CA  . HIS C 1 292 ? -52.408 -10.517 -37.494  1.000 27.207  0  292 HIS C CA  1 
ATOM   10171 C C   . HIS C 1 292 ? -51.941 -9.165  -36.985  1.000 26.509  0  292 HIS C C   1 
ATOM   10172 O O   . HIS C 1 292 ? -50.804 -8.795  -37.255  1.000 25.257  0  292 HIS C O   1 
ATOM   10173 C CB  . HIS C 1 292 ? -52.531 -11.498 -36.329  1.000 30.367  0  292 HIS C CB  1 
ATOM   10174 C CG  . HIS C 1 292 ? -51.378 -11.486 -35.384  1.000 31.930  0  292 HIS C CG  1 
ATOM   10175 N ND1 . HIS C 1 292 ? -51.337 -10.673 -34.271  1.000 30.904  0  292 HIS C ND1 1 
ATOM   10176 C CD2 . HIS C 1 292 ? -50.256 -12.221 -35.358  1.000 33.574  0  292 HIS C CD2 1 
ATOM   10177 C CE1 . HIS C 1 292 ? -50.210 -10.916 -33.604  1.000 33.452  0  292 HIS C CE1 1 
ATOM   10178 N NE2 . HIS C 1 292 ? -49.535 -11.851 -34.241  1.000 34.202  0  292 HIS C NE2 1 
ATOM   10179 N N   . ASN C 1 293 ? -52.821 -8.466  -36.237  1.000 26.455  0  293 ASN C N   1 
ATOM   10180 C CA  . ASN C 1 293 ? -52.493 -7.158  -35.681  1.000 26.191  0  293 ASN C CA  1 
ATOM   10181 C C   . ASN C 1 293 ? -52.979 -7.002  -34.232  1.000 25.106  0  293 ASN C C   1 
ATOM   10182 O O   . ASN C 1 293 ? -53.199 -5.881  -33.760  1.000 20.302  0  293 ASN C O   1 
ATOM   10183 C CB  . ASN C 1 293 ? -53.016 -6.042  -36.570  1.000 25.946  0  293 ASN C CB  1 
ATOM   10184 C CG  . ASN C 1 293 ? -54.519 -5.940  -36.532  1.000 27.130  0  293 ASN C CG  1 
ATOM   10185 O OD1 . ASN C 1 293 ? -55.209 -6.835  -36.020  1.000 25.869  0  293 ASN C OD1 1 
ATOM   10186 N ND2 . ASN C 1 293 ? -55.027 -4.868  -37.121  1.000 26.843  0  293 ASN C ND2 1 
ATOM   10187 N N   . ILE C 1 294 ? -53.042 -8.127  -33.510  1.000 26.077  0  294 ILE C N   1 
ATOM   10188 C CA  . ILE C 1 294 ? -53.574 -8.157  -32.157  1.000 26.836  0  294 ILE C CA  1 
ATOM   10189 C C   . ILE C 1 294 ? -52.519 -7.567  -31.219  1.000 26.491  0  294 ILE C C   1 
ATOM   10190 O O   . ILE C 1 294 ? -52.738 -6.525  -30.617  1.000 24.468  0  294 ILE C O   1 
ATOM   10191 C CB  . ILE C 1 294 ? -54.014 -9.595  -31.781  1.000 27.306  0  294 ILE C CB  1 
ATOM   10192 C CG1 . ILE C 1 294 ? -54.935 -10.226 -32.829  1.000 24.929  0  294 ILE C CG1 1 
ATOM   10193 C CG2 . ILE C 1 294 ? -54.679 -9.634  -30.412  1.000 28.129  0  294 ILE C CG2 1 
ATOM   10194 C CD1 . ILE C 1 294 ? -55.959 -9.250  -33.379  1.000 25.964  0  294 ILE C CD1 1 
ATOM   10195 N N   . HIS C 1 295 ? -51.350 -8.213  -31.135  1.000 27.546  0  295 HIS C N   1 
ATOM   10196 C CA  . HIS C 1 295 ? -50.304 -7.798  -30.210  1.000 27.488  0  295 HIS C CA  1 
ATOM   10197 C C   . HIS C 1 295 ? -48.969 -8.330  -30.713  1.000 27.672  0  295 HIS C C   1 
ATOM   10198 O O   . HIS C 1 295 ? -48.925 -9.380  -31.352  1.000 27.684  0  295 HIS C O   1 
ATOM   10199 C CB  . HIS C 1 295 ? -50.563 -8.378  -28.809  1.000 27.236  0  295 HIS C CB  1 
ATOM   10200 C CG  . HIS C 1 295 ? -50.018 -7.592  -27.674  1.000 27.305  0  295 HIS C CG  1 
ATOM   10201 N ND1 . HIS C 1 295 ? -48.787 -7.848  -27.111  1.000 28.461  0  295 HIS C ND1 1 
ATOM   10202 C CD2 . HIS C 1 295 ? -50.527 -6.537  -26.997  1.000 29.647  0  295 HIS C CD2 1 
ATOM   10203 C CE1 . HIS C 1 295 ? -48.555 -6.956  -26.133  1.000 29.376  0  295 HIS C CE1 1 
ATOM   10204 N NE2 . HIS C 1 295 ? -49.603 -6.155  -26.044  1.000 30.174  0  295 HIS C NE2 1 
ATOM   10205 N N   . PRO C 1 296 ? -47.839 -7.664  -30.404  1.000 29.393  0  296 PRO C N   1 
ATOM   10206 C CA  . PRO C 1 296 ? -46.523 -8.134  -30.838  1.000 31.216  0  296 PRO C CA  1 
ATOM   10207 C C   . PRO C 1 296 ? -46.023 -9.412  -30.175  1.000 36.878  0  296 PRO C C   1 
ATOM   10208 O O   . PRO C 1 296 ? -45.309 -10.176 -30.820  1.000 37.994  0  296 PRO C O   1 
ATOM   10209 C CB  . PRO C 1 296 ? -45.581 -6.992  -30.458  1.000 31.548  0  296 PRO C CB  1 
ATOM   10210 C CG  . PRO C 1 296 ? -46.464 -5.843  -30.058  1.000 31.576  0  296 PRO C CG  1 
ATOM   10211 C CD  . PRO C 1 296 ? -47.767 -6.428  -29.621  1.000 31.016  0  296 PRO C CD  1 
ATOM   10212 N N   . LEU C 1 297 ? -46.376 -9.598  -28.885  1.000 40.601  0  297 LEU C N   1 
ATOM   10213 C CA  . LEU C 1 297 ? -45.751 -10.579 -28.012  1.000 40.221  0  297 LEU C CA  1 
ATOM   10214 C C   . LEU C 1 297 ? -46.662 -11.788 -27.893  1.000 38.186  0  297 LEU C C   1 
ATOM   10215 O O   . LEU C 1 297 ? -47.368 -11.942 -26.914  1.000 45.517  0  297 LEU C O   1 
ATOM   10216 C CB  . LEU C 1 297 ? -45.472 -9.992  -26.628  1.000 43.036  0  297 LEU C CB  1 
ATOM   10217 C CG  . LEU C 1 297 ? -44.562 -8.757  -26.561  1.000 47.314  0  297 LEU C CG  1 
ATOM   10218 C CD1 . LEU C 1 297 ? -44.658 -8.138  -25.170  1.000 46.857  0  297 LEU C CD1 1 
ATOM   10219 C CD2 . LEU C 1 297 ? -43.107 -9.058  -26.907  1.000 50.305  0  297 LEU C CD2 1 
ATOM   10220 N N   . THR C 1 298 ? -46.595 -12.679 -28.868  1.000 37.839  0  298 THR C N   1 
ATOM   10221 C CA  . THR C 1 298 ? -47.366 -13.906 -28.832  1.000 37.986  0  298 THR C CA  1 
ATOM   10222 C C   . THR C 1 298 ? -46.489 -15.031 -28.312  1.000 35.908  0  298 THR C C   1 
ATOM   10223 O O   . THR C 1 298 ? -45.277 -14.865 -28.238  1.000 36.827  0  298 THR C O   1 
ATOM   10224 C CB  . THR C 1 298 ? -47.831 -14.239 -30.246  1.000 41.940  0  298 THR C CB  1 
ATOM   10225 O OG1 . THR C 1 298 ? -46.639 -14.641 -30.909  1.000 38.939  0  298 THR C OG1 1 
ATOM   10226 C CG2 . THR C 1 298 ? -48.450 -13.053 -30.963  1.000 47.910  0  298 THR C CG2 1 
ATOM   10227 N N   . ILE C 1 299 ? -47.121 -16.181 -28.033  1.000 35.727  0  299 ILE C N   1 
ATOM   10228 C CA  . ILE C 1 299 ? -46.427 -17.462 -27.980  1.000 34.352  0  299 ILE C CA  1 
ATOM   10229 C C   . ILE C 1 299 ? -47.288 -18.514 -28.676  1.000 33.689  0  299 ILE C C   1 
ATOM   10230 O O   . ILE C 1 299 ? -48.502 -18.516 -28.510  1.000 31.500  0  299 ILE C O   1 
ATOM   10231 C CB  . ILE C 1 299 ? -46.089 -17.874 -26.536  1.000 33.978  0  299 ILE C CB  1 
ATOM   10232 C CG1 . ILE C 1 299 ? -45.373 -19.240 -26.515  1.000 34.838  0  299 ILE C CG1 1 
ATOM   10233 C CG2 . ILE C 1 299 ? -47.336 -17.863 -25.653  1.000 33.317  0  299 ILE C CG2 1 
ATOM   10234 C CD1 . ILE C 1 299 ? -45.089 -19.797 -25.131  1.000 33.889  0  299 ILE C CD1 1 
ATOM   10235 N N   . GLY C 1 300 ? -46.638 -19.403 -29.442  1.000 36.865  0  300 GLY C N   1 
ATOM   10236 C CA  . GLY C 1 300 ? -47.301 -20.526 -30.089  1.000 38.866  0  300 GLY C CA  1 
ATOM   10237 C C   . GLY C 1 300 ? -46.947 -20.611 -31.569  1.000 43.714  0  300 GLY C C   1 
ATOM   10238 O O   . GLY C 1 300 ? -46.052 -19.909 -32.013  1.000 50.262  0  300 GLY C O   1 
ATOM   10239 N N   . GLU C 1 301 ? -47.642 -21.469 -32.331  1.000 51.430  0  301 GLU C N   1 
ATOM   10240 C CA  . GLU C 1 301 ? -47.592 -21.376 -33.786  1.000 59.441  0  301 GLU C CA  1 
ATOM   10241 C C   . GLU C 1 301 ? -48.549 -20.255 -34.221  1.000 61.625  0  301 GLU C C   1 
ATOM   10242 O O   . GLU C 1 301 ? -49.769 -20.452 -34.251  1.000 64.144  0  301 GLU C O   1 
ATOM   10243 C CB  . GLU C 1 301 ? -47.898 -22.711 -34.473  1.000 61.760  0  301 GLU C CB  1 
ATOM   10244 C CG  . GLU C 1 301 ? -47.297 -22.817 -35.875  1.000 70.146  0  301 GLU C CG  1 
ATOM   10245 C CD  . GLU C 1 301 ? -48.229 -23.345 -36.968  1.000 86.346  0  301 GLU C CD  1 
ATOM   10246 O OE1 . GLU C 1 301 ? -48.774 -24.459 -36.788  1.000 86.016  0  301 GLU C OE1 1 
ATOM   10247 O OE2 . GLU C 1 301 ? -48.427 -22.654 -38.008  1.000 90.269  -1 301 GLU C OE2 1 
ATOM   10248 N N   . CYS C 1 302 ? -47.989 -19.069 -34.527  1.000 53.510  0  302 CYS C N   1 
ATOM   10249 C CA  . CYS C 1 302 ? -48.770 -17.858 -34.755  1.000 53.156  0  302 CYS C CA  1 
ATOM   10250 C C   . CYS C 1 302 ? -48.522 -17.251 -36.128  1.000 51.247  0  302 CYS C C   1 
ATOM   10251 O O   . CYS C 1 302 ? -47.488 -17.453 -36.758  1.000 52.545  0  302 CYS C O   1 
ATOM   10252 C CB  . CYS C 1 302 ? -48.329 -16.679 -33.899  1.000 55.727  0  302 CYS C CB  1 
ATOM   10253 S SG  . CYS C 1 302 ? -48.261 -17.056 -32.134  1.000 63.723  0  302 CYS C SG  1 
ATOM   10254 N N   . PRO C 1 303 ? -49.459 -16.440 -36.635  1.000 44.199  0  303 PRO C N   1 
ATOM   10255 C CA  . PRO C 1 303 ? -49.144 -15.594 -37.775  1.000 41.165  0  303 PRO C CA  1 
ATOM   10256 C C   . PRO C 1 303 ? -48.168 -14.502 -37.355  1.000 38.601  0  303 PRO C C   1 
ATOM   10257 O O   . PRO C 1 303 ? -47.891 -14.323 -36.171  1.000 44.062  0  303 PRO C O   1 
ATOM   10258 C CB  . PRO C 1 303 ? -50.495 -15.047 -38.235  1.000 41.452  0  303 PRO C CB  1 
ATOM   10259 C CG  . PRO C 1 303 ? -51.435 -15.287 -37.076  1.000 40.344  0  303 PRO C CG  1 
ATOM   10260 C CD  . PRO C 1 303 ? -50.867 -16.406 -36.234  1.000 41.952  0  303 PRO C CD  1 
ATOM   10261 N N   . LYS C 1 304 ? -47.706 -13.763 -38.363  1.000 34.668  0  304 LYS C N   1 
ATOM   10262 C CA  . LYS C 1 304 ? -46.703 -12.728 -38.230  1.000 36.235  0  304 LYS C CA  1 
ATOM   10263 C C   . LYS C 1 304 ? -47.386 -11.393 -37.962  1.000 30.358  0  304 LYS C C   1 
ATOM   10264 O O   . LYS C 1 304 ? -48.357 -11.025 -38.608  1.000 29.657  0  304 LYS C O   1 
ATOM   10265 C CB  . LYS C 1 304 ? -45.879 -12.766 -39.525  1.000 43.137  0  304 LYS C CB  1 
ATOM   10266 C CG  . LYS C 1 304 ? -45.109 -14.070 -39.761  1.000 52.249  0  304 LYS C CG  1 
ATOM   10267 C CD  . LYS C 1 304 ? -44.128 -14.443 -38.637  1.000 61.458  0  304 LYS C CD  1 
ATOM   10268 C CE  . LYS C 1 304 ? -43.207 -15.642 -38.836  1.000 61.936  0  304 LYS C CE  1 
ATOM   10269 N NZ  . LYS C 1 304 ? -41.993 -15.577 -37.997  1.000 60.851  1  304 LYS C NZ  1 
ATOM   10270 N N   . TYR C 1 305 ? -46.872 -10.661 -36.988  1.000 27.478  0  305 TYR C N   1 
ATOM   10271 C CA  . TYR C 1 305 ? -47.525 -9.441  -36.554  1.000 26.682  0  305 TYR C CA  1 
ATOM   10272 C C   . TYR C 1 305 ? -47.138 -8.310  -37.516  1.000 28.182  0  305 TYR C C   1 
ATOM   10273 O O   . TYR C 1 305 ? -45.987 -8.245  -37.948  1.000 26.199  0  305 TYR C O   1 
ATOM   10274 C CB  . TYR C 1 305 ? -47.171 -9.178  -35.080  1.000 24.486  0  305 TYR C CB  1 
ATOM   10275 C CG  . TYR C 1 305 ? -47.681 -7.842  -34.571  1.000 24.311  0  305 TYR C CG  1 
ATOM   10276 C CD1 . TYR C 1 305 ? -49.002 -7.663  -34.174  1.000 25.086  0  305 TYR C CD1 1 
ATOM   10277 C CD2 . TYR C 1 305 ? -46.861 -6.730  -34.569  1.000 26.046  0  305 TYR C CD2 1 
ATOM   10278 C CE1 . TYR C 1 305 ? -49.473 -6.431  -33.747  1.000 26.682  0  305 TYR C CE1 1 
ATOM   10279 C CE2 . TYR C 1 305 ? -47.317 -5.489  -34.143  1.000 27.946  0  305 TYR C CE2 1 
ATOM   10280 C CZ  . TYR C 1 305 ? -48.627 -5.334  -33.734  1.000 28.252  0  305 TYR C CZ  1 
ATOM   10281 O OH  . TYR C 1 305 ? -49.037 -4.094  -33.345  1.000 27.140  0  305 TYR C OH  1 
ATOM   10282 N N   . VAL C 1 306 ? -48.107 -7.435  -37.843  1.000 27.230  0  306 VAL C N   1 
ATOM   10283 C CA  . VAL C 1 306 ? -47.848 -6.183  -38.532  1.000 29.205  0  306 VAL C CA  1 
ATOM   10284 C C   . VAL C 1 306 ? -48.707 -5.092  -37.926  1.000 30.917  0  306 VAL C C   1 
ATOM   10285 O O   . VAL C 1 306 ? -49.644 -5.409  -37.212  1.000 34.691  0  306 VAL C O   1 
ATOM   10286 C CB  . VAL C 1 306 ? -48.200 -6.335  -40.005  1.000 32.818  0  306 VAL C CB  1 
ATOM   10287 C CG1 . VAL C 1 306 ? -47.237 -7.278  -40.720  1.000 35.156  0  306 VAL C CG1 1 
ATOM   10288 C CG2 . VAL C 1 306 ? -49.637 -6.806  -40.139  1.000 34.224  0  306 VAL C CG2 1 
ATOM   10289 N N   . LYS C 1 307 ? -48.407 -3.830  -38.254  1.000 33.686  0  307 LYS C N   1 
ATOM   10290 C CA  . LYS C 1 307 ? -49.150 -2.701  -37.720  1.000 37.225  0  307 LYS C CA  1 
ATOM   10291 C C   . LYS C 1 307 ? -50.302 -2.273  -38.639  1.000 37.772  0  307 LYS C C   1 
ATOM   10292 O O   . LYS C 1 307 ? -50.949 -1.281  -38.372  1.000 50.250  0  307 LYS C O   1 
ATOM   10293 C CB  . LYS C 1 307 ? -48.206 -1.533  -37.415  1.000 41.812  0  307 LYS C CB  1 
ATOM   10294 C CG  . LYS C 1 307 ? -47.097 -1.906  -36.446  1.000 50.534  0  307 LYS C CG  1 
ATOM   10295 C CD  . LYS C 1 307 ? -46.828 -0.949  -35.283  1.000 53.763  0  307 LYS C CD  1 
ATOM   10296 C CE  . LYS C 1 307 ? -46.078 0.288   -35.631  1.000 58.304  0  307 LYS C CE  1 
ATOM   10297 N NZ  . LYS C 1 307 ? -45.066 0.591   -34.612  1.000 61.719  1  307 LYS C NZ  1 
ATOM   10298 N N   . SER C 1 308 ? -50.631 -3.031  -39.678  1.000 37.673  0  308 SER C N   1 
ATOM   10299 C CA  . SER C 1 308 ? -51.660 -2.636  -40.623  1.000 37.014  0  308 SER C CA  1 
ATOM   10300 C C   . SER C 1 308 ? -53.053 -2.771  -40.024  1.000 39.729  0  308 SER C C   1 
ATOM   10301 O O   . SER C 1 308 ? -53.293 -3.625  -39.171  1.000 42.529  0  308 SER C O   1 
ATOM   10302 C CB  . SER C 1 308 ? -51.588 -3.489  -41.838  1.000 37.370  0  308 SER C CB  1 
ATOM   10303 O OG  . SER C 1 308 ? -50.243 -3.811  -42.138  1.000 41.269  0  308 SER C OG  1 
ATOM   10304 N N   . ASN C 1 309 ? -53.996 -2.000  -40.572  1.000 43.285  0  309 ASN C N   1 
ATOM   10305 C CA  . ASN C 1 309 ? -55.409 -2.154  -40.248  1.000 46.165  0  309 ASN C CA  1 
ATOM   10306 C C   . ASN C 1 309 ? -56.127 -2.979  -41.311  1.000 43.356  0  309 ASN C C   1 
ATOM   10307 O O   . ASN C 1 309 ? -57.173 -3.568  -41.027  1.000 43.956  0  309 ASN C O   1 
ATOM   10308 C CB  . ASN C 1 309 ? -56.088 -0.802  -40.066  1.000 52.407  0  309 ASN C CB  1 
ATOM   10309 C CG  . ASN C 1 309 ? -55.631 -0.145  -38.786  1.000 57.158  0  309 ASN C CG  1 
ATOM   10310 O OD1 . ASN C 1 309 ? -55.137 0.984   -38.808  1.000 58.820  0  309 ASN C OD1 1 
ATOM   10311 N ND2 . ASN C 1 309 ? -55.755 -0.848  -37.668  1.000 62.275  0  309 ASN C ND2 1 
ATOM   10312 N N   . LYS C 1 310 ? -55.542 -3.034  -42.514  1.000 41.897  0  310 LYS C N   1 
ATOM   10313 C CA  . LYS C 1 310 ? -56.161 -3.658  -43.678  1.000 43.441  0  310 LYS C CA  1 
ATOM   10314 C C   . LYS C 1 310 ? -55.059 -4.321  -44.513  1.000 36.238  0  310 LYS C C   1 
ATOM   10315 O O   . LYS C 1 310 ? -53.978 -3.770  -44.700  1.000 37.774  0  310 LYS C O   1 
ATOM   10316 C CB  . LYS C 1 310 ? -57.005 -2.572  -44.372  1.000 47.262  0  310 LYS C CB  1 
ATOM   10317 C CG  . LYS C 1 310 ? -57.246 -2.688  -45.884  1.000 58.691  0  310 LYS C CG  1 
ATOM   10318 C CD  . LYS C 1 310 ? -56.085 -2.211  -46.772  1.000 70.042  0  310 LYS C CD  1 
ATOM   10319 C CE  . LYS C 1 310 ? -55.882 -3.003  -48.060  1.000 67.201  0  310 LYS C CE  1 
ATOM   10320 N NZ  . LYS C 1 310 ? -54.478 -3.070  -48.487  1.000 58.404  1  310 LYS C NZ  1 
ATOM   10321 N N   . LEU C 1 311 ? -55.299 -5.517  -45.036  1.000 31.252  0  311 LEU C N   1 
ATOM   10322 C CA  . LEU C 1 311 ? -54.292 -6.106  -45.889  1.000 32.078  0  311 LEU C CA  1 
ATOM   10323 C C   . LEU C 1 311 ? -54.961 -7.154  -46.758  1.000 32.455  0  311 LEU C C   1 
ATOM   10324 O O   . LEU C 1 311 ? -55.099 -8.305  -46.355  1.000 33.551  0  311 LEU C O   1 
ATOM   10325 C CB  . LEU C 1 311 ? -53.176 -6.684  -45.029  1.000 35.066  0  311 LEU C CB  1 
ATOM   10326 C CG  . LEU C 1 311 ? -51.763 -6.625  -45.604  1.000 36.831  0  311 LEU C CG  1 
ATOM   10327 C CD1 . LEU C 1 311 ? -51.259 -5.197  -45.559  1.000 37.561  0  311 LEU C CD1 1 
ATOM   10328 C CD2 . LEU C 1 311 ? -50.842 -7.572  -44.843  1.000 36.621  0  311 LEU C CD2 1 
ATOM   10329 N N   . VAL C 1 312 ? -55.395 -6.715  -47.945  1.000 33.862  0  312 VAL C N   1 
ATOM   10330 C CA  . VAL C 1 312 ? -56.222 -7.530  -48.825  1.000 33.480  0  312 VAL C CA  1 
ATOM   10331 C C   . VAL C 1 312 ? -55.540 -7.674  -50.187  1.000 29.336  0  312 VAL C C   1 
ATOM   10332 O O   . VAL C 1 312 ? -55.217 -6.687  -50.832  1.000 27.064  0  312 VAL C O   1 
ATOM   10333 C CB  . VAL C 1 312 ? -57.613 -6.873  -48.964  1.000 35.149  0  312 VAL C CB  1 
ATOM   10334 C CG1 . VAL C 1 312 ? -58.491 -7.642  -49.957  1.000 35.240  0  312 VAL C CG1 1 
ATOM   10335 C CG2 . VAL C 1 312 ? -58.311 -6.662  -47.611  1.000 31.559  0  312 VAL C CG2 1 
ATOM   10336 N N   . LEU C 1 313 ? -55.337 -8.912  -50.625  1.000 28.275  0  313 LEU C N   1 
ATOM   10337 C CA  . LEU C 1 313 ? -54.852 -9.166  -51.970  1.000 30.854  0  313 LEU C CA  1 
ATOM   10338 C C   . LEU C 1 313 ? -56.019 -9.238  -52.962  1.000 30.841  0  313 LEU C C   1 
ATOM   10339 O O   . LEU C 1 313 ? -56.996 -9.959  -52.769  1.000 29.483  0  313 LEU C O   1 
ATOM   10340 C CB  . LEU C 1 313 ? -54.026 -10.454 -52.008  1.000 29.299  0  313 LEU C CB  1 
ATOM   10341 C CG  . LEU C 1 313 ? -52.598 -10.334 -51.487  1.000 27.228  0  313 LEU C CG  1 
ATOM   10342 C CD1 . LEU C 1 313 ? -52.041 -11.708 -51.336  1.000 28.298  0  313 LEU C CD1 1 
ATOM   10343 C CD2 . LEU C 1 313 ? -51.725 -9.504  -52.389  1.000 27.277  0  313 LEU C CD2 1 
ATOM   10344 N N   . ALA C 1 314 ? -55.860 -8.533  -54.080  1.000 30.825  0  314 ALA C N   1 
ATOM   10345 C CA  . ALA C 1 314 ? -56.698 -8.741  -55.243  1.000 30.555  0  314 ALA C CA  1 
ATOM   10346 C C   . ALA C 1 314 ? -56.412 -10.098 -55.891  1.000 27.083  0  314 ALA C C   1 
ATOM   10347 O O   . ALA C 1 314 ? -55.270 -10.460 -56.128  1.000 27.813  0  314 ALA C O   1 
ATOM   10348 C CB  . ALA C 1 314 ? -56.456 -7.596  -56.189  1.000 32.755  0  314 ALA C CB  1 
ATOM   10349 N N   . THR C 1 315 ? -57.471 -10.840 -56.192  1.000 27.546  0  315 THR C N   1 
ATOM   10350 C CA  . THR C 1 315 ? -57.379 -12.090 -56.934  1.000 33.302  0  315 THR C CA  1 
ATOM   10351 C C   . THR C 1 315 ? -58.018 -11.904 -58.316  1.000 33.532  0  315 THR C C   1 
ATOM   10352 O O   . THR C 1 315 ? -57.429 -12.244 -59.342  1.000 32.856  0  315 THR C O   1 
ATOM   10353 C CB  . THR C 1 315 ? -58.029 -13.223 -56.125  1.000 37.170  0  315 THR C CB  1 
ATOM   10354 O OG1 . THR C 1 315 ? -59.246 -12.806 -55.483  1.000 34.099  0  315 THR C OG1 1 
ATOM   10355 C CG2 . THR C 1 315 ? -57.091 -13.741 -55.042  1.000 36.114  0  315 THR C CG2 1 
ATOM   10356 N N   . GLY C 1 316 ? -59.212 -11.305 -58.336  1.000 33.215  0  316 GLY C N   1 
ATOM   10357 C CA  . GLY C 1 316 ? -59.980 -11.144 -59.557  1.000 32.634  0  316 GLY C CA  1 
ATOM   10358 C C   . GLY C 1 316 ? -59.772 -9.770  -60.183  1.000 30.912  0  316 GLY C C   1 
ATOM   10359 O O   . GLY C 1 316 ? -58.773 -9.120  -59.909  1.000 29.183  0  316 GLY C O   1 
ATOM   10360 N N   . LEU C 1 317 ? -60.757 -9.350  -60.992  1.000 32.816  0  317 LEU C N   1 
ATOM   10361 C CA  . LEU C 1 317 ? -60.664 -8.227  -61.911  1.000 34.931  0  317 LEU C CA  1 
ATOM   10362 C C   . LEU C 1 317 ? -61.273 -6.986  -61.283  1.000 31.501  0  317 LEU C C   1 
ATOM   10363 O O   . LEU C 1 317 ? -62.053 -7.079  -60.342  1.000 31.177  0  317 LEU C O   1 
ATOM   10364 C CB  . LEU C 1 317 ? -61.440 -8.531  -63.190  1.000 41.692  0  317 LEU C CB  1 
ATOM   10365 C CG  . LEU C 1 317 ? -61.059 -9.804  -63.952  1.000 46.779  0  317 LEU C CG  1 
ATOM   10366 C CD1 . LEU C 1 317 ? -61.720 -11.059 -63.409  1.000 49.915  0  317 LEU C CD1 1 
ATOM   10367 C CD2 . LEU C 1 317 ? -61.445 -9.589  -65.399  1.000 50.892  0  317 LEU C CD2 1 
ATOM   10368 N N   . ARG C 1 318 ? -60.959 -5.834  -61.867  1.000 32.858  0  318 ARG C N   1 
ATOM   10369 C CA  . ARG C 1 318 ? -61.698 -4.628  -61.563  1.000 38.494  0  318 ARG C CA  1 
ATOM   10370 C C   . ARG C 1 318 ? -63.192 -4.877  -61.803  1.000 41.058  0  318 ARG C C   1 
ATOM   10371 O O   . ARG C 1 318 ? -63.598 -5.336  -62.870  1.000 40.449  0  318 ARG C O   1 
ATOM   10372 C CB  . ARG C 1 318 ? -61.134 -3.468  -62.386  1.000 41.391  0  318 ARG C CB  1 
ATOM   10373 C CG  . ARG C 1 318 ? -61.723 -2.141  -61.911  1.000 51.627  0  318 ARG C CG  1 
ATOM   10374 C CD  . ARG C 1 318 ? -61.326 -0.934  -62.763  1.000 54.181  0  318 ARG C CD  1 
ATOM   10375 N NE  . ARG C 1 318 ? -59.880 -1.035  -62.963  1.000 52.426  0  318 ARG C NE  1 
ATOM   10376 C CZ  . ARG C 1 318 ? -58.994 -0.407  -62.242  1.000 47.766  0  318 ARG C CZ  1 
ATOM   10377 N NH1 . ARG C 1 318 ? -59.370 0.624   -61.496  1.000 46.540  1  318 ARG C NH1 1 
ATOM   10378 N NH2 . ARG C 1 318 ? -57.738 -0.811  -62.316  1.000 46.472  0  318 ARG C NH2 1 
ATOM   10379 N N   . ASN C 1 319 ? -64.013 -4.579  -60.795  1.000 43.508  0  319 ASN C N   1 
ATOM   10380 C CA  . ASN C 1 319 ? -65.451 -4.728  -60.919  1.000 49.848  0  319 ASN C CA  1 
ATOM   10381 C C   . ASN C 1 319 ? -66.030 -3.509  -61.629  1.000 59.205  0  319 ASN C C   1 
ATOM   10382 O O   . ASN C 1 319 ? -65.523 -2.399  -61.466  1.000 57.689  0  319 ASN C O   1 
ATOM   10383 C CB  . ASN C 1 319 ? -66.121 -4.881  -59.561  1.000 48.918  0  319 ASN C CB  1 
ATOM   10384 C CG  . ASN C 1 319 ? -67.285 -5.839  -59.622  1.000 50.914  0  319 ASN C CG  1 
ATOM   10385 O OD1 . ASN C 1 319 ? -67.710 -6.234  -60.714  1.000 52.648  0  319 ASN C OD1 1 
ATOM   10386 N ND2 . ASN C 1 319 ? -67.794 -6.248  -58.467  1.000 50.643  0  319 ASN C ND2 1 
ATOM   10387 N N   . SER C 1 320 ? -67.105 -3.730  -62.401  1.000 74.486  0  320 SER C N   1 
ATOM   10388 C CA  . SER C 1 320 ? -67.796 -2.668  -63.127  1.000 79.829  0  320 SER C CA  1 
ATOM   10389 C C   . SER C 1 320 ? -68.820 -1.982  -62.214  1.000 90.166  0  320 SER C C   1 
ATOM   10390 O O   . SER C 1 320 ? -69.686 -2.649  -61.643  1.000 85.890  0  320 SER C O   1 
ATOM   10391 C CB  . SER C 1 320 ? -68.452 -3.225  -64.368  1.000 77.054  0  320 SER C CB  1 
ATOM   10392 O OG  . SER C 1 320 ? -67.638 -4.217  -64.981  1.000 70.235  0  320 SER C OG  1 
ATOM   10393 N N   . PRO C 1 321 ? -68.774 -0.635  -62.053  1.000 99.956  0  321 PRO C N   1 
ATOM   10394 C CA  . PRO C 1 321 ? -69.540 0.056   -61.009  1.000 100.763 0  321 PRO C CA  1 
ATOM   10395 C C   . PRO C 1 321 ? -70.851 -0.600  -60.558  1.000 92.407  0  321 PRO C C   1 
ATOM   10396 O O   . PRO C 1 321 ? -71.782 -0.744  -61.373  1.000 87.007  0  321 PRO C O   1 
ATOM   10397 C CB  . PRO C 1 321 ? -69.764 1.434   -61.671  1.000 102.685 0  321 PRO C CB  1 
ATOM   10398 C CG  . PRO C 1 321 ? -68.495 1.683   -62.474  1.000 99.628  0  321 PRO C CG  1 
ATOM   10399 C CD  . PRO C 1 321 ? -67.982 0.302   -62.871  1.000 101.474 0  321 PRO C CD  1 
ATOM   10400 N N   . LEU C 1 331 ? -54.021 -0.249  -68.571  1.000 25.589  0  331 LEU C N   1 
ATOM   10401 C CA  . LEU C 1 331 ? -52.579 -0.440  -68.923  1.000 29.156  0  331 LEU C CA  1 
ATOM   10402 C C   . LEU C 1 331 ? -52.415 -1.208  -70.234  1.000 31.357  0  331 LEU C C   1 
ATOM   10403 O O   . LEU C 1 331 ? -51.559 -0.852  -71.039  1.000 30.962  0  331 LEU C O   1 
ATOM   10404 C CB  . LEU C 1 331 ? -51.725 -1.114  -67.849  1.000 31.206  0  331 LEU C CB  1 
ATOM   10405 C CG  . LEU C 1 331 ? -50.200 -0.849  -67.904  1.000 33.362  0  331 LEU C CG  1 
ATOM   10406 C CD1 . LEU C 1 331 ? -49.850 0.559   -67.430  1.000 31.778  0  331 LEU C CD1 1 
ATOM   10407 C CD2 . LEU C 1 331 ? -49.294 -1.816  -67.113  1.000 31.889  0  331 LEU C CD2 1 
ATOM   10408 N N   . PHE C 1 332 ? -53.201 -2.273  -70.444  1.000 32.946  0  332 PHE C N   1 
ATOM   10409 C CA  . PHE C 1 332 ? -53.267 -2.909  -71.752  1.000 32.831  0  332 PHE C CA  1 
ATOM   10410 C C   . PHE C 1 332 ? -54.531 -2.483  -72.501  1.000 33.568  0  332 PHE C C   1 
ATOM   10411 O O   . PHE C 1 332 ? -54.777 -2.945  -73.610  1.000 34.595  0  332 PHE C O   1 
ATOM   10412 C CB  . PHE C 1 332 ? -53.128 -4.416  -71.560  1.000 32.990  0  332 PHE C CB  1 
ATOM   10413 C CG  . PHE C 1 332 ? -51.735 -4.797  -71.086  1.000 34.043  0  332 PHE C CG  1 
ATOM   10414 C CD1 . PHE C 1 332 ? -50.725 -5.047  -71.995  1.000 32.906  0  332 PHE C CD1 1 
ATOM   10415 C CD2 . PHE C 1 332 ? -51.441 -4.893  -69.730  1.000 36.376  0  332 PHE C CD2 1 
ATOM   10416 C CE1 . PHE C 1 332 ? -49.455 -5.374  -71.562  1.000 35.129  0  332 PHE C CE1 1 
ATOM   10417 C CE2 . PHE C 1 332 ? -50.170 -5.221  -69.303  1.000 32.483  0  332 PHE C CE2 1 
ATOM   10418 C CZ  . PHE C 1 332 ? -49.182 -5.460  -70.216  1.000 34.661  0  332 PHE C CZ  1 
ATOM   10419 N N   . GLY C 1 333 ? -55.340 -1.614  -71.891  1.000 32.440  0  333 GLY C N   1 
ATOM   10420 C CA  . GLY C 1 333 ? -56.384 -0.920  -72.621  1.000 36.390  0  333 GLY C CA  1 
ATOM   10421 C C   . GLY C 1 333 ? -57.642 -1.752  -72.912  1.000 36.049  0  333 GLY C C   1 
ATOM   10422 O O   . GLY C 1 333 ? -58.447 -1.336  -73.739  1.000 35.723  0  333 GLY C O   1 
ATOM   10423 N N   . ALA C 1 334 ? -57.864 -2.874  -72.215  1.000 32.969  0  334 ALA C N   1 
ATOM   10424 C CA  . ALA C 1 334 ? -59.047 -3.686  -72.473  1.000 32.362  0  334 ALA C CA  1 
ATOM   10425 C C   . ALA C 1 334 ? -60.114 -3.446  -71.405  1.000 30.816  0  334 ALA C C   1 
ATOM   10426 O O   . ALA C 1 334 ? -61.131 -2.833  -71.701  1.000 30.692  0  334 ALA C O   1 
ATOM   10427 C CB  . ALA C 1 334 ? -58.673 -5.146  -72.595  1.000 30.186  0  334 ALA C CB  1 
ATOM   10428 N N   . ILE C 1 335 ? -59.862 -3.920  -70.180  1.000 30.929  0  335 ILE C N   1 
ATOM   10429 C CA  . ILE C 1 335 ? -60.817 -3.863  -69.085  1.000 32.314  0  335 ILE C CA  1 
ATOM   10430 C C   . ILE C 1 335 ? -61.027 -2.402  -68.730  1.000 33.824  0  335 ILE C C   1 
ATOM   10431 O O   . ILE C 1 335 ? -60.072 -1.738  -68.358  1.000 37.945  0  335 ILE C O   1 
ATOM   10432 C CB  . ILE C 1 335 ? -60.313 -4.624  -67.839  1.000 35.122  0  335 ILE C CB  1 
ATOM   10433 C CG1 . ILE C 1 335 ? -60.104 -6.128  -68.083  1.000 36.063  0  335 ILE C CG1 1 
ATOM   10434 C CG2 . ILE C 1 335 ? -61.245 -4.379  -66.649  1.000 35.255  0  335 ILE C CG2 1 
ATOM   10435 C CD1 . ILE C 1 335 ? -59.437 -6.861  -66.930  1.000 35.359  0  335 ILE C CD1 1 
ATOM   10436 N N   . ALA C 1 336 ? -62.282 -1.948  -68.760  1.000 38.486  0  336 ALA C N   1 
ATOM   10437 C CA  . ALA C 1 336 ? -62.628 -0.533  -68.631  1.000 39.394  0  336 ALA C CA  1 
ATOM   10438 C C   . ALA C 1 336 ? -61.761 0.335   -69.562  1.000 45.226  0  336 ALA C C   1 
ATOM   10439 O O   . ALA C 1 336 ? -61.337 1.434   -69.187  1.000 49.333  0  336 ALA C O   1 
ATOM   10440 C CB  . ALA C 1 336 ? -62.570 -0.093  -67.181  1.000 33.212  0  336 ALA C CB  1 
ATOM   10441 N N   . GLY C 1 337 ? -61.512 -0.177  -70.787  1.000 43.607  0  337 GLY C N   1 
ATOM   10442 C CA  . GLY C 1 337 ? -61.002 0.602   -71.905  1.000 42.568  0  337 GLY C CA  1 
ATOM   10443 C C   . GLY C 1 337 ? -61.898 0.412   -73.134  1.000 47.350  0  337 GLY C C   1 
ATOM   10444 O O   . GLY C 1 337 ? -63.068 0.809   -73.153  1.000 47.006  0  337 GLY C O   1 
ATOM   10445 N N   . PHE C 1 338 ? -61.363 -0.264  -74.154  1.000 46.639  0  338 PHE C N   1 
ATOM   10446 C CA  . PHE C 1 338 ? -62.108 -0.478  -75.377  1.000 43.391  0  338 PHE C CA  1 
ATOM   10447 C C   . PHE C 1 338 ? -63.245 -1.456  -75.090  1.000 43.660  0  338 PHE C C   1 
ATOM   10448 O O   . PHE C 1 338 ? -64.092 -1.664  -75.943  1.000 53.030  0  338 PHE C O   1 
ATOM   10449 C CB  . PHE C 1 338 ? -61.196 -0.888  -76.543  1.000 41.954  0  338 PHE C CB  1 
ATOM   10450 C CG  . PHE C 1 338 ? -60.728 -2.332  -76.606  1.000 41.626  0  338 PHE C CG  1 
ATOM   10451 C CD1 . PHE C 1 338 ? -59.440 -2.679  -76.217  1.000 42.835  0  338 PHE C CD1 1 
ATOM   10452 C CD2 . PHE C 1 338 ? -61.556 -3.335  -77.085  1.000 42.015  0  338 PHE C CD2 1 
ATOM   10453 C CE1 . PHE C 1 338 ? -59.003 -3.993  -76.286  1.000 42.824  0  338 PHE C CE1 1 
ATOM   10454 C CE2 . PHE C 1 338 ? -61.111 -4.652  -77.141  1.000 44.862  0  338 PHE C CE2 1 
ATOM   10455 C CZ  . PHE C 1 338 ? -59.841 -4.979  -76.735  1.000 41.922  0  338 PHE C CZ  1 
ATOM   10456 N N   . ILE C 1 339 ? -63.274 -2.054  -73.899  1.000 45.307  0  339 ILE C N   1 
ATOM   10457 C CA  . ILE C 1 339 ? -64.433 -2.824  -73.475  1.000 47.933  0  339 ILE C CA  1 
ATOM   10458 C C   . ILE C 1 339 ? -65.058 -2.126  -72.264  1.000 56.431  0  339 ILE C C   1 
ATOM   10459 O O   . ILE C 1 339 ? -64.463 -2.099  -71.183  1.000 58.439  0  339 ILE C O   1 
ATOM   10460 C CB  . ILE C 1 339 ? -64.040 -4.292  -73.213  1.000 44.502  0  339 ILE C CB  1 
ATOM   10461 C CG1 . ILE C 1 339 ? -63.314 -4.879  -74.416  1.000 41.724  0  339 ILE C CG1 1 
ATOM   10462 C CG2 . ILE C 1 339 ? -65.249 -5.146  -72.827  1.000 44.298  0  339 ILE C CG2 1 
ATOM   10463 C CD1 . ILE C 1 339 ? -62.827 -6.300  -74.219  1.000 42.043  0  339 ILE C CD1 1 
ATOM   10464 N N   . GLU C 1 340 ? -66.259 -1.565  -72.486  1.000 58.736  0  340 GLU C N   1 
ATOM   10465 C CA  . GLU C 1 340 ? -66.977 -0.724  -71.534  1.000 67.282  0  340 GLU C CA  1 
ATOM   10466 C C   . GLU C 1 340 ? -66.895 -1.280  -70.107  1.000 61.317  0  340 GLU C C   1 
ATOM   10467 O O   . GLU C 1 340 ? -66.459 -0.588  -69.184  1.000 52.023  0  340 GLU C O   1 
ATOM   10468 C CB  . GLU C 1 340 ? -68.452 -0.613  -71.957  1.000 83.759  0  340 GLU C CB  1 
ATOM   10469 C CG  . GLU C 1 340 ? -69.275 -1.887  -71.716  1.000 92.962  0  340 GLU C CG  1 
ATOM   10470 C CD  . GLU C 1 340 ? -70.642 -2.076  -72.361  1.000 95.071  0  340 GLU C CD  1 
ATOM   10471 O OE1 . GLU C 1 340 ? -71.003 -1.316  -73.281  1.000 107.074 0  340 GLU C OE1 1 
ATOM   10472 O OE2 . GLU C 1 340 ? -71.355 -3.013  -71.933  1.000 86.508  -1 340 GLU C OE2 1 
ATOM   10473 N N   . GLY C 1 341 ? -67.310 -2.544  -69.938  1.000 50.045  0  341 GLY C N   1 
ATOM   10474 C CA  . GLY C 1 341 ? -67.580 -3.103  -68.627  1.000 44.852  0  341 GLY C CA  1 
ATOM   10475 C C   . GLY C 1 341 ? -67.652 -4.620  -68.702  1.000 40.523  0  341 GLY C C   1 
ATOM   10476 O O   . GLY C 1 341 ? -67.669 -5.185  -69.796  1.000 44.237  0  341 GLY C O   1 
ATOM   10477 N N   . GLY C 1 342 ? -67.679 -5.263  -67.533  1.000 36.153  0  342 GLY C N   1 
ATOM   10478 C CA  . GLY C 1 342 ? -67.777 -6.711  -67.464  1.000 35.534  0  342 GLY C CA  1 
ATOM   10479 C C   . GLY C 1 342 ? -69.225 -7.176  -67.600  1.000 33.601  0  342 GLY C C   1 
ATOM   10480 O O   . GLY C 1 342 ? -70.128 -6.353  -67.735  1.000 31.087  0  342 GLY C O   1 
ATOM   10481 N N   . TRP C 1 343 ? -69.422 -8.495  -67.489  1.000 34.012  0  343 TRP C N   1 
ATOM   10482 C CA  . TRP C 1 343 ? -70.701 -9.152  -67.733  1.000 38.779  0  343 TRP C CA  1 
ATOM   10483 C C   . TRP C 1 343 ? -71.220 -9.883  -66.490  1.000 41.312  0  343 TRP C C   1 
ATOM   10484 O O   . TRP C 1 343 ? -70.735 -10.973 -66.172  1.000 41.584  0  343 TRP C O   1 
ATOM   10485 C CB  . TRP C 1 343 ? -70.530 -10.189 -68.861  1.000 40.142  0  343 TRP C CB  1 
ATOM   10486 C CG  . TRP C 1 343 ? -70.260 -9.619  -70.228  1.000 39.127  0  343 TRP C CG  1 
ATOM   10487 C CD1 . TRP C 1 343 ? -70.643 -8.399  -70.713  1.000 34.011  0  343 TRP C CD1 1 
ATOM   10488 C CD2 . TRP C 1 343 ? -69.570 -10.301 -71.303  1.000 33.656  0  343 TRP C CD2 1 
ATOM   10489 N NE1 . TRP C 1 343 ? -70.220 -8.279  -72.011  1.000 35.989  0  343 TRP C NE1 1 
ATOM   10490 C CE2 . TRP C 1 343 ? -69.567 -9.422  -72.400  1.000 31.047  0  343 TRP C CE2 1 
ATOM   10491 C CE3 . TRP C 1 343 ? -68.965 -11.556 -71.435  1.000 34.836  0  343 TRP C CE3 1 
ATOM   10492 C CZ2 . TRP C 1 343 ? -68.981 -9.756  -73.614  1.000 31.910  0  343 TRP C CZ2 1 
ATOM   10493 C CZ3 . TRP C 1 343 ? -68.393 -11.899 -72.643  1.000 35.759  0  343 TRP C CZ3 1 
ATOM   10494 C CH2 . TRP C 1 343 ? -68.407 -11.006 -73.719  1.000 35.841  0  343 TRP C CH2 1 
ATOM   10495 N N   . GLN C 1 344 ? -72.296 -9.373  -65.872  1.000 44.772  0  344 GLN C N   1 
ATOM   10496 C CA  . GLN C 1 344 ? -73.002 -10.113 -64.830  1.000 44.793  0  344 GLN C CA  1 
ATOM   10497 C C   . GLN C 1 344 ? -73.387 -11.519 -65.315  1.000 46.972  0  344 GLN C C   1 
ATOM   10498 O O   . GLN C 1 344 ? -73.414 -12.458 -64.535  1.000 52.793  0  344 GLN C O   1 
ATOM   10499 C CB  . GLN C 1 344 ? -74.233 -9.301  -64.449  1.000 49.003  0  344 GLN C CB  1 
ATOM   10500 C CG  . GLN C 1 344 ? -73.916 -7.920  -63.887  1.000 54.484  0  344 GLN C CG  1 
ATOM   10501 C CD  . GLN C 1 344 ? -73.426 -7.983  -62.457  1.000 64.124  0  344 GLN C CD  1 
ATOM   10502 O OE1 . GLN C 1 344 ? -73.585 -8.990  -61.755  1.000 72.004  0  344 GLN C OE1 1 
ATOM   10503 N NE2 . GLN C 1 344 ? -72.844 -6.891  -61.992  1.000 65.648  0  344 GLN C NE2 1 
ATOM   10504 N N   . GLY C 1 345 ? -73.650 -11.677 -66.618  1.000 46.690  0  345 GLY C N   1 
ATOM   10505 C CA  . GLY C 1 345 ? -74.176 -12.908 -67.180  1.000 51.022  0  345 GLY C CA  1 
ATOM   10506 C C   . GLY C 1 345 ? -73.211 -14.090 -67.123  1.000 60.844  0  345 GLY C C   1 
ATOM   10507 O O   . GLY C 1 345 ? -73.648 -15.229 -66.984  1.000 72.830  0  345 GLY C O   1 
ATOM   10508 N N   . MET C 1 346 ? -71.911 -13.844 -67.294  1.000 69.179  0  346 MET C N   1 
ATOM   10509 C CA  . MET C 1 346 ? -70.932 -14.920 -67.273  1.000 72.673  0  346 MET C CA  1 
ATOM   10510 C C   . MET C 1 346 ? -70.726 -15.332 -65.820  1.000 77.466  0  346 MET C C   1 
ATOM   10511 O O   . MET C 1 346 ? -70.641 -14.476 -64.944  1.000 83.228  0  346 MET C O   1 
ATOM   10512 C CB  . MET C 1 346 ? -69.613 -14.462 -67.909  1.000 71.673  0  346 MET C CB  1 
ATOM   10513 C CG  . MET C 1 346 ? -68.632 -15.582 -68.196  1.000 73.806  0  346 MET C CG  1 
ATOM   10514 S SD  . MET C 1 346 ? -67.558 -15.181 -69.591  1.000 71.083  0  346 MET C SD  1 
ATOM   10515 C CE  . MET C 1 346 ? -66.775 -13.643 -69.083  1.000 70.530  0  346 MET C CE  1 
ATOM   10516 N N   . VAL C 1 347 ? -70.706 -16.637 -65.547  1.000 76.860  0  347 VAL C N   1 
ATOM   10517 C CA  . VAL C 1 347 ? -70.619 -17.079 -64.165  1.000 79.164  0  347 VAL C CA  1 
ATOM   10518 C C   . VAL C 1 347 ? -69.437 -18.033 -64.028  1.000 78.979  0  347 VAL C C   1 
ATOM   10519 O O   . VAL C 1 347 ? -68.571 -17.802 -63.202  1.000 80.014  0  347 VAL C O   1 
ATOM   10520 C CB  . VAL C 1 347 ? -71.922 -17.665 -63.570  1.000 78.595  0  347 VAL C CB  1 
ATOM   10521 C CG1 . VAL C 1 347 ? -72.913 -16.562 -63.186  1.000 70.125  0  347 VAL C CG1 1 
ATOM   10522 C CG2 . VAL C 1 347 ? -72.572 -18.719 -64.471  1.000 76.962  0  347 VAL C CG2 1 
ATOM   10523 N N   . ASP C 1 348 ? -69.369 -19.075 -64.858  1.000 92.102  0  348 ASP C N   1 
ATOM   10524 C CA  . ASP C 1 348 ? -68.379 -20.125 -64.671  1.000 96.977  0  348 ASP C CA  1 
ATOM   10525 C C   . ASP C 1 348 ? -67.067 -19.730 -65.355  1.000 92.985  0  348 ASP C C   1 
ATOM   10526 O O   . ASP C 1 348 ? -66.603 -20.464 -66.224  1.000 104.403 0  348 ASP C O   1 
ATOM   10527 C CB  . ASP C 1 348 ? -68.890 -21.477 -65.176  1.000 105.431 0  348 ASP C CB  1 
ATOM   10528 C CG  . ASP C 1 348 ? -70.216 -21.998 -64.616  1.000 111.224 0  348 ASP C CG  1 
ATOM   10529 O OD1 . ASP C 1 348 ? -70.399 -21.943 -63.381  1.000 112.848 0  348 ASP C OD1 1 
ATOM   10530 O OD2 . ASP C 1 348 ? -71.059 -22.501 -65.411  1.000 99.603  -1 348 ASP C OD2 1 
ATOM   10531 N N   . GLY C 1 349 ? -66.468 -18.587 -64.965  1.000 83.558  0  349 GLY C N   1 
ATOM   10532 C CA  . GLY C 1 349 ? -65.188 -18.157 -65.528  1.000 76.197  0  349 GLY C CA  1 
ATOM   10533 C C   . GLY C 1 349 ? -64.901 -16.656 -65.382  1.000 65.436  0  349 GLY C C   1 
ATOM   10534 O O   . GLY C 1 349 ? -65.776 -15.882 -65.000  1.000 68.764  0  349 GLY C O   1 
ATOM   10535 N N   . TRP C 1 350 ? -63.661 -16.261 -65.727  1.000 53.948  0  350 TRP C N   1 
ATOM   10536 C CA  . TRP C 1 350 ? -63.168 -14.892 -65.578  1.000 52.910  0  350 TRP C CA  1 
ATOM   10537 C C   . TRP C 1 350 ? -63.179 -14.153 -66.918  1.000 44.825  0  350 TRP C C   1 
ATOM   10538 O O   . TRP C 1 350 ? -63.502 -12.964 -66.980  1.000 35.570  0  350 TRP C O   1 
ATOM   10539 C CB  . TRP C 1 350 ? -61.739 -14.869 -64.989  1.000 55.401  0  350 TRP C CB  1 
ATOM   10540 C CG  . TRP C 1 350 ? -61.611 -14.729 -63.487  1.000 54.636  0  350 TRP C CG  1 
ATOM   10541 C CD1 . TRP C 1 350 ? -62.536 -14.262 -62.595  1.000 59.810  0  350 TRP C CD1 1 
ATOM   10542 C CD2 . TRP C 1 350 ? -60.437 -15.030 -62.706  1.000 50.252  0  350 TRP C CD2 1 
ATOM   10543 N NE1 . TRP C 1 350 ? -62.031 -14.268 -61.322  1.000 58.085  0  350 TRP C NE1 1 
ATOM   10544 C CE2 . TRP C 1 350 ? -60.743 -14.730 -61.361  1.000 57.125  0  350 TRP C CE2 1 
ATOM   10545 C CE3 . TRP C 1 350 ? -59.167 -15.524 -63.013  1.000 51.189  0  350 TRP C CE3 1 
ATOM   10546 C CZ2 . TRP C 1 350 ? -59.826 -14.911 -60.329  1.000 57.337  0  350 TRP C CZ2 1 
ATOM   10547 C CZ3 . TRP C 1 350 ? -58.264 -15.713 -61.992  1.000 54.379  0  350 TRP C CZ3 1 
ATOM   10548 C CH2 . TRP C 1 350 ? -58.586 -15.395 -60.672  1.000 55.515  0  350 TRP C CH2 1 
ATOM   10549 N N   . TYR C 1 351 ? -62.741 -14.857 -67.970  1.000 43.998  0  351 TYR C N   1 
ATOM   10550 C CA  . TYR C 1 351 ? -62.715 -14.319 -69.321  1.000 46.020  0  351 TYR C CA  1 
ATOM   10551 C C   . TYR C 1 351 ? -63.495 -15.273 -70.217  1.000 49.906  0  351 TYR C C   1 
ATOM   10552 O O   . TYR C 1 351 ? -63.295 -16.485 -70.111  1.000 57.695  0  351 TYR C O   1 
ATOM   10553 C CB  . TYR C 1 351 ? -61.259 -14.220 -69.804  1.000 44.871  0  351 TYR C CB  1 
ATOM   10554 C CG  . TYR C 1 351 ? -60.211 -13.858 -68.755  1.000 40.640  0  351 TYR C CG  1 
ATOM   10555 C CD1 . TYR C 1 351 ? -59.086 -14.656 -68.575  1.000 40.223  0  351 TYR C CD1 1 
ATOM   10556 C CD2 . TYR C 1 351 ? -60.332 -12.723 -67.952  1.000 37.281  0  351 TYR C CD2 1 
ATOM   10557 C CE1 . TYR C 1 351 ? -58.127 -14.358 -67.620  1.000 35.302  0  351 TYR C CE1 1 
ATOM   10558 C CE2 . TYR C 1 351 ? -59.383 -12.414 -66.989  1.000 35.151  0  351 TYR C CE2 1 
ATOM   10559 C CZ  . TYR C 1 351 ? -58.279 -13.236 -66.826  1.000 36.521  0  351 TYR C CZ  1 
ATOM   10560 O OH  . TYR C 1 351 ? -57.313 -12.949 -65.902  1.000 42.105  0  351 TYR C OH  1 
ATOM   10561 N N   . GLY C 1 352 ? -64.347 -14.750 -71.112  1.000 53.462  0  352 GLY C N   1 
ATOM   10562 C CA  . GLY C 1 352 ? -65.043 -15.621 -72.059  1.000 56.853  0  352 GLY C CA  1 
ATOM   10563 C C   . GLY C 1 352 ? -65.652 -14.916 -73.276  1.000 55.061  0  352 GLY C C   1 
ATOM   10564 O O   . GLY C 1 352 ? -65.110 -13.931 -73.776  1.000 53.544  0  352 GLY C O   1 
ATOM   10565 N N   . TYR C 1 353 ? -66.790 -15.465 -73.753  1.000 59.624  0  353 TYR C N   1 
ATOM   10566 C CA  . TYR C 1 353 ? -67.418 -15.058 -75.006  1.000 52.336  0  353 TYR C CA  1 
ATOM   10567 C C   . TYR C 1 353 ? -68.937 -14.956 -74.895  1.000 55.216  0  353 TYR C C   1 
ATOM   10568 O O   . TYR C 1 353 ? -69.542 -15.686 -74.117  1.000 57.504  0  353 TYR C O   1 
ATOM   10569 C CB  . TYR C 1 353 ? -67.184 -16.117 -76.075  1.000 46.642  0  353 TYR C CB  1 
ATOM   10570 C CG  . TYR C 1 353 ? -65.756 -16.597 -76.241  1.000 41.770  0  353 TYR C CG  1 
ATOM   10571 C CD1 . TYR C 1 353 ? -65.296 -17.725 -75.579  1.000 41.629  0  353 TYR C CD1 1 
ATOM   10572 C CD2 . TYR C 1 353 ? -64.879 -15.935 -77.081  1.000 42.383  0  353 TYR C CD2 1 
ATOM   10573 C CE1 . TYR C 1 353 ? -63.999 -18.183 -75.748  1.000 41.381  0  353 TYR C CE1 1 
ATOM   10574 C CE2 . TYR C 1 353 ? -63.581 -16.386 -77.267  1.000 43.343  0  353 TYR C CE2 1 
ATOM   10575 C CZ  . TYR C 1 353 ? -63.142 -17.514 -76.602  1.000 41.574  0  353 TYR C CZ  1 
ATOM   10576 O OH  . TYR C 1 353 ? -61.865 -17.934 -76.806  1.000 46.029  0  353 TYR C OH  1 
ATOM   10577 N N   . HIS C 1 354 ? -69.534 -14.107 -75.751  1.000 72.898  0  354 HIS C N   1 
ATOM   10578 C CA  . HIS C 1 354 ? -70.978 -13.904 -75.858  1.000 81.369  0  354 HIS C CA  1 
ATOM   10579 C C   . HIS C 1 354 ? -71.459 -14.178 -77.282  1.000 91.103  0  354 HIS C C   1 
ATOM   10580 O O   . HIS C 1 354 ? -71.070 -13.443 -78.193  1.000 89.535  0  354 HIS C O   1 
ATOM   10581 C CB  . HIS C 1 354 ? -71.331 -12.442 -75.569  1.000 77.421  0  354 HIS C CB  1 
ATOM   10582 C CG  . HIS C 1 354 ? -72.783 -12.108 -75.567  1.000 80.641  0  354 HIS C CG  1 
ATOM   10583 N ND1 . HIS C 1 354 ? -73.761 -12.913 -75.017  1.000 81.776  0  354 HIS C ND1 1 
ATOM   10584 C CD2 . HIS C 1 354 ? -73.402 -11.006 -76.012  1.000 78.304  0  354 HIS C CD2 1 
ATOM   10585 C CE1 . HIS C 1 354 ? -74.930 -12.307 -75.132  1.000 78.573  0  354 HIS C CE1 1 
ATOM   10586 N NE2 . HIS C 1 354 ? -74.733 -11.148 -75.736  1.000 76.894  0  354 HIS C NE2 1 
ATOM   10587 N N   . HIS C 1 355 ? -72.328 -15.196 -77.456  1.000 102.465 0  355 HIS C N   1 
ATOM   10588 C CA  . HIS C 1 355 ? -72.902 -15.523 -78.758  1.000 100.506 0  355 HIS C CA  1 
ATOM   10589 C C   . HIS C 1 355 ? -73.666 -14.316 -79.291  1.000 107.703 0  355 HIS C C   1 
ATOM   10590 O O   . HIS C 1 355 ? -73.698 -13.256 -78.662  1.000 117.146 0  355 HIS C O   1 
ATOM   10591 C CB  . HIS C 1 355 ? -73.961 -16.637 -78.713  1.000 93.802  0  355 HIS C CB  1 
ATOM   10592 C CG  . HIS C 1 355 ? -73.595 -17.917 -78.058  1.000 103.438 0  355 HIS C CG  1 
ATOM   10593 N ND1 . HIS C 1 355 ? -72.377 -18.207 -77.484  1.000 115.897 0  355 HIS C ND1 1 
ATOM   10594 C CD2 . HIS C 1 355 ? -74.379 -18.983 -77.842  1.000 108.958 0  355 HIS C CD2 1 
ATOM   10595 C CE1 . HIS C 1 355 ? -72.430 -19.424 -76.956  1.000 123.279 0  355 HIS C CE1 1 
ATOM   10596 N NE2 . HIS C 1 355 ? -73.636 -19.916 -77.170  1.000 120.385 0  355 HIS C NE2 1 
ATOM   10597 N N   . SER C 1 356 ? -74.279 -14.499 -80.464  1.000 107.671 0  356 SER C N   1 
ATOM   10598 C CA  . SER C 1 356 ? -75.381 -13.658 -80.903  1.000 102.491 0  356 SER C CA  1 
ATOM   10599 C C   . SER C 1 356 ? -75.818 -14.096 -82.303  1.000 102.583 0  356 SER C C   1 
ATOM   10600 O O   . SER C 1 356 ? -75.849 -13.274 -83.213  1.000 106.010 0  356 SER C O   1 
ATOM   10601 C CB  . SER C 1 356 ? -75.006 -12.172 -80.851  1.000 95.107  0  356 SER C CB  1 
ATOM   10602 O OG  . SER C 1 356 ? -76.144 -11.324 -80.831  1.000 78.385  0  356 SER C OG  1 
ATOM   10603 N N   . ASN C 1 357 ? -76.140 -15.391 -82.476  1.000 99.744  0  357 ASN C N   1 
ATOM   10604 C CA  . ASN C 1 357 ? -76.627 -15.894 -83.758  1.000 97.244  0  357 ASN C CA  1 
ATOM   10605 C C   . ASN C 1 357 ? -78.119 -16.197 -83.643  1.000 105.259 0  357 ASN C C   1 
ATOM   10606 O O   . ASN C 1 357 ? -78.714 -15.990 -82.587  1.000 109.068 0  357 ASN C O   1 
ATOM   10607 C CB  . ASN C 1 357 ? -75.783 -17.046 -84.304  1.000 88.341  0  357 ASN C CB  1 
ATOM   10608 C CG  . ASN C 1 357 ? -75.923 -18.345 -83.548  1.000 78.363  0  357 ASN C CG  1 
ATOM   10609 O OD1 . ASN C 1 357 ? -76.475 -18.393 -82.445  1.000 82.165  0  357 ASN C OD1 1 
ATOM   10610 N ND2 . ASN C 1 357 ? -75.385 -19.410 -84.117  1.000 75.969  0  357 ASN C ND2 1 
ATOM   10611 N N   . GLU C 1 358 ? -78.720 -16.659 -84.748  1.000 118.368 0  358 GLU C N   1 
ATOM   10612 C CA  . GLU C 1 358 ? -80.170 -16.717 -84.869  1.000 119.744 0  358 GLU C CA  1 
ATOM   10613 C C   . GLU C 1 358 ? -80.737 -17.811 -83.962  1.000 113.617 0  358 GLU C C   1 
ATOM   10614 O O   . GLU C 1 358 ? -81.876 -17.691 -83.522  1.000 109.963 0  358 GLU C O   1 
ATOM   10615 C CB  . GLU C 1 358 ? -80.603 -16.853 -86.332  1.000 121.262 0  358 GLU C CB  1 
ATOM   10616 C CG  . GLU C 1 358 ? -80.296 -15.621 -87.189  1.000 130.737 0  358 GLU C CG  1 
ATOM   10617 C CD  . GLU C 1 358 ? -81.189 -14.384 -87.063  1.000 132.895 0  358 GLU C CD  1 
ATOM   10618 O OE1 . GLU C 1 358 ? -82.391 -14.510 -87.391  1.000 122.897 0  358 GLU C OE1 1 
ATOM   10619 O OE2 . GLU C 1 358 ? -80.701 -13.281 -86.689  1.000 119.630 -1 358 GLU C OE2 1 
ATOM   10620 N N   . GLN C 1 359 ? -79.939 -18.846 -83.651  1.000 106.548 0  359 GLN C N   1 
ATOM   10621 C CA  . GLN C 1 359 ? -80.373 -19.914 -82.756  1.000 104.784 0  359 GLN C CA  1 
ATOM   10622 C C   . GLN C 1 359 ? -80.633 -19.346 -81.359  1.000 112.398 0  359 GLN C C   1 
ATOM   10623 O O   . GLN C 1 359 ? -81.478 -19.871 -80.634  1.000 107.748 0  359 GLN C O   1 
ATOM   10624 C CB  . GLN C 1 359 ? -79.394 -21.089 -82.664  1.000 93.780  0  359 GLN C CB  1 
ATOM   10625 C CG  . GLN C 1 359 ? -79.232 -21.863 -83.967  1.000 87.141  0  359 GLN C CG  1 
ATOM   10626 C CD  . GLN C 1 359 ? -78.370 -21.142 -84.981  1.000 87.084  0  359 GLN C CD  1 
ATOM   10627 O OE1 . GLN C 1 359 ? -78.576 -19.962 -85.301  1.000 75.366  0  359 GLN C OE1 1 
ATOM   10628 N NE2 . GLN C 1 359 ? -77.373 -21.853 -85.483  1.000 84.883  0  359 GLN C NE2 1 
ATOM   10629 N N   . GLY C 1 360 ? -79.890 -18.285 -80.998  1.000 119.450 0  360 GLY C N   1 
ATOM   10630 C CA  . GLY C 1 360 ? -80.096 -17.544 -79.760  1.000 113.285 0  360 GLY C CA  1 
ATOM   10631 C C   . GLY C 1 360 ? -78.826 -16.821 -79.304  1.000 112.312 0  360 GLY C C   1 
ATOM   10632 O O   . GLY C 1 360 ? -77.959 -16.476 -80.109  1.000 104.939 0  360 GLY C O   1 
ATOM   10633 N N   . SER C 1 361 ? -78.725 -16.590 -77.990  1.000 109.021 0  361 SER C N   1 
ATOM   10634 C CA  . SER C 1 361 ? -77.508 -16.056 -77.402  1.000 100.418 0  361 SER C CA  1 
ATOM   10635 C C   . SER C 1 361 ? -77.256 -16.683 -76.030  1.000 101.518 0  361 SER C C   1 
ATOM   10636 O O   . SER C 1 361 ? -78.154 -17.257 -75.414  1.000 85.750  0  361 SER C O   1 
ATOM   10637 C CB  . SER C 1 361 ? -77.524 -14.532 -77.363  1.000 93.817  0  361 SER C CB  1 
ATOM   10638 O OG  . SER C 1 361 ? -78.665 -13.986 -76.714  1.000 77.097  0  361 SER C OG  1 
ATOM   10639 N N   . GLY C 1 362 ? -76.000 -16.588 -75.577  1.000 118.898 0  362 GLY C N   1 
ATOM   10640 C CA  . GLY C 1 362 ? -75.558 -17.244 -74.355  1.000 120.704 0  362 GLY C CA  1 
ATOM   10641 C C   . GLY C 1 362 ? -74.082 -16.973 -74.067  1.000 104.373 0  362 GLY C C   1 
ATOM   10642 O O   . GLY C 1 362 ? -73.329 -16.594 -74.962  1.000 112.459 0  362 GLY C O   1 
ATOM   10643 N N   . TYR C 1 363 ? -73.685 -17.191 -72.807  1.000 83.413  0  363 TYR C N   1 
ATOM   10644 C CA  . TYR C 1 363 ? -72.351 -16.863 -72.334  1.000 72.798  0  363 TYR C CA  1 
ATOM   10645 C C   . TYR C 1 363 ? -71.508 -18.129 -72.186  1.000 74.421  0  363 TYR C C   1 
ATOM   10646 O O   . TYR C 1 363 ? -71.921 -19.062 -71.502  1.000 72.754  0  363 TYR C O   1 
ATOM   10647 C CB  . TYR C 1 363 ? -72.498 -16.155 -70.988  1.000 62.806  0  363 TYR C CB  1 
ATOM   10648 C CG  . TYR C 1 363 ? -73.060 -14.741 -71.048  1.000 57.588  0  363 TYR C CG  1 
ATOM   10649 C CD1 . TYR C 1 363 ? -72.271 -13.675 -71.478  1.000 53.967  0  363 TYR C CD1 1 
ATOM   10650 C CD2 . TYR C 1 363 ? -74.348 -14.450 -70.615  1.000 53.441  0  363 TYR C CD2 1 
ATOM   10651 C CE1 . TYR C 1 363 ? -72.749 -12.372 -71.499  1.000 54.054  0  363 TYR C CE1 1 
ATOM   10652 C CE2 . TYR C 1 363 ? -74.838 -13.149 -70.631  1.000 53.614  0  363 TYR C CE2 1 
ATOM   10653 C CZ  . TYR C 1 363 ? -74.037 -12.105 -71.068  1.000 51.871  0  363 TYR C CZ  1 
ATOM   10654 O OH  . TYR C 1 363 ? -74.490 -10.818 -71.090  1.000 45.111  0  363 TYR C OH  1 
ATOM   10655 N N   . ALA C 1 364 ? -70.323 -18.146 -72.812  1.000 74.569  0  364 ALA C N   1 
ATOM   10656 C CA  . ALA C 1 364 ? -69.379 -19.247 -72.660  1.000 77.279  0  364 ALA C CA  1 
ATOM   10657 C C   . ALA C 1 364 ? -68.056 -18.735 -72.096  1.000 79.748  0  364 ALA C C   1 
ATOM   10658 O O   . ALA C 1 364 ? -67.507 -17.755 -72.597  1.000 72.634  0  364 ALA C O   1 
ATOM   10659 C CB  . ALA C 1 364 ? -69.153 -19.943 -73.985  1.000 73.993  0  364 ALA C CB  1 
ATOM   10660 N N   . ALA C 1 365 ? -67.544 -19.435 -71.075  1.000 77.834  0  365 ALA C N   1 
ATOM   10661 C CA  . ALA C 1 365 ? -66.228 -19.152 -70.529  1.000 75.870  0  365 ALA C CA  1 
ATOM   10662 C C   . ALA C 1 365 ? -65.154 -19.890 -71.339  1.000 75.851  0  365 ALA C C   1 
ATOM   10663 O O   . ALA C 1 365 ? -65.381 -21.002 -71.825  1.000 78.067  0  365 ALA C O   1 
ATOM   10664 C CB  . ALA C 1 365 ? -66.207 -19.514 -69.061  1.000 66.966  0  365 ALA C CB  1 
ATOM   10665 N N   . ASP C 1 366 ? -64.001 -19.225 -71.519  1.000 67.873  0  366 ASP C N   1 
ATOM   10666 C CA  . ASP C 1 366 ? -62.816 -19.842 -72.089  1.000 63.542  0  366 ASP C CA  1 
ATOM   10667 C C   . ASP C 1 366 ? -61.999 -20.396 -70.939  1.000 69.601  0  366 ASP C C   1 
ATOM   10668 O O   . ASP C 1 366 ? -61.365 -19.634 -70.207  1.000 67.158  0  366 ASP C O   1 
ATOM   10669 C CB  . ASP C 1 366 ? -61.942 -18.869 -72.863  1.000 59.164  0  366 ASP C CB  1 
ATOM   10670 C CG  . ASP C 1 366 ? -60.662 -19.469 -73.420  1.000 62.987  0  366 ASP C CG  1 
ATOM   10671 O OD1 . ASP C 1 366 ? -59.878 -20.014 -72.621  1.000 63.045  0  366 ASP C OD1 1 
ATOM   10672 O OD2 . ASP C 1 366 ? -60.463 -19.401 -74.651  1.000 74.133  -1 366 ASP C OD2 1 
ATOM   10673 N N   . LYS C 1 367 ? -62.020 -21.723 -70.809  1.000 72.836  0  367 LYS C N   1 
ATOM   10674 C CA  . LYS C 1 367 ? -61.564 -22.350 -69.585  1.000 72.101  0  367 LYS C CA  1 
ATOM   10675 C C   . LYS C 1 367 ? -60.043 -22.471 -69.586  1.000 66.015  0  367 LYS C C   1 
ATOM   10676 O O   . LYS C 1 367 ? -59.469 -22.606 -68.515  1.000 69.291  0  367 LYS C O   1 
ATOM   10677 C CB  . LYS C 1 367 ? -62.383 -23.625 -69.364  1.000 76.458  0  367 LYS C CB  1 
ATOM   10678 C CG  . LYS C 1 367 ? -63.867 -23.317 -69.196  1.000 81.610  0  367 LYS C CG  1 
ATOM   10679 C CD  . LYS C 1 367 ? -64.794 -24.482 -68.869  1.000 87.864  0  367 LYS C CD  1 
ATOM   10680 C CE  . LYS C 1 367 ? -66.237 -24.090 -69.065  1.000 91.710  0  367 LYS C CE  1 
ATOM   10681 N NZ  . LYS C 1 367 ? -67.113 -25.245 -69.297  1.000 93.351  1  367 LYS C NZ  1 
ATOM   10682 N N   . GLU C 1 368 ? -59.388 -22.361 -70.752  1.000 63.585  0  368 GLU C N   1 
ATOM   10683 C CA  . GLU C 1 368 ? -57.929 -22.396 -70.792  1.000 67.884  0  368 GLU C CA  1 
ATOM   10684 C C   . GLU C 1 368 ? -57.361 -21.119 -70.165  1.000 63.717  0  368 GLU C C   1 
ATOM   10685 O O   . GLU C 1 368 ? -56.698 -21.178 -69.132  1.000 58.905  0  368 GLU C O   1 
ATOM   10686 C CB  . GLU C 1 368 ? -57.334 -22.655 -72.183  1.000 75.580  0  368 GLU C CB  1 
ATOM   10687 C CG  . GLU C 1 368 ? -56.950 -24.119 -72.429  1.000 90.834  0  368 GLU C CG  1 
ATOM   10688 C CD  . GLU C 1 368 ? -55.863 -24.398 -73.473  1.000 102.404 0  368 GLU C CD  1 
ATOM   10689 O OE1 . GLU C 1 368 ? -56.100 -23.990 -74.632  1.000 107.431 0  368 GLU C OE1 1 
ATOM   10690 O OE2 . GLU C 1 368 ? -54.798 -25.020 -73.174  1.000 94.692  -1 368 GLU C OE2 1 
ATOM   10691 N N   . SER C 1 369 ? -57.642 -19.972 -70.792  1.000 64.539  0  369 SER C N   1 
ATOM   10692 C CA  . SER C 1 369 ? -57.254 -18.661 -70.295  1.000 59.488  0  369 SER C CA  1 
ATOM   10693 C C   . SER C 1 369 ? -57.602 -18.509 -68.821  1.000 57.506  0  369 SER C C   1 
ATOM   10694 O O   . SER C 1 369 ? -56.751 -18.118 -68.019  1.000 57.833  0  369 SER C O   1 
ATOM   10695 C CB  . SER C 1 369 ? -57.926 -17.572 -71.069  1.000 60.487  0  369 SER C CB  1 
ATOM   10696 O OG  . SER C 1 369 ? -57.474 -17.569 -72.412  1.000 74.995  0  369 SER C OG  1 
ATOM   10697 N N   . THR C 1 370 ? -58.865 -18.798 -68.485  1.000 50.756  0  370 THR C N   1 
ATOM   10698 C CA  . THR C 1 370 ? -59.338 -18.620 -67.125  1.000 47.841  0  370 THR C CA  1 
ATOM   10699 C C   . THR C 1 370 ? -58.469 -19.447 -66.179  1.000 50.939  0  370 THR C C   1 
ATOM   10700 O O   . THR C 1 370 ? -58.234 -19.015 -65.055  1.000 49.916  0  370 THR C O   1 
ATOM   10701 C CB  . THR C 1 370 ? -60.814 -18.986 -67.009  1.000 45.328  0  370 THR C CB  1 
ATOM   10702 O OG1 . THR C 1 370 ? -61.559 -18.077 -67.815  1.000 43.424  0  370 THR C OG1 1 
ATOM   10703 C CG2 . THR C 1 370 ? -61.316 -18.854 -65.584  1.000 45.838  0  370 THR C CG2 1 
ATOM   10704 N N   . GLN C 1 371 ? -57.974 -20.607 -66.646  1.000 51.734  0  371 GLN C N   1 
ATOM   10705 C CA  . GLN C 1 371 ? -57.235 -21.526 -65.792  1.000 52.360  0  371 GLN C CA  1 
ATOM   10706 C C   . GLN C 1 371 ? -55.821 -21.007 -65.571  1.000 49.380  0  371 GLN C C   1 
ATOM   10707 O O   . GLN C 1 371 ? -55.329 -21.005 -64.446  1.000 47.806  0  371 GLN C O   1 
ATOM   10708 C CB  . GLN C 1 371 ? -57.167 -22.945 -66.361  1.000 55.463  0  371 GLN C CB  1 
ATOM   10709 C CG  . GLN C 1 371 ? -56.573 -23.978 -65.405  1.000 57.084  0  371 GLN C CG  1 
ATOM   10710 C CD  . GLN C 1 371 ? -57.326 -24.062 -64.094  1.000 61.381  0  371 GLN C CD  1 
ATOM   10711 O OE1 . GLN C 1 371 ? -58.562 -24.123 -64.062  1.000 56.881  0  371 GLN C OE1 1 
ATOM   10712 N NE2 . GLN C 1 371 ? -56.588 -24.038 -62.992  1.000 63.893  0  371 GLN C NE2 1 
ATOM   10713 N N   . LYS C 1 372 ? -55.173 -20.592 -66.662  1.000 56.094  0  372 LYS C N   1 
ATOM   10714 C CA  . LYS C 1 372 ? -53.830 -20.028 -66.615  1.000 55.032  0  372 LYS C CA  1 
ATOM   10715 C C   . LYS C 1 372 ? -53.813 -18.839 -65.651  1.000 51.367  0  372 LYS C C   1 
ATOM   10716 O O   . LYS C 1 372 ? -52.808 -18.578 -65.000  1.000 52.239  0  372 LYS C O   1 
ATOM   10717 C CB  . LYS C 1 372 ? -53.397 -19.628 -68.030  1.000 59.277  0  372 LYS C CB  1 
ATOM   10718 C CG  . LYS C 1 372 ? -51.932 -19.257 -68.192  1.000 70.949  0  372 LYS C CG  1 
ATOM   10719 C CD  . LYS C 1 372 ? -51.645 -18.552 -69.515  1.000 77.723  0  372 LYS C CD  1 
ATOM   10720 C CE  . LYS C 1 372 ? -50.187 -18.537 -69.878  1.000 80.893  0  372 LYS C CE  1 
ATOM   10721 N NZ  . LYS C 1 372 ? -49.675 -19.867 -70.234  1.000 77.675  1  372 LYS C NZ  1 
ATOM   10722 N N   . ALA C 1 373 ? -54.940 -18.132 -65.537  1.000 45.489  0  373 ALA C N   1 
ATOM   10723 C CA  . ALA C 1 373 ? -55.030 -17.035 -64.597  1.000 46.923  0  373 ALA C CA  1 
ATOM   10724 C C   . ALA C 1 373 ? -55.136 -17.577 -63.178  1.000 49.027  0  373 ALA C C   1 
ATOM   10725 O O   . ALA C 1 373 ? -54.418 -17.140 -62.287  1.000 53.070  0  373 ALA C O   1 
ATOM   10726 C CB  . ALA C 1 373 ? -56.190 -16.138 -64.935  1.000 46.808  0  373 ALA C CB  1 
ATOM   10727 N N   . ILE C 1 374 ? -56.038 -18.527 -62.959  1.000 51.729  0  374 ILE C N   1 
ATOM   10728 C CA  . ILE C 1 374 ? -56.207 -19.081 -61.627  1.000 54.197  0  374 ILE C CA  1 
ATOM   10729 C C   . ILE C 1 374 ? -54.854 -19.594 -61.127  1.000 50.685  0  374 ILE C C   1 
ATOM   10730 O O   . ILE C 1 374 ? -54.437 -19.259 -60.021  1.000 45.512  0  374 ILE C O   1 
ATOM   10731 C CB  . ILE C 1 374 ? -57.316 -20.154 -61.620  1.000 63.693  0  374 ILE C CB  1 
ATOM   10732 C CG1 . ILE C 1 374 ? -58.721 -19.504 -61.693  1.000 62.296  0  374 ILE C CG1 1 
ATOM   10733 C CG2 . ILE C 1 374 ? -57.184 -21.088 -60.410  1.000 66.481  0  374 ILE C CG2 1 
ATOM   10734 C CD1 . ILE C 1 374 ? -59.850 -20.468 -62.017  1.000 56.968  0  374 ILE C CD1 1 
ATOM   10735 N N   . ASP C 1 375 ? -54.162 -20.375 -61.963  1.000 47.423  0  375 ASP C N   1 
ATOM   10736 C CA  . ASP C 1 375 ? -52.871 -20.931 -61.598  1.000 49.790  0  375 ASP C CA  1 
ATOM   10737 C C   . ASP C 1 375 ? -51.914 -19.821 -61.174  1.000 48.332  0  375 ASP C C   1 
ATOM   10738 O O   . ASP C 1 375 ? -51.207 -19.970 -60.182  1.000 45.489  0  375 ASP C O   1 
ATOM   10739 C CB  . ASP C 1 375 ? -52.237 -21.686 -62.755  1.000 58.244  0  375 ASP C CB  1 
ATOM   10740 C CG  . ASP C 1 375 ? -52.892 -23.006 -63.147  1.000 65.250  0  375 ASP C CG  1 
ATOM   10741 O OD1 . ASP C 1 375 ? -53.883 -23.382 -62.467  1.000 60.826  0  375 ASP C OD1 1 
ATOM   10742 O OD2 . ASP C 1 375 ? -52.397 -23.649 -64.127  1.000 63.662  -1 375 ASP C OD2 1 
ATOM   10743 N N   . GLY C 1 376 ? -51.882 -18.724 -61.944  1.000 45.490  0  376 GLY C N   1 
ATOM   10744 C CA  . GLY C 1 376 ? -50.945 -17.632 -61.705  1.000 46.624  0  376 GLY C CA  1 
ATOM   10745 C C   . GLY C 1 376 ? -51.236 -16.866 -60.407  1.000 46.844  0  376 GLY C C   1 
ATOM   10746 O O   . GLY C 1 376 ? -50.322 -16.556 -59.637  1.000 41.150  0  376 GLY C O   1 
ATOM   10747 N N   . VAL C 1 377 ? -52.522 -16.563 -60.176  1.000 42.068  0  377 VAL C N   1 
ATOM   10748 C CA  . VAL C 1 377 ? -52.944 -15.784 -59.030  1.000 38.505  0  377 VAL C CA  1 
ATOM   10749 C C   . VAL C 1 377 ? -52.760 -16.646 -57.787  1.000 41.064  0  377 VAL C C   1 
ATOM   10750 O O   . VAL C 1 377 ? -52.228 -16.204 -56.775  1.000 36.956  0  377 VAL C O   1 
ATOM   10751 C CB  . VAL C 1 377 ? -54.391 -15.290 -59.233  1.000 39.166  0  377 VAL C CB  1 
ATOM   10752 C CG1 . VAL C 1 377 ? -55.042 -14.749 -57.967  1.000 40.734  0  377 VAL C CG1 1 
ATOM   10753 C CG2 . VAL C 1 377 ? -54.455 -14.221 -60.319  1.000 40.178  0  377 VAL C CG2 1 
ATOM   10754 N N   . THR C 1 378 ? -53.177 -17.906 -57.877  1.000 47.196  0  378 THR C N   1 
ATOM   10755 C CA  . THR C 1 378 ? -53.051 -18.788 -56.736  1.000 45.758  0  378 THR C CA  1 
ATOM   10756 C C   . THR C 1 378 ? -51.566 -18.839 -56.357  1.000 46.949  0  378 THR C C   1 
ATOM   10757 O O   . THR C 1 378 ? -51.253 -18.639 -55.188  1.000 54.746  0  378 THR C O   1 
ATOM   10758 C CB  . THR C 1 378 ? -53.705 -20.142 -57.037  1.000 44.224  0  378 THR C CB  1 
ATOM   10759 O OG1 . THR C 1 378 ? -55.042 -19.825 -57.395  1.000 40.403  0  378 THR C OG1 1 
ATOM   10760 C CG2 . THR C 1 378 ? -53.823 -21.065 -55.840  1.000 43.356  0  378 THR C CG2 1 
ATOM   10761 N N   . ASN C 1 379 ? -50.652 -18.990 -57.332  1.000 40.119  0  379 ASN C N   1 
ATOM   10762 C CA  . ASN C 1 379 ? -49.236 -19.133 -57.020  1.000 37.876  0  379 ASN C CA  1 
ATOM   10763 C C   . ASN C 1 379 ? -48.624 -17.837 -56.520  1.000 39.673  0  379 ASN C C   1 
ATOM   10764 O O   . ASN C 1 379 ? -47.634 -17.892 -55.794  1.000 43.522  0  379 ASN C O   1 
ATOM   10765 C CB  . ASN C 1 379 ? -48.368 -19.506 -58.203  1.000 44.173  0  379 ASN C CB  1 
ATOM   10766 C CG  . ASN C 1 379 ? -48.705 -20.875 -58.726  1.000 54.302  0  379 ASN C CG  1 
ATOM   10767 O OD1 . ASN C 1 379 ? -49.590 -21.552 -58.189  1.000 58.848  0  379 ASN C OD1 1 
ATOM   10768 N ND2 . ASN C 1 379 ? -48.020 -21.285 -59.782  1.000 61.770  0  379 ASN C ND2 1 
ATOM   10769 N N   . LYS C 1 380 ? -49.194 -16.692 -56.920  1.000 38.219  0  380 LYS C N   1 
ATOM   10770 C CA  . LYS C 1 380 ? -48.770 -15.398 -56.395  1.000 38.410  0  380 LYS C CA  1 
ATOM   10771 C C   . LYS C 1 380 ? -49.070 -15.319 -54.889  1.000 35.763  0  380 LYS C C   1 
ATOM   10772 O O   . LYS C 1 380 ? -48.194 -14.996 -54.080  1.000 32.182  0  380 LYS C O   1 
ATOM   10773 C CB  . LYS C 1 380 ? -49.381 -14.254 -57.226  1.000 38.794  0  380 LYS C CB  1 
ATOM   10774 C CG  . LYS C 1 380 ? -49.483 -12.871 -56.548  1.000 41.741  0  380 LYS C CG  1 
ATOM   10775 C CD  . LYS C 1 380 ? -50.037 -11.729 -57.400  1.000 45.048  0  380 LYS C CD  1 
ATOM   10776 C CE  . LYS C 1 380 ? -49.247 -11.612 -58.678  1.000 48.414  0  380 LYS C CE  1 
ATOM   10777 N NZ  . LYS C 1 380 ? -49.450 -10.396 -59.461  1.000 51.042  1  380 LYS C NZ  1 
ATOM   10778 N N   . VAL C 1 381 ? -50.324 -15.606 -54.523  1.000 33.291  0  381 VAL C N   1 
ATOM   10779 C CA  . VAL C 1 381 ? -50.747 -15.558 -53.141  1.000 31.928  0  381 VAL C CA  1 
ATOM   10780 C C   . VAL C 1 381 ? -49.825 -16.466 -52.340  1.000 34.669  0  381 VAL C C   1 
ATOM   10781 O O   . VAL C 1 381 ? -49.379 -16.117 -51.252  1.000 35.534  0  381 VAL C O   1 
ATOM   10782 C CB  . VAL C 1 381 ? -52.219 -15.982 -53.041  1.000 32.625  0  381 VAL C CB  1 
ATOM   10783 C CG1 . VAL C 1 381 ? -52.728 -16.034 -51.603  1.000 34.437  0  381 VAL C CG1 1 
ATOM   10784 C CG2 . VAL C 1 381 ? -53.103 -15.056 -53.853  1.000 32.409  0  381 VAL C CG2 1 
ATOM   10785 N N   . ASN C 1 382 ? -49.486 -17.617 -52.919  1.000 39.418  0  382 ASN C N   1 
ATOM   10786 C CA  . ASN C 1 382 ? -48.705 -18.613 -52.202  1.000 45.346  0  382 ASN C CA  1 
ATOM   10787 C C   . ASN C 1 382 ? -47.254 -18.149 -52.113  1.000 45.701  0  382 ASN C C   1 
ATOM   10788 O O   . ASN C 1 382 ? -46.634 -18.273 -51.065  1.000 46.601  0  382 ASN C O   1 
ATOM   10789 C CB  . ASN C 1 382 ? -48.952 -20.006 -52.771  1.000 47.638  0  382 ASN C CB  1 
ATOM   10790 C CG  . ASN C 1 382 ? -50.359 -20.474 -52.458  1.000 52.673  0  382 ASN C CG  1 
ATOM   10791 O OD1 . ASN C 1 382 ? -51.062 -19.846 -51.650  1.000 52.129  0  382 ASN C OD1 1 
ATOM   10792 N ND2 . ASN C 1 382 ? -50.801 -21.555 -53.092  1.000 54.599  0  382 ASN C ND2 1 
ATOM   10793 N N   . SER C 1 383 ? -46.734 -17.563 -53.188  1.000 43.072  0  383 SER C N   1 
ATOM   10794 C CA  . SER C 1 383 ? -45.377 -17.052 -53.165  1.000 43.610  0  383 SER C CA  1 
ATOM   10795 C C   . SER C 1 383 ? -45.259 -15.941 -52.131  1.000 42.075  0  383 SER C C   1 
ATOM   10796 O O   . SER C 1 383 ? -44.191 -15.734 -51.568  1.000 44.442  0  383 SER C O   1 
ATOM   10797 C CB  . SER C 1 383 ? -44.945 -16.557 -54.528  1.000 46.754  0  383 SER C CB  1 
ATOM   10798 O OG  . SER C 1 383 ? -44.762 -17.621 -55.459  1.000 47.036  0  383 SER C OG  1 
ATOM   10799 N N   . ILE C 1 384 ? -46.351 -15.215 -51.895  1.000 45.676  0  384 ILE C N   1 
ATOM   10800 C CA  . ILE C 1 384 ? -46.312 -14.067 -51.000  1.000 48.696  0  384 ILE C CA  1 
ATOM   10801 C C   . ILE C 1 384 ? -46.256 -14.547 -49.554  1.000 44.913  0  384 ILE C C   1 
ATOM   10802 O O   . ILE C 1 384 ? -45.333 -14.195 -48.833  1.000 40.823  0  384 ILE C O   1 
ATOM   10803 C CB  . ILE C 1 384 ? -47.505 -13.135 -51.271  1.000 51.484  0  384 ILE C CB  1 
ATOM   10804 C CG1 . ILE C 1 384 ? -47.301 -12.394 -52.594  1.000 54.582  0  384 ILE C CG1 1 
ATOM   10805 C CG2 . ILE C 1 384 ? -47.740 -12.178 -50.100  1.000 50.214  0  384 ILE C CG2 1 
ATOM   10806 C CD1 . ILE C 1 384 ? -48.575 -11.831 -53.200  1.000 58.768  0  384 ILE C CD1 1 
ATOM   10807 N N   . ILE C 1 385 ? -47.231 -15.378 -49.170  1.000 47.813  0  385 ILE C N   1 
ATOM   10808 C CA  . ILE C 1 385 ? -47.296 -16.014 -47.859  1.000 49.284  0  385 ILE C CA  1 
ATOM   10809 C C   . ILE C 1 385 ? -45.971 -16.699 -47.490  1.000 53.521  0  385 ILE C C   1 
ATOM   10810 O O   . ILE C 1 385 ? -45.551 -16.644 -46.339  1.000 56.296  0  385 ILE C O   1 
ATOM   10811 C CB  . ILE C 1 385 ? -48.471 -17.011 -47.835  1.000 44.764  0  385 ILE C CB  1 
ATOM   10812 C CG1 . ILE C 1 385 ? -49.811 -16.284 -47.961  1.000 43.761  0  385 ILE C CG1 1 
ATOM   10813 C CG2 . ILE C 1 385 ? -48.417 -17.907 -46.596  1.000 41.652  0  385 ILE C CG2 1 
ATOM   10814 C CD1 . ILE C 1 385 ? -50.970 -17.192 -48.346  1.000 45.536  0  385 ILE C CD1 1 
ATOM   10815 N N   . ASP C 1 386 ? -45.317 -17.372 -48.445  1.000 62.225  0  386 ASP C N   1 
ATOM   10816 C CA  . ASP C 1 386 ? -44.084 -18.106 -48.171  1.000 71.429  0  386 ASP C CA  1 
ATOM   10817 C C   . ASP C 1 386 ? -42.924 -17.138 -47.891  1.000 66.674  0  386 ASP C C   1 
ATOM   10818 O O   . ASP C 1 386 ? -42.090 -17.438 -47.043  1.000 78.626  0  386 ASP C O   1 
ATOM   10819 C CB  . ASP C 1 386 ? -43.785 -19.154 -49.244  1.000 79.987  0  386 ASP C CB  1 
ATOM   10820 C CG  . ASP C 1 386 ? -44.854 -20.231 -49.462  1.000 101.551 0  386 ASP C CG  1 
ATOM   10821 O OD1 . ASP C 1 386 ? -45.872 -20.231 -48.715  1.000 107.958 0  386 ASP C OD1 1 
ATOM   10822 O OD2 . ASP C 1 386 ? -44.688 -21.064 -50.395  1.000 94.180  -1 386 ASP C OD2 1 
ATOM   10823 N N   . LYS C 1 387 ? -42.881 -15.971 -48.560  1.000 60.076  0  387 LYS C N   1 
ATOM   10824 C CA  . LYS C 1 387 ? -41.772 -15.028 -48.424  1.000 57.064  0  387 LYS C CA  1 
ATOM   10825 C C   . LYS C 1 387 ? -41.778 -14.364 -47.047  1.000 56.174  0  387 LYS C C   1 
ATOM   10826 O O   . LYS C 1 387 ? -40.797 -13.723 -46.672  1.000 46.643  0  387 LYS C O   1 
ATOM   10827 C CB  . LYS C 1 387 ? -41.756 -13.876 -49.445  1.000 58.537  0  387 LYS C CB  1 
ATOM   10828 C CG  . LYS C 1 387 ? -41.182 -14.125 -50.850  1.000 62.618  0  387 LYS C CG  1 
ATOM   10829 C CD  . LYS C 1 387 ? -39.900 -14.954 -50.947  1.000 65.633  0  387 LYS C CD  1 
ATOM   10830 C CE  . LYS C 1 387 ? -40.160 -16.438 -51.123  1.000 66.061  0  387 LYS C CE  1 
ATOM   10831 N NZ  . LYS C 1 387 ? -39.059 -17.269 -50.625  1.000 60.412  1  387 LYS C NZ  1 
ATOM   10832 N N   . MET C 1 388 ? -42.880 -14.536 -46.300  1.000 61.683  0  388 MET C N   1 
ATOM   10833 C CA  . MET C 1 388 ? -43.080 -13.897 -45.007  1.000 62.429  0  388 MET C CA  1 
ATOM   10834 C C   . MET C 1 388 ? -42.984 -14.915 -43.866  1.000 57.908  0  388 MET C C   1 
ATOM   10835 O O   . MET C 1 388 ? -43.372 -14.622 -42.744  1.000 51.359  0  388 MET C O   1 
ATOM   10836 C CB  . MET C 1 388 ? -44.456 -13.217 -44.989  1.000 62.902  0  388 MET C CB  1 
ATOM   10837 C CG  . MET C 1 388 ? -44.682 -12.257 -46.147  1.000 60.204  0  388 MET C CG  1 
ATOM   10838 S SD  . MET C 1 388 ? -43.768 -10.713 -45.946  1.000 65.160  0  388 MET C SD  1 
ATOM   10839 C CE  . MET C 1 388 ? -44.292 -9.713  -47.346  1.000 62.778  0  388 MET C CE  1 
ATOM   10840 N N   . ASN C 1 389 ? -42.450 -16.108 -44.149  1.000 64.206  0  389 ASN C N   1 
ATOM   10841 C CA  . ASN C 1 389 ? -42.275 -17.148 -43.147  1.000 71.093  0  389 ASN C CA  1 
ATOM   10842 C C   . ASN C 1 389 ? -41.199 -16.778 -42.126  1.000 77.261  0  389 ASN C C   1 
ATOM   10843 O O   . ASN C 1 389 ? -41.271 -17.214 -40.975  1.000 75.348  0  389 ASN C O   1 
ATOM   10844 C CB  . ASN C 1 389 ? -41.973 -18.491 -43.803  1.000 70.735  0  389 ASN C CB  1 
ATOM   10845 C CG  . ASN C 1 389 ? -43.240 -19.282 -43.991  1.000 75.351  0  389 ASN C CG  1 
ATOM   10846 O OD1 . ASN C 1 389 ? -44.313 -18.696 -44.161  1.000 81.052  0  389 ASN C OD1 1 
ATOM   10847 N ND2 . ASN C 1 389 ? -43.159 -20.598 -43.897  1.000 78.083  0  389 ASN C ND2 1 
ATOM   10848 N N   . THR C 1 390 ? -40.202 -15.989 -42.552  1.000 79.683  0  390 THR C N   1 
ATOM   10849 C CA  . THR C 1 390 ? -39.057 -15.669 -41.712  1.000 78.731  0  390 THR C CA  1 
ATOM   10850 C C   . THR C 1 390 ? -39.025 -14.158 -41.458  1.000 69.781  0  390 THR C C   1 
ATOM   10851 O O   . THR C 1 390 ? -38.030 -13.503 -41.741  1.000 73.538  0  390 THR C O   1 
ATOM   10852 C CB  . THR C 1 390 ? -37.771 -16.172 -42.380  1.000 81.623  0  390 THR C CB  1 
ATOM   10853 O OG1 . THR C 1 390 ? -37.504 -15.221 -43.406  1.000 84.308  0  390 THR C OG1 1 
ATOM   10854 C CG2 . THR C 1 390 ? -37.871 -17.570 -42.977  1.000 78.337  0  390 THR C CG2 1 
ATOM   10855 N N   . GLN C 1 391 ? -40.124 -13.604 -40.935  1.000 56.435  0  391 GLN C N   1 
ATOM   10856 C CA  . GLN C 1 391 ? -40.110 -12.283 -40.330  1.000 52.011  0  391 GLN C CA  1 
ATOM   10857 C C   . GLN C 1 391 ? -39.609 -12.346 -38.886  1.000 53.840  0  391 GLN C C   1 
ATOM   10858 O O   . GLN C 1 391 ? -39.328 -13.417 -38.358  1.000 60.676  0  391 GLN C O   1 
ATOM   10859 C CB  . GLN C 1 391 ? -41.490 -11.677 -40.095  1.000 52.116  0  391 GLN C CB  1 
ATOM   10860 C CG  . GLN C 1 391 ? -42.409 -11.651 -41.299  1.000 51.659  0  391 GLN C CG  1 
ATOM   10861 C CD  . GLN C 1 391 ? -43.510 -10.642 -41.100  1.000 54.465  0  391 GLN C CD  1 
ATOM   10862 O OE1 . GLN C 1 391 ? -44.017 -10.071 -42.071  1.000 69.240  0  391 GLN C OE1 1 
ATOM   10863 N NE2 . GLN C 1 391 ? -43.815 -10.329 -39.845  1.000 51.025  0  391 GLN C NE2 1 
ATOM   10864 N N   . PHE C 1 392 ? -39.611 -11.176 -38.237  1.000 50.584  0  392 PHE C N   1 
ATOM   10865 C CA  . PHE C 1 392 ? -39.115 -10.979 -36.888  1.000 47.633  0  392 PHE C CA  1 
ATOM   10866 C C   . PHE C 1 392 ? -40.199 -11.271 -35.860  1.000 48.125  0  392 PHE C C   1 
ATOM   10867 O O   . PHE C 1 392 ? -41.319 -10.787 -35.996  1.000 53.340  0  392 PHE C O   1 
ATOM   10868 C CB  . PHE C 1 392 ? -38.647 -9.522  -36.771  1.000 46.738  0  392 PHE C CB  1 
ATOM   10869 C CG  . PHE C 1 392 ? -38.164 -9.166  -35.379  1.000 42.951  0  392 PHE C CG  1 
ATOM   10870 C CD1 . PHE C 1 392 ? -36.882 -9.522  -34.971  1.000 41.856  0  392 PHE C CD1 1 
ATOM   10871 C CD2 . PHE C 1 392 ? -39.000 -8.510  -34.483  1.000 44.774  0  392 PHE C CD2 1 
ATOM   10872 C CE1 . PHE C 1 392 ? -36.446 -9.244  -33.688  1.000 41.878  0  392 PHE C CE1 1 
ATOM   10873 C CE2 . PHE C 1 392 ? -38.555 -8.230  -33.198  1.000 46.694  0  392 PHE C CE2 1 
ATOM   10874 C CZ  . PHE C 1 392 ? -37.281 -8.609  -32.800  1.000 43.766  0  392 PHE C CZ  1 
ATOM   10875 N N   . GLU C 1 393 ? -39.812 -12.007 -34.809  1.000 50.469  0  393 GLU C N   1 
ATOM   10876 C CA  . GLU C 1 393 ? -40.674 -12.351 -33.689  1.000 55.594  0  393 GLU C CA  1 
ATOM   10877 C C   . GLU C 1 393 ? -40.117 -11.681 -32.425  1.000 54.262  0  393 GLU C C   1 
ATOM   10878 O O   . GLU C 1 393 ? -38.984 -11.947 -31.999  1.000 59.823  0  393 GLU C O   1 
ATOM   10879 C CB  . GLU C 1 393 ? -40.757 -13.881 -33.645  1.000 68.309  0  393 GLU C CB  1 
ATOM   10880 C CG  . GLU C 1 393 ? -41.638 -14.463 -32.538  1.000 79.650  0  393 GLU C CG  1 
ATOM   10881 C CD  . GLU C 1 393 ? -41.122 -15.786 -31.976  1.000 87.419  0  393 GLU C CD  1 
ATOM   10882 O OE1 . GLU C 1 393 ? -41.736 -16.792 -32.386  1.000 82.258  0  393 GLU C OE1 1 
ATOM   10883 O OE2 . GLU C 1 393 ? -40.150 -15.836 -31.157  1.000 78.791  -1 393 GLU C OE2 1 
ATOM   10884 N N   . ALA C 1 394 ? -40.923 -10.785 -31.833  1.000 48.791  0  394 ALA C N   1 
ATOM   10885 C CA  . ALA C 1 394 ? -40.528 -10.044 -30.642  1.000 42.919  0  394 ALA C CA  1 
ATOM   10886 C C   . ALA C 1 394 ? -40.415 -10.985 -29.446  1.000 44.525  0  394 ALA C C   1 
ATOM   10887 O O   . ALA C 1 394 ? -41.145 -11.959 -29.373  1.000 44.653  0  394 ALA C O   1 
ATOM   10888 C CB  . ALA C 1 394 ? -41.508 -8.925  -30.381  1.000 37.596  0  394 ALA C CB  1 
ATOM   10889 N N   . VAL C 1 395 ? -39.472 -10.700 -28.538  1.000 49.628  0  395 VAL C N   1 
ATOM   10890 C CA  . VAL C 1 395 ? -39.367 -11.373 -27.250  1.000 52.273  0  395 VAL C CA  1 
ATOM   10891 C C   . VAL C 1 395 ? -39.560 -10.306 -26.171  1.000 54.659  0  395 VAL C C   1 
ATOM   10892 O O   . VAL C 1 395 ? -39.313 -9.127  -26.423  1.000 57.713  0  395 VAL C O   1 
ATOM   10893 C CB  . VAL C 1 395 ? -38.006 -12.097 -27.130  1.000 55.675  0  395 VAL C CB  1 
ATOM   10894 C CG1 . VAL C 1 395 ? -37.884 -12.949 -25.864  1.000 55.252  0  395 VAL C CG1 1 
ATOM   10895 C CG2 . VAL C 1 395 ? -37.700 -12.936 -28.368  1.000 56.404  0  395 VAL C CG2 1 
ATOM   10896 N N   . GLY C 1 396 ? -40.006 -10.711 -24.975  1.000 56.876  0  396 GLY C N   1 
ATOM   10897 C CA  . GLY C 1 396 ? -40.319 -9.770  -23.905  1.000 58.973  0  396 GLY C CA  1 
ATOM   10898 C C   . GLY C 1 396 ? -39.254 -9.772  -22.809  1.000 55.979  0  396 GLY C C   1 
ATOM   10899 O O   . GLY C 1 396 ? -39.467 -10.384 -21.759  1.000 56.459  0  396 GLY C O   1 
ATOM   10900 N N   . ARG C 1 397 ? -38.136 -9.062  -23.075  1.000 49.697  0  397 ARG C N   1 
ATOM   10901 C CA  . ARG C 1 397 ? -36.995 -8.931  -22.169  1.000 41.479  0  397 ARG C CA  1 
ATOM   10902 C C   . ARG C 1 397 ? -37.268 -7.863  -21.111  1.000 32.404  0  397 ARG C C   1 
ATOM   10903 O O   . ARG C 1 397 ? -37.968 -6.903  -21.372  1.000 34.687  0  397 ARG C O   1 
ATOM   10904 C CB  . ARG C 1 397 ? -35.734 -8.629  -22.988  1.000 40.993  0  397 ARG C CB  1 
ATOM   10905 C CG  . ARG C 1 397 ? -35.181 -9.911  -23.593  1.000 45.031  0  397 ARG C CG  1 
ATOM   10906 C CD  . ARG C 1 397 ? -34.068 -9.728  -24.609  1.000 41.508  0  397 ARG C CD  1 
ATOM   10907 N NE  . ARG C 1 397 ? -34.566 -8.901  -25.706  1.000 40.328  0  397 ARG C NE  1 
ATOM   10908 C CZ  . ARG C 1 397 ? -34.790 -9.264  -26.960  1.000 40.799  0  397 ARG C CZ  1 
ATOM   10909 N NH1 . ARG C 1 397 ? -34.368 -10.430 -27.446  1.000 41.031  1  397 ARG C NH1 1 
ATOM   10910 N NH2 . ARG C 1 397 ? -35.428 -8.408  -27.741  1.000 39.085  0  397 ARG C NH2 1 
ATOM   10911 N N   . GLU C 1 398 ? -36.727 -8.030  -19.902  1.000 30.825  0  398 GLU C N   1 
ATOM   10912 C CA  . GLU C 1 398 ? -36.972 -7.089  -18.812  1.000 29.965  0  398 GLU C CA  1 
ATOM   10913 C C   . GLU C 1 398 ? -35.671 -6.415  -18.386  1.000 22.935  0  398 GLU C C   1 
ATOM   10914 O O   . GLU C 1 398 ? -34.583 -6.966  -18.600  1.000 20.398  0  398 GLU C O   1 
ATOM   10915 C CB  . GLU C 1 398 ? -37.600 -7.795  -17.614  1.000 37.854  0  398 GLU C CB  1 
ATOM   10916 C CG  . GLU C 1 398 ? -38.826 -8.595  -18.023  1.000 50.295  0  398 GLU C CG  1 
ATOM   10917 C CD  . GLU C 1 398 ? -39.748 -9.023  -16.905  1.000 66.950  0  398 GLU C CD  1 
ATOM   10918 O OE1 . GLU C 1 398 ? -40.090 -8.132  -16.092  1.000 74.243  0  398 GLU C OE1 1 
ATOM   10919 O OE2 . GLU C 1 398 ? -40.150 -10.220 -16.887  1.000 85.420  -1 398 GLU C OE2 1 
ATOM   10920 N N   . PHE C 1 399 ? -35.812 -5.235  -17.769  1.000 19.695  0  399 PHE C N   1 
ATOM   10921 C CA  . PHE C 1 399 ? -34.680 -4.374  -17.433  1.000 19.129  0  399 PHE C CA  1 
ATOM   10922 C C   . PHE C 1 399 ? -34.968 -3.581  -16.166  1.000 18.772  0  399 PHE C C   1 
ATOM   10923 O O   . PHE C 1 399 ? -36.074 -3.141  -15.979  1.000 18.473  0  399 PHE C O   1 
ATOM   10924 C CB  . PHE C 1 399 ? -34.386 -3.418  -18.591  1.000 18.464  0  399 PHE C CB  1 
ATOM   10925 C CG  . PHE C 1 399 ? -33.914 -4.140  -19.849  1.000 18.715  0  399 PHE C CG  1 
ATOM   10926 C CD1 . PHE C 1 399 ? -32.623 -4.649  -19.940  1.000 18.314  0  399 PHE C CD1 1 
ATOM   10927 C CD2 . PHE C 1 399 ? -34.747 -4.287  -20.946  1.000 18.164  0  399 PHE C CD2 1 
ATOM   10928 C CE1 . PHE C 1 399 ? -32.212 -5.344  -21.061  1.000 18.628  0  399 PHE C CE1 1 
ATOM   10929 C CE2 . PHE C 1 399 ? -34.309 -4.949  -22.081  1.000 18.004  0  399 PHE C CE2 1 
ATOM   10930 C CZ  . PHE C 1 399 ? -33.047 -5.476  -22.138  1.000 17.849  0  399 PHE C CZ  1 
ATOM   10931 N N   . ASN C 1 400 ? -33.980 -3.368  -15.298  1.000 22.446  0  400 ASN C N   1 
ATOM   10932 C CA  . ASN C 1 400 ? -34.218 -2.559  -14.107  1.000 25.034  0  400 ASN C CA  1 
ATOM   10933 C C   . ASN C 1 400 ? -34.054 -1.064  -14.408  1.000 26.665  0  400 ASN C C   1 
ATOM   10934 O O   . ASN C 1 400 ? -33.856 -0.635  -15.544  1.000 26.953  0  400 ASN C O   1 
ATOM   10935 C CB  . ASN C 1 400 ? -33.361 -3.007  -12.927  1.000 26.149  0  400 ASN C CB  1 
ATOM   10936 C CG  . ASN C 1 400 ? -31.888 -2.693  -13.096  1.000 29.702  0  400 ASN C CG  1 
ATOM   10937 O OD1 . ASN C 1 400 ? -31.474 -1.547  -13.350  1.000 26.238  0  400 ASN C OD1 1 
ATOM   10938 N ND2 . ASN C 1 400 ? -31.070 -3.728  -12.976  1.000 33.299  0  400 ASN C ND2 1 
ATOM   10939 N N   . ASN C 1 401 ? -34.120 -0.295  -13.326  1.000 29.714  0  401 ASN C N   1 
ATOM   10940 C CA  . ASN C 1 401 ? -34.272 1.141   -13.303  1.000 33.498  0  401 ASN C CA  1 
ATOM   10941 C C   . ASN C 1 401 ? -32.952 1.837   -13.648  1.000 30.889  0  401 ASN C C   1 
ATOM   10942 O O   . ASN C 1 401 ? -32.955 3.032   -13.958  1.000 33.880  0  401 ASN C O   1 
ATOM   10943 C CB  . ASN C 1 401 ? -34.770 1.487   -11.904  1.000 46.535  0  401 ASN C CB  1 
ATOM   10944 C CG  . ASN C 1 401 ? -34.908 2.968   -11.648  1.000 62.608  0  401 ASN C CG  1 
ATOM   10945 O OD1 . ASN C 1 401 ? -34.097 3.560   -10.920  1.000 74.822  0  401 ASN C OD1 1 
ATOM   10946 N ND2 . ASN C 1 401 ? -35.934 3.575   -12.221  1.000 71.698  0  401 ASN C ND2 1 
ATOM   10947 N N   . LEU C 1 402 ? -31.822 1.116   -13.550  1.000 27.706  0  402 LEU C N   1 
ATOM   10948 C CA  . LEU C 1 402 ? -30.523 1.665   -13.914  1.000 26.938  0  402 LEU C CA  1 
ATOM   10949 C C   . LEU C 1 402 ? -29.989 1.006   -15.188  1.000 26.890  0  402 LEU C C   1 
ATOM   10950 O O   . LEU C 1 402 ? -28.791 1.083   -15.446  1.000 26.704  0  402 LEU C O   1 
ATOM   10951 C CB  . LEU C 1 402 ? -29.553 1.553   -12.731  1.000 29.230  0  402 LEU C CB  1 
ATOM   10952 C CG  . LEU C 1 402 ? -29.680 2.642   -11.634  1.000 30.299  0  402 LEU C CG  1 
ATOM   10953 C CD1 . LEU C 1 402 ? -28.904 2.290   -10.375  1.000 28.288  0  402 LEU C CD1 1 
ATOM   10954 C CD2 . LEU C 1 402 ? -29.266 4.069   -12.058  1.000 28.123  0  402 LEU C CD2 1 
ATOM   10955 N N   . GLU C 1 403 ? -30.881 0.393   -15.999  1.000 24.369  0  403 GLU C N   1 
ATOM   10956 C CA  . GLU C 1 403 ? -30.518 -0.209  -17.276  1.000 20.977  0  403 GLU C CA  1 
ATOM   10957 C C   . GLU C 1 403 ? -31.414 0.389   -18.349  1.000 19.565  0  403 GLU C C   1 
ATOM   10958 O O   . GLU C 1 403 ? -31.836 -0.292  -19.274  1.000 18.802  0  403 GLU C O   1 
ATOM   10959 C CB  . GLU C 1 403 ? -30.687 -1.730  -17.363  1.000 23.083  0  403 GLU C CB  1 
ATOM   10960 C CG  . GLU C 1 403 ? -29.837 -2.586  -16.412  1.000 23.429  0  403 GLU C CG  1 
ATOM   10961 C CD  . GLU C 1 403 ? -30.110 -4.109  -16.380  1.000 26.914  0  403 GLU C CD  1 
ATOM   10962 O OE1 . GLU C 1 403 ? -31.291 -4.595  -16.213  1.000 27.834  0  403 GLU C OE1 1 
ATOM   10963 O OE2 . GLU C 1 403 ? -29.096 -4.858  -16.487  1.000 27.931  -1 403 GLU C OE2 1 
ATOM   10964 N N   . ARG C 1 404 ? -31.684 1.688   -18.227  1.000 19.350  0  404 ARG C N   1 
ATOM   10965 C CA  . ARG C 1 404 ? -32.600 2.356   -19.124  1.000 21.040  0  404 ARG C CA  1 
ATOM   10966 C C   . ARG C 1 404 ? -32.040 2.546   -20.531  1.000 18.233  0  404 ARG C C   1 
ATOM   10967 O O   . ARG C 1 404 ? -32.796 2.636   -21.492  1.000 18.181  0  404 ARG C O   1 
ATOM   10968 C CB  . ARG C 1 404 ? -33.040 3.708   -18.555  1.000 26.689  0  404 ARG C CB  1 
ATOM   10969 C CG  . ARG C 1 404 ? -33.994 3.650   -17.369  1.000 33.975  0  404 ARG C CG  1 
ATOM   10970 C CD  . ARG C 1 404 ? -34.987 4.805   -17.492  1.000 46.693  0  404 ARG C CD  1 
ATOM   10971 N NE  . ARG C 1 404 ? -35.385 5.343   -16.187  1.000 58.425  0  404 ARG C NE  1 
ATOM   10972 C CZ  . ARG C 1 404 ? -36.151 4.730   -15.281  1.000 64.180  0  404 ARG C CZ  1 
ATOM   10973 N NH1 . ARG C 1 404 ? -36.747 3.565   -15.551  1.000 62.147  1  404 ARG C NH1 1 
ATOM   10974 N NH2 . ARG C 1 404 ? -36.338 5.339   -14.116  1.000 57.754  0  404 ARG C NH2 1 
ATOM   10975 N N   . ARG C 1 405 ? -30.734 2.699   -20.686  1.000 17.945  0  405 ARG C N   1 
ATOM   10976 C CA  . ARG C 1 405 ? -30.205 2.813   -22.040  1.000 17.210  0  405 ARG C CA  1 
ATOM   10977 C C   . ARG C 1 405 ? -30.421 1.502   -22.785  1.000 16.231  0  405 ARG C C   1 
ATOM   10978 O O   . ARG C 1 405 ? -30.801 1.543   -23.953  1.000 14.858  0  405 ARG C O   1 
ATOM   10979 C CB  . ARG C 1 405 ? -28.718 3.142   -22.141  1.000 16.048  0  405 ARG C CB  1 
ATOM   10980 C CG  . ARG C 1 405 ? -28.332 4.422   -21.420  1.000 16.734  0  405 ARG C CG  1 
ATOM   10981 C CD  . ARG C 1 405 ? -26.824 4.458   -21.223  1.000 16.447  0  405 ARG C CD  1 
ATOM   10982 N NE  . ARG C 1 405 ? -26.450 3.502   -20.179  1.000 15.921  0  405 ARG C NE  1 
ATOM   10983 C CZ  . ARG C 1 405 ? -25.266 2.988   -19.962  1.000 16.223  0  405 ARG C CZ  1 
ATOM   10984 N NH1 . ARG C 1 405 ? -24.277 3.159   -20.819  1.000 16.891  1  405 ARG C NH1 1 
ATOM   10985 N NH2 . ARG C 1 405 ? -25.080 2.296   -18.854  1.000 16.972  0  405 ARG C NH2 1 
ATOM   10986 N N   . ILE C 1 406 ? -30.156 0.370   -22.116  1.000 16.446  0  406 ILE C N   1 
ATOM   10987 C CA  . ILE C 1 406 ? -30.306 -0.930  -22.755  1.000 19.093  0  406 ILE C CA  1 
ATOM   10988 C C   . ILE C 1 406 ? -31.785 -1.203  -23.008  1.000 16.507  0  406 ILE C C   1 
ATOM   10989 O O   . ILE C 1 406 ? -32.143 -1.733  -24.038  1.000 15.252  0  406 ILE C O   1 
ATOM   10990 C CB  . ILE C 1 406 ? -29.610 -2.067  -21.984  1.000 22.941  0  406 ILE C CB  1 
ATOM   10991 C CG1 . ILE C 1 406 ? -28.124 -2.067  -22.208  1.000 29.418  0  406 ILE C CG1 1 
ATOM   10992 C CG2 . ILE C 1 406 ? -30.115 -3.422  -22.432  1.000 24.963  0  406 ILE C CG2 1 
ATOM   10993 C CD1 . ILE C 1 406 ? -27.453 -0.699  -22.222  1.000 34.135  0  406 ILE C CD1 1 
ATOM   10994 N N   . GLU C 1 407 ? -32.657 -0.799  -22.106  1.000 17.212  0  407 GLU C N   1 
ATOM   10995 C CA  . GLU C 1 407 ? -34.087 -0.929  -22.342  1.000 18.533  0  407 GLU C CA  1 
ATOM   10996 C C   . GLU C 1 407 ? -34.526 -0.098  -23.539  1.000 16.015  0  407 GLU C C   1 
ATOM   10997 O O   . GLU C 1 407 ? -35.362 -0.518  -24.309  1.000 17.106  0  407 GLU C O   1 
ATOM   10998 C CB  . GLU C 1 407 ? -34.869 -0.488  -21.111  1.000 23.058  0  407 GLU C CB  1 
ATOM   10999 C CG  . GLU C 1 407 ? -36.363 -0.765  -21.170  1.000 27.999  0  407 GLU C CG  1 
ATOM   11000 C CD  . GLU C 1 407 ? -37.083 -0.344  -19.897  1.000 38.656  0  407 GLU C CD  1 
ATOM   11001 O OE1 . GLU C 1 407 ? -38.311 -0.509  -20.024  1.000 46.377  0  407 GLU C OE1 1 
ATOM   11002 O OE2 . GLU C 1 407 ? -36.528 0.105   -18.827  1.000 51.872  -1 407 GLU C OE2 1 
ATOM   11003 N N   . ASN C 1 408 ? -34.014 1.108   -23.680  1.000 15.263  0  408 ASN C N   1 
ATOM   11004 C CA  . ASN C 1 408 ? -34.384 1.944   -24.801  1.000 15.113  0  408 ASN C CA  1 
ATOM   11005 C C   . ASN C 1 408 ? -33.900 1.305   -26.101  1.000 15.824  0  408 ASN C C   1 
ATOM   11006 O O   . ASN C 1 408 ? -34.617 1.289   -27.083  1.000 14.788  0  408 ASN C O   1 
ATOM   11007 C CB  . ASN C 1 408 ? -33.861 3.348   -24.569  1.000 15.831  0  408 ASN C CB  1 
ATOM   11008 C CG  . ASN C 1 408 ? -34.157 4.270   -25.718  1.000 17.537  0  408 ASN C CG  1 
ATOM   11009 O OD1 . ASN C 1 408 ? -33.272 4.642   -26.496  1.000 19.963  0  408 ASN C OD1 1 
ATOM   11010 N ND2 . ASN C 1 408 ? -35.415 4.632   -25.868  1.000 20.220  0  408 ASN C ND2 1 
ATOM   11011 N N   . LEU C 1 409 ? -32.682 0.750   -26.115  1.000 18.663  0  409 LEU C N   1 
ATOM   11012 C CA  . LEU C 1 409 ? -32.125 0.084   -27.292  1.000 19.504  0  409 LEU C CA  1 
ATOM   11013 C C   . LEU C 1 409 ? -33.052 -1.043  -27.731  1.000 19.388  0  409 LEU C C   1 
ATOM   11014 O O   . LEU C 1 409 ? -33.443 -1.108  -28.897  1.000 19.859  0  409 LEU C O   1 
ATOM   11015 C CB  . LEU C 1 409 ? -30.725 -0.446  -26.967  1.000 20.922  0  409 LEU C CB  1 
ATOM   11016 C CG  . LEU C 1 409 ? -29.761 -0.637  -28.136  1.000 21.487  0  409 LEU C CG  1 
ATOM   11017 C CD1 . LEU C 1 409 ? -28.328 -0.654  -27.649  1.000 23.211  0  409 LEU C CD1 1 
ATOM   11018 C CD2 . LEU C 1 409 ? -30.057 -1.928  -28.801  1.000 23.643  0  409 LEU C CD2 1 
ATOM   11019 N N   . ASN C 1 410 ? -33.369 -1.923  -26.771  1.000 19.403  0  410 ASN C N   1 
ATOM   11020 C CA  . ASN C 1 410 ? -34.323 -3.007  -26.929  1.000 18.687  0  410 ASN C CA  1 
ATOM   11021 C C   . ASN C 1 410 ? -35.627 -2.524  -27.547  1.000 19.623  0  410 ASN C C   1 
ATOM   11022 O O   . ASN C 1 410 ? -35.996 -3.008  -28.597  1.000 21.114  0  410 ASN C O   1 
ATOM   11023 C CB  . ASN C 1 410 ? -34.634 -3.633  -25.587  1.000 18.886  0  410 ASN C CB  1 
ATOM   11024 C CG  . ASN C 1 410 ? -35.296 -4.971  -25.725  1.000 19.309  0  410 ASN C CG  1 
ATOM   11025 O OD1 . ASN C 1 410 ? -34.663 -5.941  -26.125  1.000 22.418  0  410 ASN C OD1 1 
ATOM   11026 N ND2 . ASN C 1 410 ? -36.540 -5.070  -25.329  1.000 19.763  0  410 ASN C ND2 1 
ATOM   11027 N N   . LYS C 1 411 ? -36.326 -1.577  -26.913  1.000 21.932  0  411 LYS C N   1 
ATOM   11028 C CA  . LYS C 1 411 ? -37.619 -1.110  -27.397  1.000 24.652  0  411 LYS C CA  1 
ATOM   11029 C C   . LYS C 1 411 ? -37.476 -0.699  -28.854  1.000 24.816  0  411 LYS C C   1 
ATOM   11030 O O   . LYS C 1 411 ? -38.198 -1.194  -29.703  1.000 23.187  0  411 LYS C O   1 
ATOM   11031 C CB  . LYS C 1 411 ? -38.152 0.042   -26.541  1.000 31.016  0  411 LYS C CB  1 
ATOM   11032 C CG  . LYS C 1 411 ? -39.629 0.461   -26.684  1.000 41.809  0  411 LYS C CG  1 
ATOM   11033 C CD  . LYS C 1 411 ? -39.912 1.860   -27.250  1.000 52.149  0  411 LYS C CD  1 
ATOM   11034 C CE  . LYS C 1 411 ? -41.403 2.189   -27.382  1.000 60.178  0  411 LYS C CE  1 
ATOM   11035 N NZ  . LYS C 1 411 ? -41.775 3.499   -27.958  1.000 58.964  1  411 LYS C NZ  1 
ATOM   11036 N N   . LYS C 1 412 ? -36.458 0.127   -29.124  1.000 27.723  0  412 LYS C N   1 
ATOM   11037 C CA  . LYS C 1 412 ? -36.240 0.763   -30.414  1.000 28.238  0  412 LYS C CA  1 
ATOM   11038 C C   . LYS C 1 412 ? -35.959 -0.248  -31.521  1.000 25.422  0  412 LYS C C   1 
ATOM   11039 O O   . LYS C 1 412 ? -36.420 -0.055  -32.636  1.000 23.042  0  412 LYS C O   1 
ATOM   11040 C CB  . LYS C 1 412 ? -35.105 1.795   -30.339  1.000 30.191  0  412 LYS C CB  1 
ATOM   11041 C CG  . LYS C 1 412 ? -35.587 3.226   -30.256  1.000 35.192  0  412 LYS C CG  1 
ATOM   11042 C CD  . LYS C 1 412 ? -36.708 3.452   -29.244  1.000 40.924  0  412 LYS C CD  1 
ATOM   11043 C CE  . LYS C 1 412 ? -37.450 4.746   -29.431  1.000 45.040  0  412 LYS C CE  1 
ATOM   11044 N NZ  . LYS C 1 412 ? -38.476 4.921   -28.393  1.000 47.097  1  412 LYS C NZ  1 
ATOM   11045 N N   . MET C 1 413 ? -35.172 -1.290  -31.251  1.000 24.743  0  413 MET C N   1 
ATOM   11046 C CA  . MET C 1 413 ? -34.878 -2.219  -32.320  1.000 25.015  0  413 MET C CA  1 
ATOM   11047 C C   . MET C 1 413 ? -36.093 -3.101  -32.553  1.000 23.090  0  413 MET C C   1 
ATOM   11048 O O   . MET C 1 413 ? -36.385 -3.363  -33.704  1.000 23.339  0  413 MET C O   1 
ATOM   11049 C CB  . MET C 1 413 ? -33.627 -3.064  -32.076  1.000 28.056  0  413 MET C CB  1 
ATOM   11050 C CG  . MET C 1 413 ? -33.867 -4.218  -31.179  1.000 32.681  0  413 MET C CG  1 
ATOM   11051 S SD  . MET C 1 413 ? -33.256 -5.751  -31.886  1.000 38.999  0  413 MET C SD  1 
ATOM   11052 C CE  . MET C 1 413 ? -34.072 -6.864  -30.728  1.000 34.865  0  413 MET C CE  1 
ATOM   11053 N N   . GLU C 1 414 ? -36.808 -3.510  -31.497  1.000 23.718  0  414 GLU C N   1 
ATOM   11054 C CA  . GLU C 1 414 ? -37.991 -4.342  -31.656  1.000 27.825  0  414 GLU C CA  1 
ATOM   11055 C C   . GLU C 1 414 ? -39.091 -3.620  -32.435  1.000 30.004  0  414 GLU C C   1 
ATOM   11056 O O   . GLU C 1 414 ? -39.719 -4.221  -33.296  1.000 30.235  0  414 GLU C O   1 
ATOM   11057 C CB  . GLU C 1 414 ? -38.591 -4.837  -30.345  1.000 31.517  0  414 GLU C CB  1 
ATOM   11058 C CG  . GLU C 1 414 ? -37.721 -5.884  -29.659  1.000 38.572  0  414 GLU C CG  1 
ATOM   11059 C CD  . GLU C 1 414 ? -38.400 -7.122  -29.059  1.000 48.872  0  414 GLU C CD  1 
ATOM   11060 O OE1 . GLU C 1 414 ? -39.425 -6.978  -28.314  1.000 51.397  0  414 GLU C OE1 1 
ATOM   11061 O OE2 . GLU C 1 414 ? -37.852 -8.252  -29.324  1.000 51.055  -1 414 GLU C OE2 1 
ATOM   11062 N N   . ASP C 1 415 ? -39.330 -2.340  -32.139  1.000 33.053  0  415 ASP C N   1 
ATOM   11063 C CA  . ASP C 1 415 ? -40.239 -1.526  -32.929  1.000 38.691  0  415 ASP C CA  1 
ATOM   11064 C C   . ASP C 1 415 ? -39.744 -1.395  -34.365  1.000 36.127  0  415 ASP C C   1 
ATOM   11065 O O   . ASP C 1 415 ? -40.526 -1.459  -35.316  1.000 40.476  0  415 ASP C O   1 
ATOM   11066 C CB  . ASP C 1 415 ? -40.373 -0.099  -32.412  1.000 48.294  0  415 ASP C CB  1 
ATOM   11067 C CG  . ASP C 1 415 ? -41.707 0.263   -31.772  1.000 57.709  0  415 ASP C CG  1 
ATOM   11068 O OD1 . ASP C 1 415 ? -41.711 0.488   -30.521  1.000 56.245  0  415 ASP C OD1 1 
ATOM   11069 O OD2 . ASP C 1 415 ? -42.718 0.354   -32.542  1.000 67.120  -1 415 ASP C OD2 1 
ATOM   11070 N N   . GLY C 1 416 ? -38.443 -1.174  -34.509  1.000 30.545  0  416 GLY C N   1 
ATOM   11071 C CA  . GLY C 1 416 ? -37.859 -0.929  -35.814  1.000 29.762  0  416 GLY C CA  1 
ATOM   11072 C C   . GLY C 1 416 ? -38.163 -2.068  -36.781  1.000 26.835  0  416 GLY C C   1 
ATOM   11073 O O   . GLY C 1 416 ? -38.458 -1.831  -37.958  1.000 24.310  0  416 GLY C O   1 
ATOM   11074 N N   . PHE C 1 417 ? -38.081 -3.292  -36.254  1.000 23.417  0  417 PHE C N   1 
ATOM   11075 C CA  . PHE C 1 417 ? -38.301 -4.480  -37.052  1.000 23.379  0  417 PHE C CA  1 
ATOM   11076 C C   . PHE C 1 417 ? -39.788 -4.631  -37.367  1.000 21.550  0  417 PHE C C   1 
ATOM   11077 O O   . PHE C 1 417 ? -40.120 -5.136  -38.432  1.000 20.169  0  417 PHE C O   1 
ATOM   11078 C CB  . PHE C 1 417 ? -37.694 -5.693  -36.341  1.000 23.678  0  417 PHE C CB  1 
ATOM   11079 C CG  . PHE C 1 417 ? -36.204 -5.915  -36.531  1.000 21.819  0  417 PHE C CG  1 
ATOM   11080 C CD1 . PHE C 1 417 ? -35.660 -6.064  -37.795  1.000 23.232  0  417 PHE C CD1 1 
ATOM   11081 C CD2 . PHE C 1 417 ? -35.361 -6.005  -35.446  1.000 21.574  0  417 PHE C CD2 1 
ATOM   11082 C CE1 . PHE C 1 417 ? -34.309 -6.289  -37.985  1.000 21.466  0  417 PHE C CE1 1 
ATOM   11083 C CE2 . PHE C 1 417 ? -34.008 -6.225  -35.637  1.000 22.017  0  417 PHE C CE2 1 
ATOM   11084 C CZ  . PHE C 1 417 ? -33.488 -6.349  -36.909  1.000 22.067  0  417 PHE C CZ  1 
ATOM   11085 N N   . LEU C 1 418 ? -40.674 -4.185  -36.475  1.000 23.214  0  418 LEU C N   1 
ATOM   11086 C CA  . LEU C 1 418 ? -42.099 -4.224  -36.778  1.000 28.306  0  418 LEU C CA  1 
ATOM   11087 C C   . LEU C 1 418 ? -42.383 -3.234  -37.911  1.000 27.164  0  418 LEU C C   1 
ATOM   11088 O O   . LEU C 1 418 ? -43.133 -3.551  -38.829  1.000 27.067  0  418 LEU C O   1 
ATOM   11089 C CB  . LEU C 1 418 ? -43.026 -3.981  -35.585  1.000 34.405  0  418 LEU C CB  1 
ATOM   11090 C CG  . LEU C 1 418 ? -42.716 -4.790  -34.313  1.000 46.808  0  418 LEU C CG  1 
ATOM   11091 C CD1 . LEU C 1 418 ? -43.598 -4.223  -33.190  1.000 49.622  0  418 LEU C CD1 1 
ATOM   11092 C CD2 . LEU C 1 418 ? -42.806 -6.349  -34.366  1.000 45.716  0  418 LEU C CD2 1 
ATOM   11093 N N   . ASP C 1 419 ? -41.752 -2.057  -37.883  1.000 25.805  0  419 ASP C N   1 
ATOM   11094 C CA  . ASP C 1 419 ? -41.952 -1.062  -38.923  1.000 25.631  0  419 ASP C CA  1 
ATOM   11095 C C   . ASP C 1 419 ? -41.335 -1.511  -40.249  1.000 23.960  0  419 ASP C C   1 
ATOM   11096 O O   . ASP C 1 419 ? -41.797 -1.181  -41.331  1.000 23.355  0  419 ASP C O   1 
ATOM   11097 C CB  . ASP C 1 419 ? -41.479 0.286   -38.426  1.000 30.495  0  419 ASP C CB  1 
ATOM   11098 C CG  . ASP C 1 419 ? -42.307 0.896   -37.291  1.000 41.735  0  419 ASP C CG  1 
ATOM   11099 O OD1 . ASP C 1 419 ? -43.457 0.412   -37.062  1.000 42.608  0  419 ASP C OD1 1 
ATOM   11100 O OD2 . ASP C 1 419 ? -41.790 1.845   -36.605  1.000 48.710  -1 419 ASP C OD2 1 
ATOM   11101 N N   . VAL C 1 420 ? -40.266 -2.280  -40.189  1.000 24.440  0  420 VAL C N   1 
ATOM   11102 C CA  . VAL C 1 420 ? -39.676 -2.795  -41.402  1.000 22.669  0  420 VAL C CA  1 
ATOM   11103 C C   . VAL C 1 420 ? -40.620 -3.833  -41.975  1.000 23.131  0  420 VAL C C   1 
ATOM   11104 O O   . VAL C 1 420 ? -40.856 -3.846  -43.176  1.000 24.711  0  420 VAL C O   1 
ATOM   11105 C CB  . VAL C 1 420 ? -38.281 -3.404  -41.214  1.000 21.260  0  420 VAL C CB  1 
ATOM   11106 C CG1 . VAL C 1 420 ? -37.882 -4.211  -42.435  1.000 20.858  0  420 VAL C CG1 1 
ATOM   11107 C CG2 . VAL C 1 420 ? -37.242 -2.337  -40.899  1.000 21.786  0  420 VAL C CG2 1 
ATOM   11108 N N   . TRP C 1 421 ? -41.120 -4.740  -41.142  1.000 22.590  0  421 TRP C N   1 
ATOM   11109 C CA  . TRP C 1 421 ? -41.938 -5.800  -41.717  1.000 22.883  0  421 TRP C CA  1 
ATOM   11110 C C   . TRP C 1 421 ? -43.330 -5.299  -42.114  1.000 20.367  0  421 TRP C C   1 
ATOM   11111 O O   . TRP C 1 421 ? -43.959 -5.848  -42.992  1.000 20.009  0  421 TRP C O   1 
ATOM   11112 C CB  . TRP C 1 421 ? -41.966 -7.032  -40.810  1.000 22.254  0  421 TRP C CB  1 
ATOM   11113 C CG  . TRP C 1 421 ? -40.684 -7.817  -40.916  1.000 22.744  0  421 TRP C CG  1 
ATOM   11114 C CD1 . TRP C 1 421 ? -39.680 -7.854  -40.007  1.000 24.142  0  421 TRP C CD1 1 
ATOM   11115 C CD2 . TRP C 1 421 ? -40.219 -8.612  -42.024  1.000 24.233  0  421 TRP C CD2 1 
ATOM   11116 N NE1 . TRP C 1 421 ? -38.632 -8.608  -40.458  1.000 24.001  0  421 TRP C NE1 1 
ATOM   11117 C CE2 . TRP C 1 421 ? -38.933 -9.092  -41.688  1.000 22.527  0  421 TRP C CE2 1 
ATOM   11118 C CE3 . TRP C 1 421 ? -40.761 -8.960  -43.265  1.000 26.167  0  421 TRP C CE3 1 
ATOM   11119 C CZ2 . TRP C 1 421 ? -38.184 -9.917  -42.515  1.000 21.806  0  421 TRP C CZ2 1 
ATOM   11120 C CZ3 . TRP C 1 421 ? -40.020 -9.774  -44.095  1.000 25.911  0  421 TRP C CZ3 1 
ATOM   11121 C CH2 . TRP C 1 421 ? -38.749 -10.233 -43.726  1.000 24.512  0  421 TRP C CH2 1 
ATOM   11122 N N   . THR C 1 422 ? -43.799 -4.228  -41.497  1.000 21.257  0  422 THR C N   1 
ATOM   11123 C CA  . THR C 1 422 ? -45.089 -3.668  -41.840  1.000 20.619  0  422 THR C CA  1 
ATOM   11124 C C   . THR C 1 422 ? -44.961 -3.008  -43.206  1.000 22.140  0  422 THR C C   1 
ATOM   11125 O O   . THR C 1 422 ? -45.822 -3.150  -44.077  1.000 23.502  0  422 THR C O   1 
ATOM   11126 C CB  . THR C 1 422 ? -45.491 -2.661  -40.772  1.000 20.040  0  422 THR C CB  1 
ATOM   11127 O OG1 . THR C 1 422 ? -45.730 -3.359  -39.560  1.000 20.714  0  422 THR C OG1 1 
ATOM   11128 C CG2 . THR C 1 422 ? -46.804 -1.996  -41.101  1.000 21.905  0  422 THR C CG2 1 
ATOM   11129 N N   . TYR C 1 423 ? -43.878 -2.250  -43.377  1.000 21.657  0  423 TYR C N   1 
ATOM   11130 C CA  . TYR C 1 423 ? -43.647 -1.581  -44.635  1.000 20.613  0  423 TYR C CA  1 
ATOM   11131 C C   . TYR C 1 423 ? -43.548 -2.633  -45.716  1.000 21.009  0  423 TYR C C   1 
ATOM   11132 O O   . TYR C 1 423 ? -44.092 -2.448  -46.785  1.000 23.578  0  423 TYR C O   1 
ATOM   11133 C CB  . TYR C 1 423 ? -42.397 -0.722  -44.554  1.000 21.221  0  423 TYR C CB  1 
ATOM   11134 C CG  . TYR C 1 423 ? -41.842 -0.340  -45.909  1.000 20.867  0  423 TYR C CG  1 
ATOM   11135 C CD1 . TYR C 1 423 ? -40.985 -1.198  -46.604  1.000 20.527  0  423 TYR C CD1 1 
ATOM   11136 C CD2 . TYR C 1 423 ? -42.126 0.897   -46.459  1.000 19.883  0  423 TYR C CD2 1 
ATOM   11137 C CE1 . TYR C 1 423 ? -40.440 -0.828  -47.825  1.000 21.150  0  423 TYR C CE1 1 
ATOM   11138 C CE2 . TYR C 1 423 ? -41.601 1.266   -47.690  1.000 20.576  0  423 TYR C CE2 1 
ATOM   11139 C CZ  . TYR C 1 423 ? -40.755 0.408   -48.373  1.000 21.092  0  423 TYR C CZ  1 
ATOM   11140 O OH  . TYR C 1 423 ? -40.251 0.798   -49.583  1.000 21.260  0  423 TYR C OH  1 
ATOM   11141 N N   . ASN C 1 424 ? -42.873 -3.741  -45.426  1.000 22.922  0  424 ASN C N   1 
ATOM   11142 C CA  . ASN C 1 424 ? -42.654 -4.763  -46.440  1.000 24.886  0  424 ASN C CA  1 
ATOM   11143 C C   . ASN C 1 424 ? -43.988 -5.417  -46.817  1.000 25.285  0  424 ASN C C   1 
ATOM   11144 O O   . ASN C 1 424 ? -44.262 -5.677  -47.985  1.000 24.542  0  424 ASN C O   1 
ATOM   11145 C CB  . ASN C 1 424 ? -41.635 -5.808  -45.987  1.000 24.107  0  424 ASN C CB  1 
ATOM   11146 C CG  . ASN C 1 424 ? -40.208 -5.311  -46.024  1.000 25.349  0  424 ASN C CG  1 
ATOM   11147 O OD1 . ASN C 1 424 ? -39.835 -4.430  -46.807  1.000 26.901  0  424 ASN C OD1 1 
ATOM   11148 N ND2 . ASN C 1 424 ? -39.362 -5.911  -45.211  1.000 27.800  0  424 ASN C ND2 1 
ATOM   11149 N N   . ALA C 1 425 ? -44.799 -5.739  -45.810  1.000 24.489  0  425 ALA C N   1 
ATOM   11150 C CA  . ALA C 1 425 ? -46.041 -6.445  -46.050  1.000 24.922  0  425 ALA C CA  1 
ATOM   11151 C C   . ALA C 1 425 ? -46.998 -5.559  -46.868  1.000 26.000  0  425 ALA C C   1 
ATOM   11152 O O   . ALA C 1 425 ? -47.572 -6.020  -47.854  1.000 23.326  0  425 ALA C O   1 
ATOM   11153 C CB  . ALA C 1 425 ? -46.607 -6.867  -44.715  1.000 23.056  0  425 ALA C CB  1 
ATOM   11154 N N   . GLU C 1 426 ? -47.103 -4.277  -46.491  1.000 25.698  0  426 GLU C N   1 
ATOM   11155 C CA  . GLU C 1 426 ? -48.072 -3.364  -47.067  1.000 30.119  0  426 GLU C CA  1 
ATOM   11156 C C   . GLU C 1 426 ? -47.710 -3.031  -48.511  1.000 30.265  0  426 GLU C C   1 
ATOM   11157 O O   . GLU C 1 426 ? -48.578 -2.902  -49.366  1.000 36.719  0  426 GLU C O   1 
ATOM   11158 C CB  . GLU C 1 426 ? -48.192 -2.092  -46.226  1.000 34.350  0  426 GLU C CB  1 
ATOM   11159 C CG  . GLU C 1 426 ? -48.894 -2.317  -44.886  1.000 39.091  0  426 GLU C CG  1 
ATOM   11160 C CD  . GLU C 1 426 ? -49.167 -1.068  -44.056  1.000 44.538  0  426 GLU C CD  1 
ATOM   11161 O OE1 . GLU C 1 426 ? -48.567 -0.061  -44.495  1.000 50.870  0  426 GLU C OE1 1 
ATOM   11162 O OE2 . GLU C 1 426 ? -49.948 -1.048  -43.047  1.000 41.893  -1 426 GLU C OE2 1 
ATOM   11163 N N   . LEU C 1 427 ? -46.420 -2.904  -48.781  1.000 30.199  0  427 LEU C N   1 
ATOM   11164 C CA  . LEU C 1 427 ? -45.936 -2.516  -50.093  1.000 29.702  0  427 LEU C CA  1 
ATOM   11165 C C   . LEU C 1 427 ? -46.012 -3.700  -51.055  1.000 28.034  0  427 LEU C C   1 
ATOM   11166 O O   . LEU C 1 427 ? -46.462 -3.573  -52.181  1.000 28.246  0  427 LEU C O   1 
ATOM   11167 C CB  . LEU C 1 427 ? -44.499 -2.034  -49.920  1.000 30.421  0  427 LEU C CB  1 
ATOM   11168 C CG  . LEU C 1 427 ? -43.838 -1.434  -51.162  1.000 32.360  0  427 LEU C CG  1 
ATOM   11169 C CD1 . LEU C 1 427 ? -44.308 0.021   -51.421  1.000 32.902  0  427 LEU C CD1 1 
ATOM   11170 C CD2 . LEU C 1 427 ? -42.318 -1.551  -51.013  1.000 31.928  0  427 LEU C CD2 1 
ATOM   11171 N N   . LEU C 1 428 ? -45.554 -4.868  -50.635  1.000 26.063  0  428 LEU C N   1 
ATOM   11172 C CA  . LEU C 1 428 ? -45.716 -6.025  -51.481  1.000 27.143  0  428 LEU C CA  1 
ATOM   11173 C C   . LEU C 1 428 ? -47.173 -6.144  -51.937  1.000 26.092  0  428 LEU C C   1 
ATOM   11174 O O   . LEU C 1 428 ? -47.452 -6.412  -53.099  1.000 25.496  0  428 LEU C O   1 
ATOM   11175 C CB  . LEU C 1 428 ? -45.281 -7.268  -50.724  1.000 28.868  0  428 LEU C CB  1 
ATOM   11176 C CG  . LEU C 1 428 ? -45.206 -8.526  -51.580  1.000 32.507  0  428 LEU C CG  1 
ATOM   11177 C CD1 . LEU C 1 428 ? -44.400 -8.231  -52.831  1.000 35.031  0  428 LEU C CD1 1 
ATOM   11178 C CD2 . LEU C 1 428 ? -44.607 -9.677  -50.809  1.000 35.045  0  428 LEU C CD2 1 
ATOM   11179 N N   . VAL C 1 429 ? -48.132 -5.933  -51.039  1.000 24.538  0  429 VAL C N   1 
ATOM   11180 C CA  . VAL C 1 429 ? -49.517 -6.071  -51.448  1.000 23.471  0  429 VAL C CA  1 
ATOM   11181 C C   . VAL C 1 429 ? -49.895 -4.966  -52.440  1.000 23.644  0  429 VAL C C   1 
ATOM   11182 O O   . VAL C 1 429 ? -50.491 -5.258  -53.469  1.000 24.837  0  429 VAL C O   1 
ATOM   11183 C CB  . VAL C 1 429 ? -50.430 -6.165  -50.216  1.000 23.728  0  429 VAL C CB  1 
ATOM   11184 C CG1 . VAL C 1 429 ? -51.907 -6.015  -50.563  1.000 24.649  0  429 VAL C CG1 1 
ATOM   11185 C CG2 . VAL C 1 429 ? -50.208 -7.501  -49.507  1.000 24.355  0  429 VAL C CG2 1 
ATOM   11186 N N   . LEU C 1 430 ? -49.523 -3.706  -52.181  1.000 22.869  0  430 LEU C N   1 
ATOM   11187 C CA  . LEU C 1 430 ? -49.802 -2.629  -53.112  1.000 22.234  0  430 LEU C CA  1 
ATOM   11188 C C   . LEU C 1 430 ? -49.225 -2.919  -54.489  1.000 25.894  0  430 LEU C C   1 
ATOM   11189 O O   . LEU C 1 430 ? -49.818 -2.555  -55.500  1.000 30.583  0  430 LEU C O   1 
ATOM   11190 C CB  . LEU C 1 430 ? -49.243 -1.312  -52.611  1.000 22.117  0  430 LEU C CB  1 
ATOM   11191 C CG  . LEU C 1 430 ? -49.961 -0.708  -51.410  1.000 24.562  0  430 LEU C CG  1 
ATOM   11192 C CD1 . LEU C 1 430 ? -49.200 0.496   -50.922  1.000 27.509  0  430 LEU C CD1 1 
ATOM   11193 C CD2 . LEU C 1 430 ? -51.364 -0.290  -51.748  1.000 25.634  0  430 LEU C CD2 1 
ATOM   11194 N N   . MET C 1 431 ? -48.026 -3.495  -54.544  1.000 29.489  0  431 MET C N   1 
ATOM   11195 C CA  . MET C 1 431 ? -47.342 -3.656  -55.823  1.000 32.953  0  431 MET C CA  1 
ATOM   11196 C C   . MET C 1 431 ? -47.958 -4.818  -56.589  1.000 29.431  0  431 MET C C   1 
ATOM   11197 O O   . MET C 1 431 ? -48.254 -4.715  -57.764  1.000 23.495  0  431 MET C O   1 
ATOM   11198 C CB  . MET C 1 431 ? -45.822 -3.820  -55.672  1.000 35.993  0  431 MET C CB  1 
ATOM   11199 C CG  . MET C 1 431 ? -45.104 -2.478  -55.451  1.000 39.607  0  431 MET C CG  1 
ATOM   11200 S SD  . MET C 1 431 ? -43.300 -2.568  -55.484  1.000 46.259  0  431 MET C SD  1 
ATOM   11201 C CE  . MET C 1 431 ? -42.977 -3.804  -54.203  1.000 48.318  0  431 MET C CE  1 
ATOM   11202 N N   . GLU C 1 432 ? -48.199 -5.917  -55.895  1.000 32.901  0  432 GLU C N   1 
ATOM   11203 C CA  . GLU C 1 432 ? -48.695 -7.087  -56.577  1.000 33.985  0  432 GLU C CA  1 
ATOM   11204 C C   . GLU C 1 432 ? -50.146 -6.866  -56.967  1.000 26.441  0  432 GLU C C   1 
ATOM   11205 O O   . GLU C 1 432 ? -50.555 -7.379  -57.988  1.000 28.249  0  432 GLU C O   1 
ATOM   11206 C CB  . GLU C 1 432 ? -48.334 -8.310  -55.741  1.000 41.856  0  432 GLU C CB  1 
ATOM   11207 C CG  . GLU C 1 432 ? -46.823 -8.544  -55.685  1.000 46.871  0  432 GLU C CG  1 
ATOM   11208 C CD  . GLU C 1 432 ? -46.051 -8.589  -57.000  1.000 55.404  0  432 GLU C CD  1 
ATOM   11209 O OE1 . GLU C 1 432 ? -46.449 -9.396  -57.883  1.000 50.591  0  432 GLU C OE1 1 
ATOM   11210 O OE2 . GLU C 1 432 ? -45.037 -7.834  -57.126  1.000 69.557  -1 432 GLU C OE2 1 
ATOM   11211 N N   . ASN C 1 433 ? -50.880 -6.039  -56.232  1.000 24.922  0  433 ASN C N   1 
ATOM   11212 C CA  . ASN C 1 433 ? -52.255 -5.729  -56.594  1.000 24.905  0  433 ASN C CA  1 
ATOM   11213 C C   . ASN C 1 433 ? -52.322 -5.028  -57.948  1.000 27.031  0  433 ASN C C   1 
ATOM   11214 O O   . ASN C 1 433 ? -53.132 -5.396  -58.790  1.000 24.057  0  433 ASN C O   1 
ATOM   11215 C CB  . ASN C 1 433 ? -52.960 -4.903  -55.531  1.000 23.640  0  433 ASN C CB  1 
ATOM   11216 C CG  . ASN C 1 433 ? -53.462 -5.762  -54.397  1.000 24.105  0  433 ASN C CG  1 
ATOM   11217 O OD1 . ASN C 1 433 ? -53.529 -6.986  -54.546  1.000 24.395  0  433 ASN C OD1 1 
ATOM   11218 N ND2 . ASN C 1 433 ? -53.838 -5.147  -53.281  1.000 25.099  0  433 ASN C ND2 1 
ATOM   11219 N N   . GLU C 1 434 ? -51.471 -4.014  -58.149  1.000 34.367  0  434 GLU C N   1 
ATOM   11220 C CA  . GLU C 1 434 ? -51.368 -3.324  -59.427  1.000 37.310  0  434 GLU C CA  1 
ATOM   11221 C C   . GLU C 1 434 ? -51.007 -4.336  -60.524  1.000 34.253  0  434 GLU C C   1 
ATOM   11222 O O   . GLU C 1 434 ? -51.634 -4.371  -61.582  1.000 29.715  0  434 GLU C O   1 
ATOM   11223 C CB  . GLU C 1 434 ? -50.401 -2.152  -59.241  1.000 46.514  0  434 GLU C CB  1 
ATOM   11224 C CG  . GLU C 1 434 ? -50.194 -1.280  -60.480  1.000 60.355  0  434 GLU C CG  1 
ATOM   11225 C CD  . GLU C 1 434 ? -49.759 0.159   -60.200  1.000 87.959  0  434 GLU C CD  1 
ATOM   11226 O OE1 . GLU C 1 434 ? -50.585 0.906   -59.591  1.000 91.470  0  434 GLU C OE1 1 
ATOM   11227 O OE2 . GLU C 1 434 ? -48.611 0.545   -60.584  1.000 106.757 -1 434 GLU C OE2 1 
ATOM   11228 N N   . ARG C 1 435 ? -50.025 -5.205  -60.255  1.000 34.958  0  435 ARG C N   1 
ATOM   11229 C CA  . ARG C 1 435 ? -49.598 -6.207  -61.225  1.000 36.875  0  435 ARG C CA  1 
ATOM   11230 C C   . ARG C 1 435 ? -50.723 -7.202  -61.519  1.000 32.711  0  435 ARG C C   1 
ATOM   11231 O O   . ARG C 1 435 ? -50.805 -7.659  -62.648  1.000 28.988  0  435 ARG C O   1 
ATOM   11232 C CB  . ARG C 1 435 ? -48.310 -6.948  -60.832  1.000 41.272  0  435 ARG C CB  1 
ATOM   11233 C CG  . ARG C 1 435 ? -47.063 -6.068  -60.782  1.000 44.323  0  435 ARG C CG  1 
ATOM   11234 C CD  . ARG C 1 435 ? -45.778 -6.860  -60.717  1.000 49.182  0  435 ARG C CD  1 
ATOM   11235 N NE  . ARG C 1 435 ? -45.597 -7.671  -61.935  1.000 64.771  0  435 ARG C NE  1 
ATOM   11236 C CZ  . ARG C 1 435 ? -45.267 -7.256  -63.184  1.000 62.962  0  435 ARG C CZ  1 
ATOM   11237 N NH1 . ARG C 1 435 ? -45.094 -5.968  -63.457  1.000 60.649  1  435 ARG C NH1 1 
ATOM   11238 N NH2 . ARG C 1 435 ? -45.099 -8.143  -64.162  1.000 53.359  0  435 ARG C NH2 1 
ATOM   11239 N N   . THR C 1 436 ? -51.589 -7.504  -60.533  1.000 32.432  0  436 THR C N   1 
ATOM   11240 C CA  . THR C 1 436 ? -52.690 -8.452  -60.703  1.000 33.023  0  436 THR C CA  1 
ATOM   11241 C C   . THR C 1 436 ? -53.739 -7.897  -61.681  1.000 32.150  0  436 THR C C   1 
ATOM   11242 O O   . THR C 1 436 ? -54.105 -8.574  -62.631  1.000 33.059  0  436 THR C O   1 
ATOM   11243 C CB  . THR C 1 436 ? -53.313 -8.821  -59.349  1.000 33.700  0  436 THR C CB  1 
ATOM   11244 O OG1 . THR C 1 436 ? -52.410 -9.597  -58.566  1.000 31.743  0  436 THR C OG1 1 
ATOM   11245 C CG2 . THR C 1 436 ? -54.529 -9.717  -59.484  1.000 34.277  0  436 THR C CG2 1 
ATOM   11246 N N   . LEU C 1 437 ? -54.222 -6.670  -61.466  1.000 29.650  0  437 LEU C N   1 
ATOM   11247 C CA  . LEU C 1 437 ? -55.245 -6.080  -62.319  1.000 29.088  0  437 LEU C CA  1 
ATOM   11248 C C   . LEU C 1 437 ? -54.735 -5.933  -63.752  1.000 32.229  0  437 LEU C C   1 
ATOM   11249 O O   . LEU C 1 437 ? -55.487 -6.113  -64.710  1.000 31.637  0  437 LEU C O   1 
ATOM   11250 C CB  . LEU C 1 437 ? -55.688 -4.730  -61.765  1.000 27.838  0  437 LEU C CB  1 
ATOM   11251 C CG  . LEU C 1 437 ? -56.183 -4.746  -60.316  1.000 30.295  0  437 LEU C CG  1 
ATOM   11252 C CD1 . LEU C 1 437 ? -56.409 -3.314  -59.879  1.000 32.430  0  437 LEU C CD1 1 
ATOM   11253 C CD2 . LEU C 1 437 ? -57.437 -5.598  -60.115  1.000 30.165  0  437 LEU C CD2 1 
ATOM   11254 N N   . ASP C 1 438 ? -53.448 -5.616  -63.892  1.000 34.570  0  438 ASP C N   1 
ATOM   11255 C CA  . ASP C 1 438 ? -52.849 -5.482  -65.206  1.000 37.831  0  438 ASP C CA  1 
ATOM   11256 C C   . ASP C 1 438 ? -52.741 -6.845  -65.881  1.000 31.880  0  438 ASP C C   1 
ATOM   11257 O O   . ASP C 1 438 ? -52.913 -6.911  -67.095  1.000 34.787  0  438 ASP C O   1 
ATOM   11258 C CB  . ASP C 1 438 ? -51.547 -4.691  -65.171  1.000 49.122  0  438 ASP C CB  1 
ATOM   11259 C CG  . ASP C 1 438 ? -51.678 -3.204  -64.840  1.000 62.493  0  438 ASP C CG  1 
ATOM   11260 O OD1 . ASP C 1 438 ? -52.708 -2.594  -65.245  1.000 67.460  0  438 ASP C OD1 1 
ATOM   11261 O OD2 . ASP C 1 438 ? -50.734 -2.648  -64.208  1.000 70.144  -1 438 ASP C OD2 1 
ATOM   11262 N N   . PHE C 1 439 ? -52.464 -7.905  -65.106  1.000 30.642  0  439 PHE C N   1 
ATOM   11263 C CA  . PHE C 1 439 ? -52.470 -9.290  -65.581  1.000 30.971  0  439 PHE C CA  1 
ATOM   11264 C C   . PHE C 1 439 ? -53.827 -9.694  -66.169  1.000 30.055  0  439 PHE C C   1 
ATOM   11265 O O   . PHE C 1 439 ? -53.886 -10.331 -67.206  1.000 29.427  0  439 PHE C O   1 
ATOM   11266 C CB  . PHE C 1 439 ? -52.211 -10.231 -64.403  1.000 31.464  0  439 PHE C CB  1 
ATOM   11267 C CG  . PHE C 1 439 ? -52.169 -11.732 -64.677  1.000 30.870  0  439 PHE C CG  1 
ATOM   11268 C CD1 . PHE C 1 439 ? -51.333 -12.268 -65.645  1.000 31.394  0  439 PHE C CD1 1 
ATOM   11269 C CD2 . PHE C 1 439 ? -52.944 -12.611 -63.929  1.000 29.285  0  439 PHE C CD2 1 
ATOM   11270 C CE1 . PHE C 1 439 ? -51.257 -13.644 -65.841  1.000 29.392  0  439 PHE C CE1 1 
ATOM   11271 C CE2 . PHE C 1 439 ? -52.873 -13.978 -64.140  1.000 27.367  0  439 PHE C CE2 1 
ATOM   11272 C CZ  . PHE C 1 439 ? -52.031 -14.493 -65.088  1.000 27.362  0  439 PHE C CZ  1 
ATOM   11273 N N   . HIS C 1 440 ? -54.925 -9.337  -65.492  1.000 29.787  0  440 HIS C N   1 
ATOM   11274 C CA  . HIS C 1 440 ? -56.266 -9.582  -66.010  1.000 30.818  0  440 HIS C CA  1 
ATOM   11275 C C   . HIS C 1 440 ? -56.504 -8.847  -67.338  1.000 31.966  0  440 HIS C C   1 
ATOM   11276 O O   . HIS C 1 440 ? -57.018 -9.425  -68.291  1.000 29.376  0  440 HIS C O   1 
ATOM   11277 C CB  . HIS C 1 440 ? -57.304 -9.212  -64.954  1.000 25.856  0  440 HIS C CB  1 
ATOM   11278 C CG  . HIS C 1 440 ? -57.323 -10.174 -63.814  1.000 24.273  0  440 HIS C CG  1 
ATOM   11279 N ND1 . HIS C 1 440 ? -57.363 -11.540 -63.990  1.000 22.087  0  440 HIS C ND1 1 
ATOM   11280 C CD2 . HIS C 1 440 ? -57.380 -9.957  -62.482  1.000 22.731  0  440 HIS C CD2 1 
ATOM   11281 C CE1 . HIS C 1 440 ? -57.435 -12.113 -62.794  1.000 23.867  0  440 HIS C CE1 1 
ATOM   11282 N NE2 . HIS C 1 440 ? -57.412 -11.169 -61.857  1.000 23.530  0  440 HIS C NE2 1 
ATOM   11283 N N   . ASP C 1 441 ? -56.116 -7.569  -67.360  1.000 30.311  0  441 ASP C N   1 
ATOM   11284 C CA  . ASP C 1 441 ? -56.223 -6.714  -68.517  1.000 30.825  0  441 ASP C CA  1 
ATOM   11285 C C   . ASP C 1 441 ? -55.461 -7.327  -69.700  1.000 31.214  0  441 ASP C C   1 
ATOM   11286 O O   . ASP C 1 441 ? -55.921 -7.310  -70.840  1.000 25.822  0  441 ASP C O   1 
ATOM   11287 C CB  . ASP C 1 441 ? -55.753 -5.327  -68.113  1.000 34.947  0  441 ASP C CB  1 
ATOM   11288 C CG  . ASP C 1 441 ? -56.098 -4.189  -69.062  1.000 39.967  0  441 ASP C CG  1 
ATOM   11289 O OD1 . ASP C 1 441 ? -56.830 -4.443  -70.035  1.000 44.776  0  441 ASP C OD1 1 
ATOM   11290 O OD2 . ASP C 1 441 ? -55.645 -3.052  -68.813  1.000 45.354  -1 441 ASP C OD2 1 
ATOM   11291 N N   . SER C 1 442 ? -54.264 -7.860  -69.435  1.000 34.307  0  442 SER C N   1 
ATOM   11292 C CA  . SER C 1 442 ? -53.430 -8.472  -70.460  1.000 28.655  0  442 SER C CA  1 
ATOM   11293 C C   . SER C 1 442 ? -54.101 -9.720  -71.037  1.000 26.407  0  442 SER C C   1 
ATOM   11294 O O   . SER C 1 442 ? -54.149 -9.939  -72.252  1.000 21.914  0  442 SER C O   1 
ATOM   11295 C CB  . SER C 1 442 ? -52.103 -8.796  -69.870  1.000 27.739  0  442 SER C CB  1 
ATOM   11296 O OG  . SER C 1 442 ? -51.385 -9.655  -70.736  1.000 30.443  0  442 SER C OG  1 
ATOM   11297 N N   . ASN C 1 443 ? -54.653 -10.537 -70.133  1.000 27.795  0  443 ASN C N   1 
ATOM   11298 C CA  . ASN C 1 443 ? -55.280 -11.784 -70.529  1.000 28.186  0  443 ASN C CA  1 
ATOM   11299 C C   . ASN C 1 443 ? -56.469 -11.504 -71.438  1.000 30.848  0  443 ASN C C   1 
ATOM   11300 O O   . ASN C 1 443 ? -56.625 -12.166 -72.459  1.000 35.911  0  443 ASN C O   1 
ATOM   11301 C CB  . ASN C 1 443 ? -55.655 -12.625 -69.323  1.000 26.479  0  443 ASN C CB  1 
ATOM   11302 C CG  . ASN C 1 443 ? -54.419 -13.147 -68.633  1.000 26.564  0  443 ASN C CG  1 
ATOM   11303 O OD1 . ASN C 1 443 ? -53.403 -13.416 -69.292  1.000 25.089  0  443 ASN C OD1 1 
ATOM   11304 N ND2 . ASN C 1 443 ? -54.475 -13.243 -67.311  1.000 26.123  0  443 ASN C ND2 1 
ATOM   11305 N N   . VAL C 1 444 ? -57.281 -10.505 -71.088  1.000 29.449  0  444 VAL C N   1 
ATOM   11306 C CA  . VAL C 1 444 ? -58.398 -10.137 -71.937  1.000 32.947  0  444 VAL C CA  1 
ATOM   11307 C C   . VAL C 1 444 ? -57.900 -9.715  -73.326  1.000 32.982  0  444 VAL C C   1 
ATOM   11308 O O   . VAL C 1 444 ? -58.414 -10.186 -74.331  1.000 28.744  0  444 VAL C O   1 
ATOM   11309 C CB  . VAL C 1 444 ? -59.259 -9.046  -71.276  1.000 33.196  0  444 VAL C CB  1 
ATOM   11310 C CG1 . VAL C 1 444 ? -60.271 -8.456  -72.254  1.000 31.560  0  444 VAL C CG1 1 
ATOM   11311 C CG2 . VAL C 1 444 ? -59.946 -9.581  -70.029  1.000 31.600  0  444 VAL C CG2 1 
ATOM   11312 N N   . LYS C 1 445 ? -56.886 -8.844  -73.385  1.000 35.008  0  445 LYS C N   1 
ATOM   11313 C CA  . LYS C 1 445 ? -56.389 -8.354  -74.657  1.000 34.937  0  445 LYS C CA  1 
ATOM   11314 C C   . LYS C 1 445 ? -55.895 -9.527  -75.495  1.000 35.400  0  445 LYS C C   1 
ATOM   11315 O O   . LYS C 1 445 ? -56.148 -9.554  -76.697  1.000 32.714  0  445 LYS C O   1 
ATOM   11316 C CB  . LYS C 1 445 ? -55.246 -7.340  -74.559  1.000 39.045  0  445 LYS C CB  1 
ATOM   11317 C CG  . LYS C 1 445 ? -54.915 -6.612  -75.859  1.000 46.447  0  445 LYS C CG  1 
ATOM   11318 C CD  . LYS C 1 445 ? -53.487 -6.073  -75.963  1.000 56.496  0  445 LYS C CD  1 
ATOM   11319 C CE  . LYS C 1 445 ? -53.163 -5.439  -77.291  1.000 60.984  0  445 LYS C CE  1 
ATOM   11320 N NZ  . LYS C 1 445 ? -54.190 -4.456  -77.674  1.000 65.573  1  445 LYS C NZ  1 
ATOM   11321 N N   . ASN C 1 446 ? -55.181 -10.486 -74.891  1.000 34.965  0  446 ASN C N   1 
ATOM   11322 C CA  . ASN C 1 446 ? -54.556 -11.513 -75.716  1.000 39.009  0  446 ASN C CA  1 
ATOM   11323 C C   . ASN C 1 446 ? -55.621 -12.439 -76.287  1.000 38.056  0  446 ASN C C   1 
ATOM   11324 O O   . ASN C 1 446 ? -55.512 -12.866 -77.429  1.000 40.398  0  446 ASN C O   1 
ATOM   11325 C CB  . ASN C 1 446 ? -53.474 -12.306 -74.995  1.000 44.764  0  446 ASN C CB  1 
ATOM   11326 C CG  . ASN C 1 446 ? -52.321 -11.427 -74.553  1.000 51.074  0  446 ASN C CG  1 
ATOM   11327 O OD1 . ASN C 1 446 ? -51.808 -10.592 -75.324  1.000 43.872  0  446 ASN C OD1 1 
ATOM   11328 N ND2 . ASN C 1 446 ? -51.918 -11.596 -73.299  1.000 51.635  0  446 ASN C ND2 1 
ATOM   11329 N N   . LEU C 1 447 ? -56.668 -12.696 -75.503  1.000 36.596  0  447 LEU C N   1 
ATOM   11330 C CA  . LEU C 1 447 ? -57.805 -13.481 -75.952  1.000 38.463  0  447 LEU C CA  1 
ATOM   11331 C C   . LEU C 1 447 ? -58.481 -12.835 -77.174  1.000 40.844  0  447 LEU C C   1 
ATOM   11332 O O   . LEU C 1 447 ? -58.966 -13.510 -78.095  1.000 40.048  0  447 LEU C O   1 
ATOM   11333 C CB  . LEU C 1 447 ? -58.740 -13.594 -74.747  1.000 37.319  0  447 LEU C CB  1 
ATOM   11334 C CG  . LEU C 1 447 ? -59.928 -14.545 -74.900  1.000 40.767  0  447 LEU C CG  1 
ATOM   11335 C CD1 . LEU C 1 447 ? -59.436 -15.982 -74.908  1.000 43.576  0  447 LEU C CD1 1 
ATOM   11336 C CD2 . LEU C 1 447 ? -60.992 -14.350 -73.821  1.000 40.151  0  447 LEU C CD2 1 
ATOM   11337 N N   . TYR C 1 448 ? -58.537 -11.504 -77.166  1.000 38.290  0  448 TYR C N   1 
ATOM   11338 C CA  . TYR C 1 448 ? -59.225 -10.781 -78.211  1.000 38.791  0  448 TYR C CA  1 
ATOM   11339 C C   . TYR C 1 448 ? -58.393 -10.822 -79.480  1.000 40.333  0  448 TYR C C   1 
ATOM   11340 O O   . TYR C 1 448 ? -58.974 -10.821 -80.552  1.000 39.942  0  448 TYR C O   1 
ATOM   11341 C CB  . TYR C 1 448 ? -59.517 -9.356  -77.748  1.000 37.583  0  448 TYR C CB  1 
ATOM   11342 C CG  . TYR C 1 448 ? -60.014 -8.397  -78.816  1.000 40.637  0  448 TYR C CG  1 
ATOM   11343 C CD1 . TYR C 1 448 ? -61.366 -8.167  -78.999  1.000 43.329  0  448 TYR C CD1 1 
ATOM   11344 C CD2 . TYR C 1 448 ? -59.125 -7.685  -79.617  1.000 47.442  0  448 TYR C CD2 1 
ATOM   11345 C CE1 . TYR C 1 448 ? -61.818 -7.256  -79.944  1.000 51.192  0  448 TYR C CE1 1 
ATOM   11346 C CE2 . TYR C 1 448 ? -59.563 -6.777  -80.570  1.000 50.756  0  448 TYR C CE2 1 
ATOM   11347 C CZ  . TYR C 1 448 ? -60.919 -6.556  -80.734  1.000 52.914  0  448 TYR C CZ  1 
ATOM   11348 O OH  . TYR C 1 448 ? -61.378 -5.665  -81.670  1.000 57.332  0  448 TYR C OH  1 
ATOM   11349 N N   . ASP C 1 449 ? -57.057 -10.827 -79.335  1.000 47.257  0  449 ASP C N   1 
ATOM   11350 C CA  . ASP C 1 449 ? -56.134 -10.852 -80.462  1.000 51.110  0  449 ASP C CA  1 
ATOM   11351 C C   . ASP C 1 449 ? -56.135 -12.245 -81.092  1.000 53.586  0  449 ASP C C   1 
ATOM   11352 O O   . ASP C 1 449 ? -56.093 -12.342 -82.316  1.000 61.513  0  449 ASP C O   1 
ATOM   11353 C CB  . ASP C 1 449 ? -54.725 -10.405 -80.083  1.000 54.327  0  449 ASP C CB  1 
ATOM   11354 C CG  . ASP C 1 449 ? -54.486 -8.903  -79.976  1.000 61.048  0  449 ASP C CG  1 
ATOM   11355 O OD1 . ASP C 1 449 ? -55.381 -8.129  -80.400  1.000 62.622  0  449 ASP C OD1 1 
ATOM   11356 O OD2 . ASP C 1 449 ? -53.403 -8.511  -79.463  1.000 67.961  -1 449 ASP C OD2 1 
ATOM   11357 N N   . LYS C 1 450 ? -56.202 -13.303 -80.265  1.000 52.760  0  450 LYS C N   1 
ATOM   11358 C CA  . LYS C 1 450 ? -56.260 -14.675 -80.754  1.000 58.864  0  450 LYS C CA  1 
ATOM   11359 C C   . LYS C 1 450 ? -57.483 -14.852 -81.661  1.000 58.720  0  450 LYS C C   1 
ATOM   11360 O O   . LYS C 1 450 ? -57.437 -15.643 -82.598  1.000 68.669  0  450 LYS C O   1 
ATOM   11361 C CB  . LYS C 1 450 ? -56.279 -15.702 -79.607  1.000 69.198  0  450 LYS C CB  1 
ATOM   11362 C CG  . LYS C 1 450 ? -55.851 -17.139 -79.982  1.000 84.231  0  450 LYS C CG  1 
ATOM   11363 C CD  . LYS C 1 450 ? -56.305 -18.275 -79.055  1.000 92.727  0  450 LYS C CD  1 
ATOM   11364 C CE  . LYS C 1 450 ? -55.980 -19.683 -79.556  1.000 94.365  0  450 LYS C CE  1 
ATOM   11365 N NZ  . LYS C 1 450 ? -56.814 -20.766 -79.006  1.000 84.971  1  450 LYS C NZ  1 
ATOM   11366 N N   . VAL C 1 451 ? -58.566 -14.110 -81.384  1.000 50.176  0  451 VAL C N   1 
ATOM   11367 C CA  . VAL C 1 451 ? -59.801 -14.195 -82.147  1.000 47.020  0  451 VAL C CA  1 
ATOM   11368 C C   . VAL C 1 451 ? -59.818 -13.199 -83.300  1.000 46.028  0  451 VAL C C   1 
ATOM   11369 O O   . VAL C 1 451 ? -60.479 -13.433 -84.293  1.000 45.714  0  451 VAL C O   1 
ATOM   11370 C CB  . VAL C 1 451 ? -61.008 -13.959 -81.227  1.000 45.786  0  451 VAL C CB  1 
ATOM   11371 C CG1 . VAL C 1 451 ? -62.284 -13.660 -82.004  1.000 42.142  0  451 VAL C CG1 1 
ATOM   11372 C CG2 . VAL C 1 451 ? -61.202 -15.133 -80.275  1.000 48.214  0  451 VAL C CG2 1 
ATOM   11373 N N   . ARG C 1 452 ? -59.127 -12.074 -83.176  1.000 47.408  0  452 ARG C N   1 
ATOM   11374 C CA  . ARG C 1 452 ? -59.080 -11.125 -84.271  1.000 51.008  0  452 ARG C CA  1 
ATOM   11375 C C   . ARG C 1 452 ? -58.267 -11.698 -85.433  1.000 55.483  0  452 ARG C C   1 
ATOM   11376 O O   . ARG C 1 452 ? -58.644 -11.491 -86.584  1.000 59.570  0  452 ARG C O   1 
ATOM   11377 C CB  . ARG C 1 452 ? -58.492 -9.777  -83.844  1.000 53.942  0  452 ARG C CB  1 
ATOM   11378 C CG  . ARG C 1 452 ? -58.845 -8.627  -84.778  1.000 56.307  0  452 ARG C CG  1 
ATOM   11379 C CD  . ARG C 1 452 ? -57.895 -7.450  -84.640  1.000 58.959  0  452 ARG C CD  1 
ATOM   11380 N NE  . ARG C 1 452 ? -56.525 -7.871  -84.939  1.000 59.108  0  452 ARG C NE  1 
ATOM   11381 C CZ  . ARG C 1 452 ? -55.513 -7.891  -84.086  1.000 65.588  0  452 ARG C CZ  1 
ATOM   11382 N NH1 . ARG C 1 452 ? -55.615 -7.289  -82.913  1.000 66.789  1  452 ARG C NH1 1 
ATOM   11383 N NH2 . ARG C 1 452 ? -54.386 -8.492  -84.432  1.000 66.119  0  452 ARG C NH2 1 
ATOM   11384 N N   . LEU C 1 453 ? -57.171 -12.416 -85.134  1.000 60.020  0  453 LEU C N   1 
ATOM   11385 C CA  . LEU C 1 453 ? -56.241 -12.904 -86.153  1.000 65.936  0  453 LEU C CA  1 
ATOM   11386 C C   . LEU C 1 453 ? -56.791 -14.130 -86.889  1.000 68.296  0  453 LEU C C   1 
ATOM   11387 O O   . LEU C 1 453 ? -56.189 -14.583 -87.855  1.000 71.704  0  453 LEU C O   1 
ATOM   11388 C CB  . LEU C 1 453 ? -54.874 -13.234 -85.547  1.000 66.351  0  453 LEU C CB  1 
ATOM   11389 C CG  . LEU C 1 453 ? -54.041 -12.047 -85.052  1.000 69.212  0  453 LEU C CG  1 
ATOM   11390 C CD1 . LEU C 1 453 ? -52.825 -12.579 -84.270  1.000 70.438  0  453 LEU C CD1 1 
ATOM   11391 C CD2 . LEU C 1 453 ? -53.635 -11.119 -86.205  1.000 63.410  0  453 LEU C CD2 1 
ATOM   11392 N N   . GLN C 1 454 ? -57.893 -14.709 -86.408  1.000 68.495  0  454 GLN C N   1 
ATOM   11393 C CA  . GLN C 1 454 ? -58.540 -15.804 -87.110  1.000 68.741  0  454 GLN C CA  1 
ATOM   11394 C C   . GLN C 1 454 ? -59.579 -15.245 -88.076  1.000 62.283  0  454 GLN C C   1 
ATOM   11395 O O   . GLN C 1 454 ? -59.665 -15.687 -89.208  1.000 64.573  0  454 GLN C O   1 
ATOM   11396 C CB  . GLN C 1 454 ? -59.155 -16.800 -86.127  1.000 73.774  0  454 GLN C CB  1 
ATOM   11397 C CG  . GLN C 1 454 ? -58.129 -17.732 -85.490  1.000 73.400  0  454 GLN C CG  1 
ATOM   11398 C CD  . GLN C 1 454 ? -58.718 -18.697 -84.483  1.000 70.534  0  454 GLN C CD  1 
ATOM   11399 O OE1 . GLN C 1 454 ? -59.824 -18.521 -83.958  1.000 65.794  0  454 GLN C OE1 1 
ATOM   11400 N NE2 . GLN C 1 454 ? -57.948 -19.729 -84.186  1.000 73.631  0  454 GLN C NE2 1 
ATOM   11401 N N   . LEU C 1 455 ? -60.356 -14.264 -87.633  1.000 57.998  0  455 LEU C N   1 
ATOM   11402 C CA  . LEU C 1 455 ? -61.412 -13.721 -88.460  1.000 66.343  0  455 LEU C CA  1 
ATOM   11403 C C   . LEU C 1 455 ? -60.831 -12.950 -89.645  1.000 65.667  0  455 LEU C C   1 
ATOM   11404 O O   . LEU C 1 455 ? -61.388 -12.990 -90.731  1.000 72.095  0  455 LEU C O   1 
ATOM   11405 C CB  . LEU C 1 455 ? -62.322 -12.833 -87.613  1.000 71.231  0  455 LEU C CB  1 
ATOM   11406 C CG  . LEU C 1 455 ? -62.913 -13.461 -86.345  1.000 69.795  0  455 LEU C CG  1 
ATOM   11407 C CD1 . LEU C 1 455 ? -64.034 -12.566 -85.820  1.000 70.056  0  455 LEU C CD1 1 
ATOM   11408 C CD2 . LEU C 1 455 ? -63.395 -14.894 -86.532  1.000 68.050  0  455 LEU C CD2 1 
ATOM   11409 N N   . ARG C 1 456 ? -59.713 -12.253 -89.451  1.000 70.292  0  456 ARG C N   1 
ATOM   11410 C CA  . ARG C 1 456 ? -59.265 -11.243 -90.401  1.000 74.745  0  456 ARG C CA  1 
ATOM   11411 C C   . ARG C 1 456 ? -60.486 -10.441 -90.854  1.000 79.323  0  456 ARG C C   1 
ATOM   11412 O O   . ARG C 1 456 ? -61.156 -9.849  -90.009  1.000 74.116  0  456 ARG C O   1 
ATOM   11413 C CB  . ARG C 1 456 ? -58.403 -11.818 -91.533  1.000 80.047  0  456 ARG C CB  1 
ATOM   11414 C CG  . ARG C 1 456 ? -57.200 -12.620 -91.060  1.000 87.372  0  456 ARG C CG  1 
ATOM   11415 C CD  . ARG C 1 456 ? -56.276 -13.106 -92.184  1.000 96.171  0  456 ARG C CD  1 
ATOM   11416 N NE  . ARG C 1 456 ? -56.169 -14.576 -92.167  1.000 112.378 0  456 ARG C NE  1 
ATOM   11417 C CZ  . ARG C 1 456 ? -55.215 -15.350 -92.685  1.000 108.417 0  456 ARG C CZ  1 
ATOM   11418 N NH1 . ARG C 1 456 ? -54.049 -14.840 -93.032  1.000 108.650 1  456 ARG C NH1 1 
ATOM   11419 N NH2 . ARG C 1 456 ? -55.410 -16.655 -92.790  1.000 103.471 0  456 ARG C NH2 1 
ATOM   11420 N N   . ASP C 1 457 ? -60.790 -10.451 -92.167  1.000 90.225  0  457 ASP C N   1 
ATOM   11421 C CA  . ASP C 1 457 ? -61.845 -9.615  -92.742  1.000 91.304  0  457 ASP C CA  1 
ATOM   11422 C C   . ASP C 1 457 ? -63.123 -10.422 -93.028  1.000 84.959  0  457 ASP C C   1 
ATOM   11423 O O   . ASP C 1 457 ? -63.997 -9.951  -93.758  1.000 82.617  0  457 ASP C O   1 
ATOM   11424 C CB  . ASP C 1 457 ? -61.342 -8.772  -93.913  1.000 90.254  0  457 ASP C CB  1 
ATOM   11425 C CG  . ASP C 1 457 ? -60.601 -9.482  -95.042  1.000 96.318  0  457 ASP C CG  1 
ATOM   11426 O OD1 . ASP C 1 457 ? -60.444 -10.725 -94.964  1.000 98.071  0  457 ASP C OD1 1 
ATOM   11427 O OD2 . ASP C 1 457 ? -60.171 -8.777  -95.994  1.000 89.595  -1 457 ASP C OD2 1 
ATOM   11428 N N   . ASN C 1 458 ? -63.258 -11.604 -92.403  1.000 78.452  0  458 ASN C N   1 
ATOM   11429 C CA  . ASN C 1 458 ? -64.538 -12.287 -92.277  1.000 77.316  0  458 ASN C CA  1 
ATOM   11430 C C   . ASN C 1 458 ? -65.336 -11.730 -91.100  1.000 84.470  0  458 ASN C C   1 
ATOM   11431 O O   . ASN C 1 458 ? -66.292 -12.377 -90.666  1.000 84.500  0  458 ASN C O   1 
ATOM   11432 C CB  . ASN C 1 458 ? -64.394 -13.786 -92.037  1.000 81.721  0  458 ASN C CB  1 
ATOM   11433 C CG  . ASN C 1 458 ? -63.665 -14.484 -93.158  1.000 95.226  0  458 ASN C CG  1 
ATOM   11434 O OD1 . ASN C 1 458 ? -63.325 -13.853 -94.168  1.000 104.354 0  458 ASN C OD1 1 
ATOM   11435 N ND2 . ASN C 1 458 ? -63.418 -15.778 -92.997  1.000 93.430  0  458 ASN C ND2 1 
ATOM   11436 N N   . ALA C 1 459 ? -64.923 -10.561 -90.566  1.000 78.566  0  459 ALA C N   1 
ATOM   11437 C CA  . ALA C 1 459 ? -65.732 -9.814  -89.614  1.000 65.069  0  459 ALA C CA  1 
ATOM   11438 C C   . ALA C 1 459 ? -65.352 -8.336  -89.591  1.000 63.391  0  459 ALA C C   1 
ATOM   11439 O O   . ALA C 1 459 ? -64.268 -7.943  -90.026  1.000 60.877  0  459 ALA C O   1 
ATOM   11440 C CB  . ALA C 1 459 ? -65.599 -10.418 -88.246  1.000 64.489  0  459 ALA C CB  1 
ATOM   11441 N N   . LYS C 1 460 ? -66.276 -7.524  -89.070  1.000 62.741  0  460 LYS C N   1 
ATOM   11442 C CA  . LYS C 1 460 ? -66.007 -6.123  -88.802  1.000 71.764  0  460 LYS C CA  1 
ATOM   11443 C C   . LYS C 1 460 ? -65.529 -6.006  -87.350  1.000 75.744  0  460 LYS C C   1 
ATOM   11444 O O   . LYS C 1 460 ? -66.234 -6.437  -86.440  1.000 82.364  0  460 LYS C O   1 
ATOM   11445 C CB  . LYS C 1 460 ? -67.289 -5.332  -89.120  1.000 72.678  0  460 LYS C CB  1 
ATOM   11446 C CG  . LYS C 1 460 ? -67.125 -3.850  -89.506  1.000 72.809  0  460 LYS C CG  1 
ATOM   11447 C CD  . LYS C 1 460 ? -68.357 -3.129  -90.064  1.000 72.571  0  460 LYS C CD  1 
ATOM   11448 C CE  . LYS C 1 460 ? -69.253 -2.498  -89.014  1.000 78.309  0  460 LYS C CE  1 
ATOM   11449 N NZ  . LYS C 1 460 ? -70.399 -1.709  -89.503  1.000 73.138  1  460 LYS C NZ  1 
ATOM   11450 N N   . GLU C 1 461 ? -64.320 -5.463  -87.136  1.000 66.370  0  461 GLU C N   1 
ATOM   11451 C CA  . GLU C 1 461 ? -63.935 -4.946  -85.829  1.000 68.207  0  461 GLU C CA  1 
ATOM   11452 C C   . GLU C 1 461 ? -64.858 -3.783  -85.453  1.000 67.903  0  461 GLU C C   1 
ATOM   11453 O O   . GLU C 1 461 ? -64.676 -2.689  -85.992  1.000 78.080  0  461 GLU C O   1 
ATOM   11454 C CB  . GLU C 1 461 ? -62.525 -4.337  -85.828  1.000 73.401  0  461 GLU C CB  1 
ATOM   11455 C CG  . GLU C 1 461 ? -61.369 -5.312  -85.608  1.000 74.571  0  461 GLU C CG  1 
ATOM   11456 C CD  . GLU C 1 461 ? -60.042 -4.619  -85.304  1.000 75.958  0  461 GLU C CD  1 
ATOM   11457 O OE1 . GLU C 1 461 ? -59.981 -3.768  -84.377  1.000 65.504  0  461 GLU C OE1 1 
ATOM   11458 O OE2 . GLU C 1 461 ? -59.048 -4.938  -85.995  1.000 70.348  -1 461 GLU C OE2 1 
ATOM   11459 N N   . LEU C 1 462 ? -65.832 -3.995  -84.545  1.000 60.950  0  462 LEU C N   1 
ATOM   11460 C CA  . LEU C 1 462 ? -66.700 -2.903  -84.094  1.000 65.541  0  462 LEU C CA  1 
ATOM   11461 C C   . LEU C 1 462 ? -65.895 -1.907  -83.260  1.000 66.139  0  462 LEU C C   1 
ATOM   11462 O O   . LEU C 1 462 ? -66.061 -0.689  -83.407  1.000 61.115  0  462 LEU C O   1 
ATOM   11463 C CB  . LEU C 1 462 ? -67.930 -3.331  -83.292  1.000 66.837  0  462 LEU C CB  1 
ATOM   11464 C CG  . LEU C 1 462 ? -69.219 -3.631  -84.066  1.000 65.335  0  462 LEU C CG  1 
ATOM   11465 C CD1 . LEU C 1 462 ? -69.560 -2.542  -85.077  1.000 63.512  0  462 LEU C CD1 1 
ATOM   11466 C CD2 . LEU C 1 462 ? -69.136 -5.005  -84.714  1.000 65.256  0  462 LEU C CD2 1 
ATOM   11467 N N   . GLY C 1 463 ? -65.058 -2.451  -82.364  1.000 63.986  0  463 GLY C N   1 
ATOM   11468 C CA  . GLY C 1 463 ? -64.135 -1.656  -81.570  1.000 60.497  0  463 GLY C CA  1 
ATOM   11469 C C   . GLY C 1 463 ? -64.644 -1.439  -80.151  1.000 56.663  0  463 GLY C C   1 
ATOM   11470 O O   . GLY C 1 463 ? -64.230 -0.496  -79.484  1.000 49.540  0  463 GLY C O   1 
ATOM   11471 N N   . ASN C 1 464 ? -65.555 -2.315  -79.712  1.000 56.942  0  464 ASN C N   1 
ATOM   11472 C CA  . ASN C 1 464 ? -66.019 -2.348  -78.335  1.000 51.270  0  464 ASN C CA  1 
ATOM   11473 C C   . ASN C 1 464 ? -65.881 -3.768  -77.806  1.000 45.244  0  464 ASN C C   1 
ATOM   11474 O O   . ASN C 1 464 ? -66.502 -4.123  -76.816  1.000 40.955  0  464 ASN C O   1 
ATOM   11475 C CB  . ASN C 1 464 ? -67.470 -1.901  -78.229  1.000 58.586  0  464 ASN C CB  1 
ATOM   11476 C CG  . ASN C 1 464 ? -68.399 -2.766  -79.056  1.000 62.685  0  464 ASN C CG  1 
ATOM   11477 O OD1 . ASN C 1 464 ? -67.974 -3.709  -79.745  1.000 56.652  0  464 ASN C OD1 1 
ATOM   11478 N ND2 . ASN C 1 464 ? -69.683 -2.453  -78.985  1.000 63.573  0  464 ASN C ND2 1 
ATOM   11479 N N   . GLY C 1 465 ? -65.085 -4.579  -78.508  1.000 49.106  0  465 GLY C N   1 
ATOM   11480 C CA  . GLY C 1 465 ? -64.835 -5.952  -78.116  1.000 50.719  0  465 GLY C CA  1 
ATOM   11481 C C   . GLY C 1 465 ? -65.646 -6.934  -78.952  1.000 56.663  0  465 GLY C C   1 
ATOM   11482 O O   . GLY C 1 465 ? -65.482 -8.152  -78.792  1.000 53.055  0  465 GLY C O   1 
ATOM   11483 N N   . CYS C 1 466 ? -66.495 -6.385  -79.845  1.000 66.144  0  466 CYS C N   1 
ATOM   11484 C CA  . CYS C 1 466 ? -67.457 -7.179  -80.597  1.000 65.821  0  466 CYS C CA  1 
ATOM   11485 C C   . CYS C 1 466 ? -67.011 -7.358  -82.044  1.000 61.830  0  466 CYS C C   1 
ATOM   11486 O O   . CYS C 1 466 ? -66.425 -6.457  -82.641  1.000 63.730  0  466 CYS C O   1 
ATOM   11487 C CB  . CYS C 1 466 ? -68.855 -6.584  -80.503  1.000 68.515  0  466 CYS C CB  1 
ATOM   11488 S SG  . CYS C 1 466 ? -69.689 -6.987  -78.943  1.000 73.150  0  466 CYS C SG  1 
ATOM   11489 N N   . PHE C 1 467 ? -67.310 -8.539  -82.585  1.000 62.400  0  467 PHE C N   1 
ATOM   11490 C CA  . PHE C 1 467 ? -67.037 -8.857  -83.975  1.000 73.166  0  467 PHE C CA  1 
ATOM   11491 C C   . PHE C 1 467 ? -68.336 -9.187  -84.712  1.000 78.733  0  467 PHE C C   1 
ATOM   11492 O O   . PHE C 1 467 ? -68.822 -10.304 -84.563  1.000 72.900  0  467 PHE C O   1 
ATOM   11493 C CB  . PHE C 1 467 ? -66.065 -10.041 -83.945  1.000 74.231  0  467 PHE C CB  1 
ATOM   11494 C CG  . PHE C 1 467 ? -64.627 -9.686  -83.586  1.000 74.405  0  467 PHE C CG  1 
ATOM   11495 C CD1 . PHE C 1 467 ? -63.949 -10.388 -82.599  1.000 66.286  0  467 PHE C CD1 1 
ATOM   11496 C CD2 . PHE C 1 467 ? -63.943 -8.678  -84.263  1.000 77.953  0  467 PHE C CD2 1 
ATOM   11497 C CE1 . PHE C 1 467 ? -62.639 -10.079 -82.287  1.000 65.988  0  467 PHE C CE1 1 
ATOM   11498 C CE2 . PHE C 1 467 ? -62.628 -8.374  -83.946  1.000 74.874  0  467 PHE C CE2 1 
ATOM   11499 C CZ  . PHE C 1 467 ? -61.980 -9.077  -82.959  1.000 69.636  0  467 PHE C CZ  1 
ATOM   11500 N N   . GLU C 1 468 ? -68.876 -8.222  -85.490  1.000 91.704  0  468 GLU C N   1 
ATOM   11501 C CA  . GLU C 1 468 ? -69.924 -8.466  -86.487  1.000 91.280  0  468 GLU C CA  1 
ATOM   11502 C C   . GLU C 1 468 ? -69.320 -9.215  -87.679  1.000 84.175  0  468 GLU C C   1 
ATOM   11503 O O   . GLU C 1 468 ? -68.474 -8.669  -88.397  1.000 72.666  0  468 GLU C O   1 
ATOM   11504 C CB  . GLU C 1 468 ? -70.585 -7.233  -87.124  1.000 90.565  0  468 GLU C CB  1 
ATOM   11505 C CG  . GLU C 1 468 ? -71.904 -6.763  -86.503  1.000 93.568  0  468 GLU C CG  1 
ATOM   11506 C CD  . GLU C 1 468 ? -72.607 -5.615  -87.245  1.000 90.937  0  468 GLU C CD  1 
ATOM   11507 O OE1 . GLU C 1 468 ? -72.236 -5.422  -88.417  1.000 90.224  0  468 GLU C OE1 1 
ATOM   11508 O OE2 . GLU C 1 468 ? -73.477 -4.879  -86.702  1.000 77.519  -1 468 GLU C OE2 1 
ATOM   11509 N N   . PHE C 1 469 ? -69.785 -10.455 -87.893  1.000 75.853  0  469 PHE C N   1 
ATOM   11510 C CA  . PHE C 1 469 ? -69.316 -11.270 -88.999  1.000 84.662  0  469 PHE C CA  1 
ATOM   11511 C C   . PHE C 1 469 ? -69.808 -10.714 -90.340  1.000 100.707 0  469 PHE C C   1 
ATOM   11512 O O   . PHE C 1 469 ? -70.830 -10.023 -90.416  1.000 96.913  0  469 PHE C O   1 
ATOM   11513 C CB  . PHE C 1 469 ? -69.831 -12.703 -88.862  1.000 86.985  0  469 PHE C CB  1 
ATOM   11514 C CG  . PHE C 1 469 ? -69.422 -13.459 -87.610  1.000 90.275  0  469 PHE C CG  1 
ATOM   11515 C CD1 . PHE C 1 469 ? -68.155 -14.025 -87.508  1.000 91.005  0  469 PHE C CD1 1 
ATOM   11516 C CD2 . PHE C 1 469 ? -70.338 -13.677 -86.584  1.000 96.703  0  469 PHE C CD2 1 
ATOM   11517 C CE1 . PHE C 1 469 ? -67.798 -14.756 -86.388  1.000 91.812  0  469 PHE C CE1 1 
ATOM   11518 C CE2 . PHE C 1 469 ? -69.981 -14.410 -85.463  1.000 97.581  0  469 PHE C CE2 1 
ATOM   11519 C CZ  . PHE C 1 469 ? -68.712 -14.948 -85.369  1.000 98.781  0  469 PHE C CZ  1 
ATOM   11520 N N   . TYR C 1 470 ? -69.072 -11.057 -91.410  1.000 109.413 0  470 TYR C N   1 
ATOM   11521 C CA  . TYR C 1 470 ? -69.485 -10.791 -92.783  1.000 99.808  0  470 TYR C CA  1 
ATOM   11522 C C   . TYR C 1 470 ? -69.988 -12.086 -93.427  1.000 102.429 0  470 TYR C C   1 
ATOM   11523 O O   . TYR C 1 470 ? -70.105 -12.160 -94.648  1.000 106.837 0  470 TYR C O   1 
ATOM   11524 C CB  . TYR C 1 470 ? -68.323 -10.149 -93.556  1.000 91.640  0  470 TYR C CB  1 
ATOM   11525 C CG  . TYR C 1 470 ? -68.071 -8.666  -93.292  1.000 85.720  0  470 TYR C CG  1 
ATOM   11526 C CD1 . TYR C 1 470 ? -69.123 -7.776  -93.049  1.000 76.648  0  470 TYR C CD1 1 
ATOM   11527 C CD2 . TYR C 1 470 ? -66.773 -8.152  -93.303  1.000 78.682  0  470 TYR C CD2 1 
ATOM   11528 C CE1 . TYR C 1 470 ? -68.893 -6.429  -92.816  1.000 73.521  0  470 TYR C CE1 1 
ATOM   11529 C CE2 . TYR C 1 470 ? -66.532 -6.805  -93.077  1.000 78.422  0  470 TYR C CE2 1 
ATOM   11530 C CZ  . TYR C 1 470 ? -67.594 -5.947  -92.830  1.000 78.499  0  470 TYR C CZ  1 
ATOM   11531 O OH  . TYR C 1 470 ? -67.370 -4.625  -92.596  1.000 80.716  0  470 TYR C OH  1 
ATOM   11532 N N   . HIS C 1 471 ? -70.285 -13.097 -92.597  1.000 97.851  0  471 HIS C N   1 
ATOM   11533 C CA  . HIS C 1 471 ? -70.930 -14.323 -93.036  1.000 91.982  0  471 HIS C CA  1 
ATOM   11534 C C   . HIS C 1 471 ? -71.901 -14.762 -91.943  1.000 92.647  0  471 HIS C C   1 
ATOM   11535 O O   . HIS C 1 471 ? -72.468 -13.905 -91.264  1.000 87.922  0  471 HIS C O   1 
ATOM   11536 C CB  . HIS C 1 471 ? -69.871 -15.344 -93.459  1.000 96.283  0  471 HIS C CB  1 
ATOM   11537 C CG  . HIS C 1 471 ? -68.987 -15.814 -92.361  1.000 114.782 0  471 HIS C CG  1 
ATOM   11538 N ND1 . HIS C 1 471 ? -69.090 -17.071 -91.805  1.000 123.142 0  471 HIS C ND1 1 
ATOM   11539 C CD2 . HIS C 1 471 ? -67.955 -15.211 -91.752  1.000 125.845 0  471 HIS C CD2 1 
ATOM   11540 C CE1 . HIS C 1 471 ? -68.155 -17.206 -90.873  1.000 133.968 0  471 HIS C CE1 1 
ATOM   11541 N NE2 . HIS C 1 471 ? -67.455 -16.086 -90.822  1.000 132.688 0  471 HIS C NE2 1 
ATOM   11542 N N   . LYS C 1 472 ? -72.105 -16.083 -91.797  1.000 99.512  0  472 LYS C N   1 
ATOM   11543 C CA  . LYS C 1 472 ? -73.119 -16.614 -90.897  1.000 109.798 0  472 LYS C CA  1 
ATOM   11544 C C   . LYS C 1 472 ? -72.545 -17.777 -90.091  1.000 117.153 0  472 LYS C C   1 
ATOM   11545 O O   . LYS C 1 472 ? -72.119 -18.781 -90.669  1.000 97.662  0  472 LYS C O   1 
ATOM   11546 C CB  . LYS C 1 472 ? -74.358 -17.103 -91.659  1.000 106.508 0  472 LYS C CB  1 
ATOM   11547 C CG  . LYS C 1 472 ? -75.684 -16.926 -90.926  1.000 104.438 0  472 LYS C CG  1 
ATOM   11548 C CD  . LYS C 1 472 ? -76.082 -15.458 -90.796  1.000 108.192 0  472 LYS C CD  1 
ATOM   11549 C CE  . LYS C 1 472 ? -77.491 -15.233 -90.341  1.000 110.331 0  472 LYS C CE  1 
ATOM   11550 N NZ  . LYS C 1 472 ? -77.838 -13.807 -90.314  1.000 107.965 1  472 LYS C NZ  1 
ATOM   11551 N N   . CYS C 1 473 ? -72.570 -17.614 -88.755  1.000 131.806 0  473 CYS C N   1 
ATOM   11552 C CA  . CYS C 1 473 ? -72.019 -18.580 -87.813  1.000 133.284 0  473 CYS C CA  1 
ATOM   11553 C C   . CYS C 1 473 ? -73.126 -19.309 -87.058  1.000 115.246 0  473 CYS C C   1 
ATOM   11554 O O   . CYS C 1 473 ? -73.863 -18.707 -86.273  1.000 95.596  0  473 CYS C O   1 
ATOM   11555 C CB  . CYS C 1 473 ? -71.107 -17.942 -86.768  1.000 140.337 0  473 CYS C CB  1 
ATOM   11556 S SG  . CYS C 1 473 ? -69.342 -18.021 -87.176  1.000 137.235 0  473 CYS C SG  1 
ATOM   11557 N N   . ASP C 1 474 ? -73.190 -20.621 -87.306  1.000 111.661 0  474 ASP C N   1 
ATOM   11558 C CA  . ASP C 1 474 ? -73.968 -21.546 -86.505  1.000 110.864 0  474 ASP C CA  1 
ATOM   11559 C C   . ASP C 1 474 ? -73.174 -21.864 -85.235  1.000 100.135 0  474 ASP C C   1 
ATOM   11560 O O   . ASP C 1 474 ? -71.949 -21.736 -85.208  1.000 86.138  0  474 ASP C O   1 
ATOM   11561 C CB  . ASP C 1 474 ? -74.340 -22.750 -87.359  1.000 112.069 0  474 ASP C CB  1 
ATOM   11562 C CG  . ASP C 1 474 ? -75.105 -23.867 -86.665  1.000 119.625 0  474 ASP C CG  1 
ATOM   11563 O OD1 . ASP C 1 474 ? -76.217 -24.182 -87.135  1.000 135.849 0  474 ASP C OD1 1 
ATOM   11564 O OD2 . ASP C 1 474 ? -74.584 -24.415 -85.670  1.000 114.732 -1 474 ASP C OD2 1 
ATOM   11565 N N   . ASN C 1 475 ? -73.885 -22.284 -84.183  1.000 90.259  0  475 ASN C N   1 
ATOM   11566 C CA  . ASN C 1 475 ? -73.249 -22.719 -82.950  1.000 91.593  0  475 ASN C CA  1 
ATOM   11567 C C   . ASN C 1 475 ? -72.034 -23.592 -83.290  1.000 96.912  0  475 ASN C C   1 
ATOM   11568 O O   . ASN C 1 475 ? -70.965 -23.409 -82.715  1.000 96.155  0  475 ASN C O   1 
ATOM   11569 C CB  . ASN C 1 475 ? -74.252 -23.382 -82.002  1.000 87.647  0  475 ASN C CB  1 
ATOM   11570 C CG  . ASN C 1 475 ? -75.351 -22.461 -81.502  1.000 92.427  0  475 ASN C CG  1 
ATOM   11571 O OD1 . ASN C 1 475 ? -76.269 -22.927 -80.818  1.000 98.645  0  475 ASN C OD1 1 
ATOM   11572 N ND2 . ASN C 1 475 ? -75.308 -21.168 -81.802  1.000 90.107  0  475 ASN C ND2 1 
ATOM   11573 N N   . GLU C 1 476 ? -72.187 -24.514 -84.253  1.000 105.808 0  476 GLU C N   1 
ATOM   11574 C CA  . GLU C 1 476 ? -71.082 -25.334 -84.740  1.000 106.990 0  476 GLU C CA  1 
ATOM   11575 C C   . GLU C 1 476 ? -69.840 -24.471 -84.947  1.000 98.841  0  476 GLU C C   1 
ATOM   11576 O O   . GLU C 1 476 ? -68.747 -24.842 -84.520  1.000 91.110  0  476 GLU C O   1 
ATOM   11577 C CB  . GLU C 1 476 ? -71.416 -26.102 -86.029  1.000 119.505 0  476 GLU C CB  1 
ATOM   11578 C CG  . GLU C 1 476 ? -71.967 -25.283 -87.206  1.000 124.675 0  476 GLU C CG  1 
ATOM   11579 C CD  . GLU C 1 476 ? -71.134 -24.999 -88.469  1.000 116.461 0  476 GLU C CD  1 
ATOM   11580 O OE1 . GLU C 1 476 ? -70.351 -25.883 -88.907  1.000 98.880  0  476 GLU C OE1 1 
ATOM   11581 O OE2 . GLU C 1 476 ? -71.319 -23.907 -89.082  1.000 91.438  -1 476 GLU C OE2 1 
ATOM   11582 N N   . CYS C 1 477 ? -70.037 -23.319 -85.601  1.000 95.514  0  477 CYS C N   1 
ATOM   11583 C CA  . CYS C 1 477 ? -68.950 -22.477 -86.066  1.000 100.723 0  477 CYS C CA  1 
ATOM   11584 C C   . CYS C 1 477 ? -68.363 -21.700 -84.894  1.000 105.703 0  477 CYS C C   1 
ATOM   11585 O O   . CYS C 1 477 ? -67.159 -21.756 -84.667  1.000 104.622 0  477 CYS C O   1 
ATOM   11586 C CB  . CYS C 1 477 ? -69.429 -21.527 -87.158  1.000 103.455 0  477 CYS C CB  1 
ATOM   11587 S SG  . CYS C 1 477 ? -68.085 -20.717 -88.064  1.000 106.685 0  477 CYS C SG  1 
ATOM   11588 N N   . MET C 1 478 ? -69.224 -21.000 -84.141  1.000 103.878 0  478 MET C N   1 
ATOM   11589 C CA  . MET C 1 478 ? -68.772 -20.100 -83.090  1.000 98.214  0  478 MET C CA  1 
ATOM   11590 C C   . MET C 1 478 ? -67.980 -20.848 -82.014  1.000 103.850 0  478 MET C C   1 
ATOM   11591 O O   . MET C 1 478 ? -67.099 -20.261 -81.383  1.000 108.125 0  478 MET C O   1 
ATOM   11592 C CB  . MET C 1 478 ? -69.945 -19.321 -82.487  1.000 90.342  0  478 MET C CB  1 
ATOM   11593 C CG  . MET C 1 478 ? -70.032 -17.904 -83.005  1.000 91.983  0  478 MET C CG  1 
ATOM   11594 S SD  . MET C 1 478 ? -71.610 -17.097 -82.681  1.000 112.941 0  478 MET C SD  1 
ATOM   11595 C CE  . MET C 1 478 ? -72.146 -17.889 -81.156  1.000 113.555 0  478 MET C CE  1 
ATOM   11596 N N   . GLU C 1 479 ? -68.278 -22.142 -81.833  1.000 99.057  0  479 GLU C N   1 
ATOM   11597 C CA  . GLU C 1 479 ? -67.489 -23.022 -80.982  1.000 93.555  0  479 GLU C CA  1 
ATOM   11598 C C   . GLU C 1 479 ? -66.120 -23.299 -81.610  1.000 84.810  0  479 GLU C C   1 
ATOM   11599 O O   . GLU C 1 479 ? -65.192 -23.735 -80.930  1.000 72.459  0  479 GLU C O   1 
ATOM   11600 C CB  . GLU C 1 479 ? -68.291 -24.303 -80.740  1.000 99.554  0  479 GLU C CB  1 
ATOM   11601 C CG  . GLU C 1 479 ? -67.501 -25.421 -80.062  1.000 103.031 0  479 GLU C CG  1 
ATOM   11602 C CD  . GLU C 1 479 ? -66.891 -25.072 -78.714  1.000 100.239 0  479 GLU C CD  1 
ATOM   11603 O OE1 . GLU C 1 479 ? -67.421 -24.138 -78.071  1.000 95.046  0  479 GLU C OE1 1 
ATOM   11604 O OE2 . GLU C 1 479 ? -65.886 -25.717 -78.321  1.000 96.971  -1 479 GLU C OE2 1 
ATOM   11605 N N   . SER C 1 480 ? -65.997 -23.048 -82.917  1.000 88.597  0  480 SER C N   1 
ATOM   11606 C CA  . SER C 1 480 ? -64.740 -23.222 -83.632  1.000 98.530  0  480 SER C CA  1 
ATOM   11607 C C   . SER C 1 480 ? -63.791 -22.046 -83.384  1.000 103.808 0  480 SER C C   1 
ATOM   11608 O O   . SER C 1 480 ? -62.606 -22.118 -83.706  1.000 105.414 0  480 SER C O   1 
ATOM   11609 C CB  . SER C 1 480 ? -64.985 -23.386 -85.114  1.000 97.053  0  480 SER C CB  1 
ATOM   11610 O OG  . SER C 1 480 ? -64.858 -22.144 -85.799  1.000 89.525  0  480 SER C OG  1 
ATOM   11611 N N   . VAL C 1 481 ? -64.325 -20.933 -82.872  1.000 99.750  0  481 VAL C N   1 
ATOM   11612 C CA  . VAL C 1 481 ? -63.502 -19.788 -82.520  1.000 95.894  0  481 VAL C CA  1 
ATOM   11613 C C   . VAL C 1 481 ? -62.804 -20.070 -81.187  1.000 88.009  0  481 VAL C C   1 
ATOM   11614 O O   . VAL C 1 481 ? -61.585 -19.954 -81.098  1.000 73.894  0  481 VAL C O   1 
ATOM   11615 C CB  . VAL C 1 481 ? -64.362 -18.510 -82.494  1.000 97.633  0  481 VAL C CB  1 
ATOM   11616 C CG1 . VAL C 1 481 ? -63.596 -17.297 -81.987  1.000 99.848  0  481 VAL C CG1 1 
ATOM   11617 C CG2 . VAL C 1 481 ? -64.929 -18.209 -83.874  1.000 102.773 0  481 VAL C CG2 1 
ATOM   11618 N N   . ARG C 1 482 ? -63.581 -20.514 -80.191  1.000 82.192  0  482 ARG C N   1 
ATOM   11619 C CA  . ARG C 1 482 ? -63.101 -20.754 -78.839  1.000 81.665  0  482 ARG C CA  1 
ATOM   11620 C C   . ARG C 1 482 ? -62.045 -21.863 -78.828  1.000 89.237  0  482 ARG C C   1 
ATOM   11621 O O   . ARG C 1 482 ? -61.029 -21.727 -78.148  1.000 93.998  0  482 ARG C O   1 
ATOM   11622 C CB  . ARG C 1 482 ? -64.274 -21.106 -77.916  1.000 82.826  0  482 ARG C CB  1 
ATOM   11623 C CG  . ARG C 1 482 ? -65.516 -20.238 -78.092  1.000 86.382  0  482 ARG C CG  1 
ATOM   11624 C CD  . ARG C 1 482 ? -66.733 -20.830 -77.391  1.000 95.274  0  482 ARG C CD  1 
ATOM   11625 N NE  . ARG C 1 482 ? -68.004 -20.416 -78.002  1.000 99.083  0  482 ARG C NE  1 
ATOM   11626 C CZ  . ARG C 1 482 ? -69.191 -21.010 -77.857  1.000 91.813  0  482 ARG C CZ  1 
ATOM   11627 N NH1 . ARG C 1 482 ? -69.331 -22.090 -77.109  1.000 89.072  1  482 ARG C NH1 1 
ATOM   11628 N NH2 . ARG C 1 482 ? -70.244 -20.519 -78.481  1.000 92.098  0  482 ARG C NH2 1 
ATOM   11629 N N   . ASN C 1 483 ? -62.292 -22.959 -79.567  1.000 98.724  0  483 ASN C N   1 
ATOM   11630 C CA  . ASN C 1 483 ? -61.306 -24.022 -79.753  1.000 105.036 0  483 ASN C CA  1 
ATOM   11631 C C   . ASN C 1 483 ? -60.022 -23.454 -80.362  1.000 102.218 0  483 ASN C C   1 
ATOM   11632 O O   . ASN C 1 483 ? -58.918 -23.825 -79.969  1.000 95.230  0  483 ASN C O   1 
ATOM   11633 C CB  . ASN C 1 483 ? -61.771 -25.138 -80.692  1.000 108.447 0  483 ASN C CB  1 
ATOM   11634 C CG  . ASN C 1 483 ? -62.936 -25.948 -80.171  1.000 109.860 0  483 ASN C CG  1 
ATOM   11635 O OD1 . ASN C 1 483 ? -62.906 -26.417 -79.030  1.000 108.900 0  483 ASN C OD1 1 
ATOM   11636 N ND2 . ASN C 1 483 ? -63.957 -26.154 -80.993  1.000 107.707 0  483 ASN C ND2 1 
ATOM   11637 N N   . GLY C 1 484 ? -60.194 -22.562 -81.346  1.000 100.451 0  484 GLY C N   1 
ATOM   11638 C CA  . GLY C 1 484 ? -59.105 -22.053 -82.164  1.000 95.779  0  484 GLY C CA  1 
ATOM   11639 C C   . GLY C 1 484 ? -59.222 -22.510 -83.622  1.000 98.595  0  484 GLY C C   1 
ATOM   11640 O O   . GLY C 1 484 ? -58.511 -22.001 -84.484  1.000 91.443  0  484 GLY C O   1 
ATOM   11641 N N   . THR C 1 485 ? -60.140 -23.450 -83.898  1.000 105.295 0  485 THR C N   1 
ATOM   11642 C CA  . THR C 1 485 ? -60.210 -24.152 -85.175  1.000 95.917  0  485 THR C CA  1 
ATOM   11643 C C   . THR C 1 485 ? -61.149 -23.412 -86.126  1.000 96.326  0  485 THR C C   1 
ATOM   11644 O O   . THR C 1 485 ? -62.354 -23.384 -85.907  1.000 98.727  0  485 THR C O   1 
ATOM   11645 C CB  . THR C 1 485 ? -60.697 -25.581 -84.922  1.000 88.362  0  485 THR C CB  1 
ATOM   11646 O OG1 . THR C 1 485 ? -62.012 -25.464 -84.381  1.000 83.510  0  485 THR C OG1 1 
ATOM   11647 C CG2 . THR C 1 485 ? -59.817 -26.342 -83.945  1.000 84.274  0  485 THR C CG2 1 
ATOM   11648 N N   . TYR C 1 486 ? -60.607 -22.831 -87.199  1.000 90.606  0  486 TYR C N   1 
ATOM   11649 C CA  . TYR C 1 486 ? -61.421 -22.031 -88.098  1.000 92.382  0  486 TYR C CA  1 
ATOM   11650 C C   . TYR C 1 486 ? -60.753 -21.985 -89.469  1.000 100.876 0  486 TYR C C   1 
ATOM   11651 O O   . TYR C 1 486 ? -59.529 -21.889 -89.560  1.000 88.549  0  486 TYR C O   1 
ATOM   11652 C CB  . TYR C 1 486 ? -61.611 -20.682 -87.398  1.000 86.646  0  486 TYR C CB  1 
ATOM   11653 C CG  . TYR C 1 486 ? -62.441 -19.656 -88.153  1.000 86.892  0  486 TYR C CG  1 
ATOM   11654 C CD1 . TYR C 1 486 ? -63.823 -19.770 -88.239  1.000 94.128  0  486 TYR C CD1 1 
ATOM   11655 C CD2 . TYR C 1 486 ? -61.845 -18.547 -88.738  1.000 91.120  0  486 TYR C CD2 1 
ATOM   11656 C CE1 . TYR C 1 486 ? -64.585 -18.825 -88.911  1.000 100.908 0  486 TYR C CE1 1 
ATOM   11657 C CE2 . TYR C 1 486 ? -62.595 -17.595 -89.414  1.000 100.811 0  486 TYR C CE2 1 
ATOM   11658 C CZ  . TYR C 1 486 ? -63.971 -17.730 -89.501  1.000 101.643 0  486 TYR C CZ  1 
ATOM   11659 O OH  . TYR C 1 486 ? -64.700 -16.779 -90.164  1.000 94.305  0  486 TYR C OH  1 
ATOM   11660 N N   . ASP C 1 487 ? -61.577 -22.078 -90.523  1.000 109.303 0  487 ASP C N   1 
ATOM   11661 C CA  . ASP C 1 487 ? -61.106 -22.057 -91.901  1.000 106.731 0  487 ASP C CA  1 
ATOM   11662 C C   . ASP C 1 487 ? -61.494 -20.711 -92.513  1.000 105.894 0  487 ASP C C   1 
ATOM   11663 O O   . ASP C 1 487 ? -62.677 -20.384 -92.582  1.000 102.660 0  487 ASP C O   1 
ATOM   11664 C CB  . ASP C 1 487 ? -61.631 -23.271 -92.658  1.000 97.983  0  487 ASP C CB  1 
ATOM   11665 C CG  . ASP C 1 487 ? -61.026 -23.540 -94.031  1.000 90.890  0  487 ASP C CG  1 
ATOM   11666 O OD1 . ASP C 1 487 ? -60.196 -22.734 -94.485  1.000 93.473  0  487 ASP C OD1 1 
ATOM   11667 O OD2 . ASP C 1 487 ? -61.394 -24.559 -94.643  1.000 81.657  -1 487 ASP C OD2 1 
ATOM   11668 N N   . TYR C 1 488 ? -60.487 -19.927 -92.928  1.000 109.878 0  488 TYR C N   1 
ATOM   11669 C CA  . TYR C 1 488 ? -60.715 -18.597 -93.471  1.000 114.978 0  488 TYR C CA  1 
ATOM   11670 C C   . TYR C 1 488 ? -61.290 -18.732 -94.884  1.000 149.589 0  488 TYR C C   1 
ATOM   11671 O O   . TYR C 1 488 ? -62.386 -18.232 -95.126  1.000 175.284 0  488 TYR C O   1 
ATOM   11672 C CB  . TYR C 1 488 ? -59.461 -17.716 -93.378  1.000 105.464 0  488 TYR C CB  1 
ATOM   11673 C CG  . TYR C 1 488 ? -59.545 -16.433 -94.196  1.000 104.289 0  488 TYR C CG  1 
ATOM   11674 C CD1 . TYR C 1 488 ? -60.430 -15.420 -93.845  1.000 101.074 0  488 TYR C CD1 1 
ATOM   11675 C CD2 . TYR C 1 488 ? -58.741 -16.227 -95.314  1.000 106.736 0  488 TYR C CD2 1 
ATOM   11676 C CE1 . TYR C 1 488 ? -60.527 -14.251 -94.583  1.000 102.837 0  488 TYR C CE1 1 
ATOM   11677 C CE2 . TYR C 1 488 ? -58.826 -15.059 -96.059  1.000 109.300 0  488 TYR C CE2 1 
ATOM   11678 C CZ  . TYR C 1 488 ? -59.724 -14.069 -95.692  1.000 107.305 0  488 TYR C CZ  1 
ATOM   11679 O OH  . TYR C 1 488 ? -59.847 -12.899 -96.381  1.000 107.240 0  488 TYR C OH  1 
ATOM   11680 N N   . PRO C 1 489 ? -60.612 -19.397 -95.859  1.000 161.027 0  489 PRO C N   1 
ATOM   11681 C CA  . PRO C 1 489 ? -61.173 -19.562 -97.208  1.000 143.938 0  489 PRO C CA  1 
ATOM   11682 C C   . PRO C 1 489 ? -62.622 -20.051 -97.255  1.000 126.420 0  489 PRO C C   1 
ATOM   11683 O O   . PRO C 1 489 ? -63.410 -19.549 -98.053  1.000 113.389 0  489 PRO C O   1 
ATOM   11684 C CB  . PRO C 1 489 ? -60.207 -20.565 -97.879  1.000 141.869 0  489 PRO C CB  1 
ATOM   11685 C CG  . PRO C 1 489 ? -58.887 -20.338 -97.180  1.000 141.598 0  489 PRO C CG  1 
ATOM   11686 C CD  . PRO C 1 489 ? -59.259 -19.975 -95.746  1.000 153.487 0  489 PRO C CD  1 
ATOM   11687 N N   . GLN C 1 490 ? -62.957 -20.996 -96.361  1.000 115.773 0  490 GLN C N   1 
ATOM   11688 C CA  . GLN C 1 490 ? -64.223 -21.718 -96.365  1.000 110.313 0  490 GLN C CA  1 
ATOM   11689 C C   . GLN C 1 490 ? -65.437 -20.789 -96.245  1.000 111.766 0  490 GLN C C   1 
ATOM   11690 O O   . GLN C 1 490 ? -66.518 -21.148 -96.715  1.000 123.796 0  490 GLN C O   1 
ATOM   11691 C CB  . GLN C 1 490 ? -64.209 -22.739 -95.226  1.000 101.851 0  490 GLN C CB  1 
ATOM   11692 C CG  . GLN C 1 490 ? -65.465 -23.600 -95.122  1.000 96.228  0  490 GLN C CG  1 
ATOM   11693 C CD  . GLN C 1 490 ? -65.619 -24.272 -93.775  1.000 90.753  0  490 GLN C CD  1 
ATOM   11694 O OE1 . GLN C 1 490 ? -64.656 -24.474 -93.029  1.000 96.716  0  490 GLN C OE1 1 
ATOM   11695 N NE2 . GLN C 1 490 ? -66.849 -24.625 -93.443  1.000 85.816  0  490 GLN C NE2 1 
ATOM   11696 N N   . TYR C 1 491 ? -65.281 -19.620 -95.604  1.000 105.464 0  491 TYR C N   1 
ATOM   11697 C CA  . TYR C 1 491 ? -66.392 -18.689 -95.419  1.000 111.866 0  491 TYR C CA  1 
ATOM   11698 C C   . TYR C 1 491 ? -66.146 -17.358 -96.152  1.000 108.463 0  491 TYR C C   1 
ATOM   11699 O O   . TYR C 1 491 ? -66.967 -16.431 -96.060  1.000 85.286  0  491 TYR C O   1 
ATOM   11700 C CB  . TYR C 1 491 ? -66.640 -18.468 -93.918  1.000 119.993 0  491 TYR C CB  1 
ATOM   11701 C CG  . TYR C 1 491 ? -67.093 -19.672 -93.096  1.000 124.866 0  491 TYR C CG  1 
ATOM   11702 C CD1 . TYR C 1 491 ? -66.176 -20.452 -92.392  1.000 125.828 0  491 TYR C CD1 1 
ATOM   11703 C CD2 . TYR C 1 491 ? -68.441 -20.010 -92.994  1.000 125.409 0  491 TYR C CD2 1 
ATOM   11704 C CE1 . TYR C 1 491 ? -66.582 -21.540 -91.635  1.000 124.405 0  491 TYR C CE1 1 
ATOM   11705 C CE2 . TYR C 1 491 ? -68.859 -21.097 -92.244  1.000 122.643 0  491 TYR C CE2 1 
ATOM   11706 C CZ  . TYR C 1 491 ? -67.928 -21.862 -91.566  1.000 123.886 0  491 TYR C CZ  1 
ATOM   11707 O OH  . TYR C 1 491 ? -68.358 -22.928 -90.834  1.000 126.640 0  491 TYR C OH  1 
ATOM   11708 N N   . SER C 1 492 ? -65.036 -17.267 -96.910  1.000 102.354 0  492 SER C N   1 
ATOM   11709 C CA  . SER C 1 492 ? -64.614 -16.016 -97.533  1.000 99.196  0  492 SER C CA  1 
ATOM   11710 C C   . SER C 1 492 ? -65.651 -15.534 -98.550  1.000 111.599 0  492 SER C C   1 
ATOM   11711 O O   . SER C 1 492 ? -65.943 -14.337 -98.623  1.000 94.167  0  492 SER C O   1 
ATOM   11712 C CB  . SER C 1 492 ? -63.249 -16.161 -98.169  1.000 88.909  0  492 SER C CB  1 
ATOM   11713 O OG  . SER C 1 492 ? -62.765 -14.900 -98.610  1.000 76.930  0  492 SER C OG  1 
ATOM   11714 N N   . GLU C 1 493 ? -66.203 -16.498 -99.308  1.000 119.053 0  493 GLU C N   1 
ATOM   11715 C CA  . GLU C 1 493 ? -67.153 -16.256 -100.383 1.000 110.536 0  493 GLU C CA  1 
ATOM   11716 C C   . GLU C 1 493 ? -68.218 -15.246 -99.950  1.000 103.709 0  493 GLU C C   1 
ATOM   11717 O O   . GLU C 1 493 ? -68.426 -14.236 -100.623 1.000 100.393 0  493 GLU C O   1 
ATOM   11718 C CB  . GLU C 1 493 ? -67.740 -17.584 -100.879 1.000 114.682 0  493 GLU C CB  1 
ATOM   11719 C CG  . GLU C 1 493 ? -68.675 -18.318 -99.909  1.000 122.732 0  493 GLU C CG  1 
ATOM   11720 C CD  . GLU C 1 493 ? -68.082 -19.117 -98.750  1.000 120.407 0  493 GLU C CD  1 
ATOM   11721 O OE1 . GLU C 1 493 ? -66.837 -19.238 -98.719  1.000 120.822 0  493 GLU C OE1 1 
ATOM   11722 O OE2 . GLU C 1 493 ? -68.848 -19.642 -97.891  1.000 101.599 -1 493 GLU C OE2 1 
ATOM   11723 N N   . GLU C 1 494 ? -68.858 -15.500 -98.801  1.000 93.856  0  494 GLU C N   1 
ATOM   11724 C CA  . GLU C 1 494 ? -70.059 -14.774 -98.420  1.000 97.301  0  494 GLU C CA  1 
ATOM   11725 C C   . GLU C 1 494 ? -69.702 -13.302 -98.212  1.000 110.753 0  494 GLU C C   1 
ATOM   11726 O O   . GLU C 1 494 ? -70.535 -12.422 -98.452  1.000 96.251  0  494 GLU C O   1 
ATOM   11727 C CB  . GLU C 1 494 ? -70.721 -15.409 -97.191  1.000 88.311  0  494 GLU C CB  1 
ATOM   11728 C CG  . GLU C 1 494 ? -70.869 -16.929 -97.278  1.000 90.033  0  494 GLU C CG  1 
ATOM   11729 C CD  . GLU C 1 494 ? -71.834 -17.602 -96.300  1.000 99.174  0  494 GLU C CD  1 
ATOM   11730 O OE1 . GLU C 1 494 ? -72.731 -16.914 -95.738  1.000 88.828  0  494 GLU C OE1 1 
ATOM   11731 O OE2 . GLU C 1 494 ? -71.678 -18.839 -96.090  1.000 92.482  -1 494 GLU C OE2 1 
ATOM   11732 N N   . ALA C 1 495 ? -68.434 -13.067 -97.825  1.000 123.019 0  495 ALA C N   1 
ATOM   11733 C CA  . ALA C 1 495 ? -67.947 -11.790 -97.318  1.000 129.059 0  495 ALA C CA  1 
ATOM   11734 C C   . ALA C 1 495 ? -68.037 -10.671 -98.358  1.000 130.120 0  495 ALA C C   1 
ATOM   11735 O O   . ALA C 1 495 ? -68.809 -9.731  -98.177  1.000 128.916 0  495 ALA C O   1 
ATOM   11736 C CB  . ALA C 1 495 ? -66.527 -11.957 -96.810  1.000 130.555 0  495 ALA C CB  1 
ATOM   11737 N N   . ARG C 1 496 ? -67.242 -10.767 -99.436  1.000 130.558 0  496 ARG C N   1 
ATOM   11738 C CA  . ARG C 1 496 ? -67.050 -9.664  -100.374 1.000 128.335 0  496 ARG C CA  1 
ATOM   11739 C C   . ARG C 1 496 ? -68.372 -9.298  -101.064 1.000 143.924 0  496 ARG C C   1 
ATOM   11740 O O   . ARG C 1 496 ? -68.524 -8.179  -101.559 1.000 152.705 0  496 ARG C O   1 
ATOM   11741 C CB  . ARG C 1 496 ? -65.887 -9.985  -101.330 1.000 113.657 0  496 ARG C CB  1 
ATOM   11742 C CG  . ARG C 1 496 ? -65.688 -9.096  -102.554 1.000 109.169 0  496 ARG C CG  1 
ATOM   11743 C CD  . ARG C 1 496 ? -66.362 -9.650  -103.818 1.000 107.126 0  496 ARG C CD  1 
ATOM   11744 N NE  . ARG C 1 496 ? -65.716 -10.904 -104.229 1.000 102.693 0  496 ARG C NE  1 
ATOM   11745 C CZ  . ARG C 1 496 ? -66.227 -12.143 -104.205 1.000 101.704 0  496 ARG C CZ  1 
ATOM   11746 N NH1 . ARG C 1 496 ? -67.505 -12.360 -103.954 1.000 104.939 1  496 ARG C NH1 1 
ATOM   11747 N NH2 . ARG C 1 496 ? -65.450 -13.184 -104.446 1.000 94.371  0  496 ARG C NH2 1 
ATOM   11748 N N   . LEU C 1 497 ? -69.327 -10.239 -101.088 1.000 147.500 0  497 LEU C N   1 
ATOM   11749 C CA  . LEU C 1 497 ? -70.651 -10.002 -101.647 1.000 139.887 0  497 LEU C CA  1 
ATOM   11750 C C   . LEU C 1 497 ? -71.437 -9.076  -100.713 1.000 132.182 0  497 LEU C C   1 
ATOM   11751 O O   . LEU C 1 497 ? -72.110 -8.141  -101.162 1.000 107.561 0  497 LEU C O   1 
ATOM   11752 C CB  . LEU C 1 497 ? -71.351 -11.350 -101.860 1.000 135.681 0  497 LEU C CB  1 
ATOM   11753 C CG  . LEU C 1 497 ? -70.653 -12.358 -102.787 1.000 122.003 0  497 LEU C CG  1 
ATOM   11754 C CD1 . LEU C 1 497 ? -71.376 -13.701 -102.823 1.000 105.398 0  497 LEU C CD1 1 
ATOM   11755 C CD2 . LEU C 1 497 ? -70.492 -11.805 -104.203 1.000 116.445 0  497 LEU C CD2 1 
ATOM   11756 N N   . LYS C 1 498 ? -71.330 -9.346  -99.405  1.000 134.302 0  498 LYS C N   1 
ATOM   11757 C CA  . LYS C 1 498 ? -71.931 -8.504  -98.383  1.000 130.978 0  498 LYS C CA  1 
ATOM   11758 C C   . LYS C 1 498 ? -71.129 -7.209  -98.231  1.000 134.258 0  498 LYS C C   1 
ATOM   11759 O O   . LYS C 1 498 ? -71.717 -6.159  -97.971  1.000 131.665 0  498 LYS C O   1 
ATOM   11760 C CB  . LYS C 1 498 ? -72.053 -9.277  -97.065  1.000 119.002 0  498 LYS C CB  1 
ATOM   11761 C CG  . LYS C 1 498 ? -72.736 -8.519  -95.930  1.000 115.759 0  498 LYS C CG  1 
ATOM   11762 C CD  . LYS C 1 498 ? -74.079 -7.877  -96.274  1.000 110.915 0  498 LYS C CD  1 
ATOM   11763 C CE  . LYS C 1 498 ? -74.843 -7.416  -95.064  1.000 104.335 0  498 LYS C CE  1 
ATOM   11764 N NZ  . LYS C 1 498 ? -74.050 -6.558  -94.176  1.000 95.834  1  498 LYS C NZ  1 
ATOM   11765 N N   . ARG C 1 499 ? -69.797 -7.287  -98.404  1.000 130.549 0  499 ARG C N   1 
ATOM   11766 C CA  . ARG C 1 499 ? -68.926 -6.115  -98.346  1.000 131.421 0  499 ARG C CA  1 
ATOM   11767 C C   . ARG C 1 499 ? -69.372 -5.101  -99.408  1.000 137.328 0  499 ARG C C   1 
ATOM   11768 O O   . ARG C 1 499 ? -69.499 -3.913  -99.116  1.000 143.778 0  499 ARG C O   1 
ATOM   11769 C CB  . ARG C 1 499 ? -67.440 -6.504  -98.468  1.000 123.007 0  499 ARG C CB  1 
ATOM   11770 C CG  . ARG C 1 499 ? -66.395 -5.558  -97.873  1.000 106.017 0  499 ARG C CG  1 
ATOM   11771 C CD  . ARG C 1 499 ? -64.949 -6.067  -97.977  1.000 90.703  0  499 ARG C CD  1 
ATOM   11772 N NE  . ARG C 1 499 ? -64.835 -7.451  -97.493  1.000 91.417  0  499 ARG C NE  1 
ATOM   11773 C CZ  . ARG C 1 499 ? -63.794 -8.272  -97.636  1.000 83.113  0  499 ARG C CZ  1 
ATOM   11774 N NH1 . ARG C 1 499 ? -63.903 -9.567  -97.340  1.000 70.292  1  499 ARG C NH1 1 
ATOM   11775 N NH2 . ARG C 1 499 ? -62.658 -7.796  -98.109  1.000 83.324  0  499 ARG C NH2 1 
ATOM   11776 N N   . GLU C 1 500 ? -69.632 -5.568  -100.639 1.000 124.070 0  500 GLU C N   1 
ATOM   11777 C CA  . GLU C 1 500 ? -70.155 -4.706  -101.687 1.000 112.631 0  500 GLU C CA  1 
ATOM   11778 C C   . GLU C 1 500 ? -71.620 -5.083  -101.964 1.000 106.264 0  500 GLU C C   1 
ATOM   11779 O O   . GLU C 1 500 ? -72.488 -4.492  -101.288 1.000 100.873 0  500 GLU C O   1 
ATOM   11780 C CB  . GLU C 1 500 ? -69.302 -4.804  -102.952 1.000 110.419 0  500 GLU C CB  1 
ATOM   11781 C CG  . GLU C 1 500 ? -69.458 -3.611  -103.897 1.000 111.144 0  500 GLU C CG  1 
ATOM   11782 C CD  . GLU C 1 500 ? -68.767 -2.322  -103.460 1.000 101.241 0  500 GLU C CD  1 
ATOM   11783 O OE1 . GLU C 1 500 ? -68.415 -2.220  -102.268 1.000 87.606  0  500 GLU C OE1 1 
ATOM   11784 O OE2 . GLU C 1 500 ? -68.542 -1.427  -104.308 1.000 89.842  -1 500 GLU C OE2 1 
HETATM 11785 C C1  . NAG D 2 .   ? -42.206 12.562  4.175    1.000 37.864  0  601 NAG A C1  1 
HETATM 11786 C C2  . NAG D 2 .   ? -42.260 11.281  4.990    1.000 41.231  0  601 NAG A C2  1 
HETATM 11787 C C3  . NAG D 2 .   ? -43.698 10.765  4.958    1.000 49.408  0  601 NAG A C3  1 
HETATM 11788 C C4  . NAG D 2 .   ? -44.666 11.872  5.398    1.000 49.715  0  601 NAG A C4  1 
HETATM 11789 C C5  . NAG D 2 .   ? -44.364 13.202  4.694    1.000 48.334  0  601 NAG A C5  1 
HETATM 11790 C C6  . NAG D 2 .   ? -45.258 14.383  5.127    1.000 50.899  0  601 NAG A C6  1 
HETATM 11791 C C7  . NAG D 2 .   ? -40.416 9.673   5.097    1.000 39.518  0  601 NAG A C7  1 
HETATM 11792 C C8  . NAG D 2 .   ? -39.723 8.564   4.366    1.000 38.499  0  601 NAG A C8  1 
HETATM 11793 N N2  . NAG D 2 .   ? -41.320 10.356  4.402    1.000 39.354  0  601 NAG A N2  1 
HETATM 11794 O O3  . NAG D 2 .   ? -43.845 9.561   5.718    1.000 49.121  0  601 NAG A O3  1 
HETATM 11795 O O4  . NAG D 2 .   ? -45.982 11.472  5.029    1.000 53.404  0  601 NAG A O4  1 
HETATM 11796 O O5  . NAG D 2 .   ? -42.967 13.526  4.876    1.000 37.964  0  601 NAG A O5  1 
HETATM 11797 O O6  . NAG D 2 .   ? -44.670 15.387  5.981    1.000 51.169  0  601 NAG A O6  1 
HETATM 11798 O O7  . NAG D 2 .   ? -40.166 9.939   6.268    1.000 42.250  0  601 NAG A O7  1 
HETATM 11799 C C1  . NAG E 2 .   ? -37.764 26.749  -69.013  1.000 71.295  0  602 NAG A C1  1 
HETATM 11800 C C2  . NAG E 2 .   ? -36.577 27.714  -68.905  1.000 81.262  0  602 NAG A C2  1 
HETATM 11801 C C3  . NAG E 2 .   ? -36.943 28.885  -67.989  1.000 85.981  0  602 NAG A C3  1 
HETATM 11802 C C4  . NAG E 2 .   ? -38.247 29.548  -68.453  1.000 87.601  0  602 NAG A C4  1 
HETATM 11803 C C5  . NAG E 2 .   ? -39.333 28.491  -68.727  1.000 81.656  0  602 NAG A C5  1 
HETATM 11804 C C6  . NAG E 2 .   ? -40.580 29.073  -69.355  1.000 75.096  0  602 NAG A C6  1 
HETATM 11805 C C7  . NAG E 2 .   ? -34.331 26.780  -69.282  1.000 78.573  0  602 NAG A C7  1 
HETATM 11806 C C8  . NAG E 2 .   ? -33.424 25.678  -68.817  1.000 73.970  0  602 NAG A C8  1 
HETATM 11807 N N2  . NAG E 2 .   ? -35.346 27.087  -68.463  1.000 83.528  0  602 NAG A N2  1 
HETATM 11808 O O3  . NAG E 2 .   ? -35.858 29.812  -67.908  1.000 71.001  0  602 NAG A O3  1 
HETATM 11809 O O4  . NAG E 2 .   ? -38.696 30.452  -67.437  1.000 74.264  0  602 NAG A O4  1 
HETATM 11810 O O5  . NAG E 2 .   ? -38.856 27.438  -69.603  1.000 68.766  0  602 NAG A O5  1 
HETATM 11811 O O6  . NAG E 2 .   ? -41.339 29.781  -68.371  1.000 75.682  0  602 NAG A O6  1 
HETATM 11812 O O7  . NAG E 2 .   ? -34.166 27.354  -70.359  1.000 68.831  0  602 NAG A O7  1 
HETATM 11813 C C1  . NAG F 2 .   ? -24.642 10.845  -63.933  1.000 89.574  0  603 NAG A C1  1 
HETATM 11814 C C2  . NAG F 2 .   ? -23.397 10.626  -64.792  1.000 89.107  0  603 NAG A C2  1 
HETATM 11815 C C3  . NAG F 2 .   ? -22.312 11.470  -64.115  1.000 88.852  0  603 NAG A C3  1 
HETATM 11816 C C4  . NAG F 2 .   ? -22.706 12.934  -64.314  1.000 90.218  0  603 NAG A C4  1 
HETATM 11817 C C5  . NAG F 2 .   ? -24.089 13.162  -63.691  1.000 87.471  0  603 NAG A C5  1 
HETATM 11818 C C6  . NAG F 2 .   ? -24.673 14.528  -63.983  1.000 78.480  0  603 NAG A C6  1 
HETATM 11819 C C7  . NAG F 2 .   ? -23.698 8.510   -66.083  1.000 70.588  0  603 NAG A C7  1 
HETATM 11820 C C8  . NAG F 2 .   ? -23.907 7.046   -65.832  1.000 61.770  0  603 NAG A C8  1 
HETATM 11821 N N2  . NAG F 2 .   ? -23.114 9.228   -65.097  1.000 86.677  0  603 NAG A N2  1 
HETATM 11822 O O3  . NAG F 2 .   ? -20.978 11.205  -64.538  1.000 79.501  0  603 NAG A O3  1 
HETATM 11823 O O4  . NAG F 2 .   ? -21.750 13.802  -63.709  1.000 94.824  0  603 NAG A O4  1 
HETATM 11824 O O5  . NAG F 2 .   ? -25.033 12.187  -64.194  1.000 90.541  0  603 NAG A O5  1 
HETATM 11825 O O6  . NAG F 2 .   ? -23.666 15.401  -64.492  1.000 79.235  0  603 NAG A O6  1 
HETATM 11826 O O7  . NAG F 2 .   ? -24.054 9.017   -67.142  1.000 61.188  0  603 NAG A O7  1 
HETATM 11827 C C1  . NAG G 2 .   ? -68.557 17.712  -78.873  1.000 100.699 0  604 NAG A C1  1 
HETATM 11828 C C2  . NAG G 2 .   ? -69.540 17.978  -80.015  1.000 112.011 0  604 NAG A C2  1 
HETATM 11829 C C3  . NAG G 2 .   ? -70.185 19.356  -79.862  1.000 114.825 0  604 NAG A C3  1 
HETATM 11830 C C4  . NAG G 2 .   ? -70.805 19.451  -78.473  1.000 113.376 0  604 NAG A C4  1 
HETATM 11831 C C5  . NAG G 2 .   ? -69.709 19.261  -77.427  1.000 105.588 0  604 NAG A C5  1 
HETATM 11832 C C6  . NAG G 2 .   ? -70.238 19.339  -76.014  1.000 92.605  0  604 NAG A C6  1 
HETATM 11833 C C7  . NAG G 2 .   ? -69.591 17.481  -82.395  1.000 127.100 0  604 NAG A C7  1 
HETATM 11834 C C8  . NAG G 2 .   ? -70.092 16.069  -82.489  1.000 118.837 0  604 NAG A C8  1 
HETATM 11835 N N2  . NAG G 2 .   ? -68.897 17.793  -81.298  1.000 119.185 0  604 NAG A N2  1 
HETATM 11836 O O3  . NAG G 2 .   ? -71.151 19.630  -80.875  1.000 99.789  0  604 NAG A O3  1 
HETATM 11837 O O4  . NAG G 2 .   ? -71.424 20.722  -78.292  1.000 120.267 0  604 NAG A O4  1 
HETATM 11838 O O5  . NAG G 2 .   ? -69.103 17.958  -77.585  1.000 104.712 0  604 NAG A O5  1 
HETATM 11839 O O6  . NAG G 2 .   ? -69.946 20.595  -75.429  1.000 82.377  0  604 NAG A O6  1 
HETATM 11840 O O7  . NAG G 2 .   ? -69.831 18.318  -83.260  1.000 132.580 0  604 NAG A O7  1 
HETATM 11841 C C1  . NAG H 2 .   ? 6.225   9.359   -17.078  1.000 51.109  0  601 NAG B C1  1 
HETATM 11842 C C2  . NAG H 2 .   ? 5.679   10.191  -15.921  1.000 51.474  0  601 NAG B C2  1 
HETATM 11843 C C3  . NAG H 2 .   ? 5.832   11.654  -16.358  1.000 53.215  0  601 NAG B C3  1 
HETATM 11844 C C4  . NAG H 2 .   ? 7.322   11.970  -16.576  1.000 54.486  0  601 NAG B C4  1 
HETATM 11845 C C5  . NAG H 2 .   ? 7.952   10.908  -17.508  1.000 54.584  0  601 NAG B C5  1 
HETATM 11846 C C6  . NAG H 2 .   ? 9.483   10.916  -17.676  1.000 58.527  0  601 NAG B C6  1 
HETATM 11847 C C7  . NAG H 2 .   ? 3.873   9.468   -14.379  1.000 46.218  0  601 NAG B C7  1 
HETATM 11848 C C8  . NAG H 2 .   ? 2.426   9.096   -14.263  1.000 45.586  0  601 NAG B C8  1 
HETATM 11849 N N2  . NAG H 2 .   ? 4.336   9.729   -15.606  1.000 48.177  0  601 NAG B N2  1 
HETATM 11850 O O3  . NAG H 2 .   ? 5.186   12.543  -15.451  1.000 48.014  0  601 NAG B O3  1 
HETATM 11851 O O4  . NAG H 2 .   ? 7.414   13.298  -17.104  1.000 44.544  0  601 NAG B O4  1 
HETATM 11852 O O5  . NAG H 2 .   ? 7.621   9.571   -17.057  1.000 47.549  0  601 NAG B O5  1 
HETATM 11853 O O6  . NAG H 2 .   ? 10.278  10.955  -16.470  1.000 63.127  0  601 NAG B O6  1 
HETATM 11854 O O7  . NAG H 2 .   ? 4.584   9.543   -13.388  1.000 46.734  0  601 NAG B O7  1 
HETATM 11855 C C1  . NAG I 2 .   ? -24.328 -27.188 -74.305  1.000 98.718  0  602 NAG B C1  1 
HETATM 11856 C C2  . NAG I 2 .   ? -24.037 -28.624 -73.868  1.000 98.771  0  602 NAG B C2  1 
HETATM 11857 C C3  . NAG I 2 .   ? -22.514 -28.761 -73.777  1.000 97.463  0  602 NAG B C3  1 
HETATM 11858 C C4  . NAG I 2 .   ? -21.942 -28.598 -75.186  1.000 96.572  0  602 NAG B C4  1 
HETATM 11859 C C5  . NAG I 2 .   ? -22.505 -27.344 -75.876  1.000 93.613  0  602 NAG B C5  1 
HETATM 11860 C C6  . NAG I 2 .   ? -22.324 -27.402 -77.381  1.000 89.093  0  602 NAG B C6  1 
HETATM 11861 C C7  . NAG I 2 .   ? -26.017 -29.641 -72.842  1.000 82.332  0  602 NAG B C7  1 
HETATM 11862 C C8  . NAG I 2 .   ? -26.931 -29.539 -71.658  1.000 81.173  0  602 NAG B C8  1 
HETATM 11863 N N2  . NAG I 2 .   ? -24.815 -29.064 -72.721  1.000 88.888  0  602 NAG B N2  1 
HETATM 11864 O O3  . NAG I 2 .   ? -22.076 -29.986 -73.194  1.000 82.474  0  602 NAG B O3  1 
HETATM 11865 O O4  . NAG I 2 .   ? -20.516 -28.535 -75.121  1.000 81.975  0  602 NAG B O4  1 
HETATM 11866 O O5  . NAG I 2 .   ? -23.928 -27.158 -75.667  1.000 91.316  0  602 NAG B O5  1 
HETATM 11867 O O6  . NAG I 2 .   ? -21.853 -26.172 -77.897  1.000 82.629  0  602 NAG B O6  1 
HETATM 11868 O O7  . NAG I 2 .   ? -26.360 -30.211 -73.874  1.000 81.104  0  602 NAG B O7  1 
HETATM 11869 C C1  . NAG J 2 .   ? -37.916 -27.753 -59.292  1.000 63.769  0  603 NAG B C1  1 
HETATM 11870 C C2  . NAG J 2 .   ? -38.820 -28.658 -58.436  1.000 77.288  0  603 NAG B C2  1 
HETATM 11871 C C3  . NAG J 2 .   ? -37.983 -29.456 -57.434  1.000 84.997  0  603 NAG B C3  1 
HETATM 11872 C C4  . NAG J 2 .   ? -36.722 -29.965 -58.131  1.000 86.873  0  603 NAG B C4  1 
HETATM 11873 C C5  . NAG J 2 .   ? -35.849 -28.748 -58.452  1.000 77.386  0  603 NAG B C5  1 
HETATM 11874 C C6  . NAG J 2 .   ? -34.430 -29.068 -58.943  1.000 69.289  0  603 NAG B C6  1 
HETATM 11875 C C7  . NAG J 2 .   ? -41.134 -27.759 -58.324  1.000 73.194  0  603 NAG B C7  1 
HETATM 11876 C C8  . NAG J 2 .   ? -42.196 -27.223 -57.412  1.000 69.927  0  603 NAG B C8  1 
HETATM 11877 N N2  . NAG J 2 .   ? -39.926 -27.979 -57.778  1.000 77.009  0  603 NAG B N2  1 
HETATM 11878 O O3  . NAG J 2 .   ? -38.739 -30.514 -56.848  1.000 81.678  0  603 NAG B O3  1 
HETATM 11879 O O4  . NAG J 2 .   ? -36.032 -30.895 -57.295  1.000 101.296 0  603 NAG B O4  1 
HETATM 11880 O O5  . NAG J 2 .   ? -36.512 -27.945 -59.456  1.000 61.934  0  603 NAG B O5  1 
HETATM 11881 O O6  . NAG J 2 .   ? -34.371 -29.748 -60.195  1.000 59.954  0  603 NAG B O6  1 
HETATM 11882 O O7  . NAG J 2 .   ? -41.356 -27.952 -59.516  1.000 68.769  0  603 NAG B O7  1 
HETATM 11883 C C1  . NAG K 2 .   ? -29.732 -1.500  -96.877  1.000 89.246  0  604 NAG B C1  1 
HETATM 11884 C C2  . NAG K 2 .   ? -29.244 -1.791  -98.302  1.000 91.019  0  604 NAG B C2  1 
HETATM 11885 C C3  . NAG K 2 .   ? -27.724 -1.787  -98.388  1.000 96.913  0  604 NAG B C3  1 
HETATM 11886 C C4  . NAG K 2 .   ? -27.169 -0.741  -97.431  1.000 102.843 0  604 NAG B C4  1 
HETATM 11887 C C5  . NAG K 2 .   ? -27.452 -1.215  -96.006  1.000 102.136 0  604 NAG B C5  1 
HETATM 11888 C C6  . NAG K 2 .   ? -26.890 -0.289  -94.946  1.000 97.757  0  604 NAG B C6  1 
HETATM 11889 C C7  . NAG K 2 .   ? -31.019 -3.297  -99.013  1.000 81.088  0  604 NAG B C7  1 
HETATM 11890 C C8  . NAG K 2 .   ? -31.362 -4.212  -100.147 1.000 76.904  0  604 NAG B C8  1 
HETATM 11891 N N2  . NAG K 2 .   ? -29.729 -3.035  -98.856  1.000 84.063  0  604 NAG B N2  1 
HETATM 11892 O O3  . NAG K 2 .   ? -27.342 -1.571  -99.742  1.000 91.348  0  604 NAG B O3  1 
HETATM 11893 O O4  . NAG K 2 .   ? -25.764 -0.580  -97.614  1.000 105.608 0  604 NAG B O4  1 
HETATM 11894 O O5  . NAG K 2 .   ? -28.872 -1.312  -95.756  1.000 93.469  0  604 NAG B O5  1 
HETATM 11895 O O6  . NAG K 2 .   ? -26.260 -1.024  -93.908  1.000 90.798  0  604 NAG B O6  1 
HETATM 11896 O O7  . NAG K 2 .   ? -31.864 -2.830  -98.255  1.000 84.978  0  604 NAG B O7  1 
HETATM 11897 C C1  . NAG L 2 .   ? -47.568 10.872  6.363    1.000 113.966 0  601 NAG C C1  1 
HETATM 11898 C C2  . NAG L 2 .   ? -47.673 11.159  7.857    1.000 118.761 0  601 NAG C C2  1 
HETATM 11899 C C3  . NAG L 2 .   ? -49.171 11.208  8.140    1.000 113.184 0  601 NAG C C3  1 
HETATM 11900 C C4  . NAG L 2 .   ? -49.734 12.455  7.464    1.000 107.294 0  601 NAG C C4  1 
HETATM 11901 C C5  . NAG L 2 .   ? -49.234 12.597  6.016    1.000 100.967 0  601 NAG C C5  1 
HETATM 11902 C C6  . NAG L 2 .   ? -49.237 14.032  5.532    1.000 85.799  0  601 NAG C C6  1 
HETATM 11903 C C7  . NAG L 2 .   ? -45.620 10.640  9.093    1.000 110.816 0  601 NAG C C7  1 
HETATM 11904 C C8  . NAG L 2 .   ? -44.530 9.655   8.791    1.000 106.272 0  601 NAG C C8  1 
HETATM 11905 N N2  . NAG L 2 .   ? -46.856 10.301  8.697    1.000 120.435 0  601 NAG C N2  1 
HETATM 11906 O O3  . NAG L 2 .   ? -49.512 11.159  9.521    1.000 110.077 0  601 NAG C O3  1 
HETATM 11907 O O4  . NAG L 2 .   ? -51.154 12.329  7.473    1.000 115.987 0  601 NAG C O4  1 
HETATM 11908 O O5  . NAG L 2 .   ? -47.873 12.147  5.814    1.000 103.130 0  601 NAG C O5  1 
HETATM 11909 O O6  . NAG L 2 .   ? -48.509 14.148  4.314    1.000 72.614  0  601 NAG C O6  1 
HETATM 11910 O O7  . NAG L 2 .   ? -45.391 11.705  9.663    1.000 98.629  0  601 NAG C O7  1 
HETATM 11911 C C1  . NAG M 2 .   ? -20.825 -35.580 -4.829   1.000 58.447  0  602 NAG C C1  1 
HETATM 11912 C C2  . NAG M 2 .   ? -19.471 -34.881 -4.691   1.000 57.454  0  602 NAG C C2  1 
HETATM 11913 C C3  . NAG M 2 .   ? -18.496 -35.591 -5.635   1.000 61.377  0  602 NAG C C3  1 
HETATM 11914 C C4  . NAG M 2 .   ? -18.332 -37.049 -5.180   1.000 69.394  0  602 NAG C C4  1 
HETATM 11915 C C5  . NAG M 2 .   ? -19.712 -37.721 -5.122   1.000 74.390  0  602 NAG C C5  1 
HETATM 11916 C C6  . NAG M 2 .   ? -19.670 -39.097 -4.461   1.000 78.733  0  602 NAG C C6  1 
HETATM 11917 C C7  . NAG M 2 .   ? -18.831 -32.491 -4.252   1.000 49.741  0  602 NAG C C7  1 
HETATM 11918 C C8  . NAG M 2 .   ? -18.557 -32.658 -2.780   1.000 47.619  0  602 NAG C C8  1 
HETATM 11919 N N2  . NAG M 2 .   ? -19.549 -33.444 -4.877   1.000 51.514  0  602 NAG C N2  1 
HETATM 11920 O O3  . NAG M 2 .   ? -17.279 -34.856 -5.672   1.000 49.317  0  602 NAG C O3  1 
HETATM 11921 O O4  . NAG M 2 .   ? -17.507 -37.842 -6.042   1.000 62.286  0  602 NAG C O4  1 
HETATM 11922 O O5  . NAG M 2 .   ? -20.667 -36.920 -4.379   1.000 69.034  0  602 NAG C O5  1 
HETATM 11923 O O6  . NAG M 2 .   ? -20.943 -39.475 -3.885   1.000 72.667  0  602 NAG C O6  1 
HETATM 11924 O O7  . NAG M 2 .   ? -18.471 -31.479 -4.850   1.000 42.565  0  602 NAG C O7  1 
HETATM 11925 C C1  . NAG N 2 .   ? -61.970 3.896   -47.562  1.000 74.107  0  603 NAG C C1  1 
HETATM 11926 C C2  . NAG N 2 .   ? -62.110 5.417   -47.669  1.000 86.634  0  603 NAG C C2  1 
HETATM 11927 C C3  . NAG N 2 .   ? -62.552 5.909   -46.293  1.000 96.721  0  603 NAG C C3  1 
HETATM 11928 C C4  . NAG N 2 .   ? -63.909 5.295   -45.964  1.000 101.666 0  603 NAG C C4  1 
HETATM 11929 C C5  . NAG N 2 .   ? -63.790 3.773   -45.976  1.000 95.948  0  603 NAG C C5  1 
HETATM 11930 C C6  . NAG N 2 .   ? -65.139 3.098   -45.764  1.000 87.881  0  603 NAG C C6  1 
HETATM 11931 C C7  . NAG N 2 .   ? -60.937 6.873   -49.318  1.000 84.265  0  603 NAG C C7  1 
HETATM 11932 C C8  . NAG N 2 .   ? -59.681 7.642   -49.617  1.000 72.496  0  603 NAG C C8  1 
HETATM 11933 N N2  . NAG N 2 .   ? -60.961 6.153   -48.177  1.000 90.226  0  603 NAG C N2  1 
HETATM 11934 O O3  . NAG N 2 .   ? -62.594 7.327   -46.212  1.000 97.792  0  603 NAG C O3  1 
HETATM 11935 O O4  . NAG N 2 .   ? -64.356 5.709   -44.675  1.000 109.113 0  603 NAG C O4  1 
HETATM 11936 O O5  . NAG N 2 .   ? -63.235 3.332   -47.240  1.000 86.653  0  603 NAG C O5  1 
HETATM 11937 O O6  . NAG N 2 .   ? -65.246 1.815   -46.392  1.000 76.028  0  603 NAG C O6  1 
HETATM 11938 O O7  . NAG N 2 .   ? -61.885 6.882   -50.098  1.000 84.856  0  603 NAG C O7  1 
HETATM 11939 C C1  . NAG O 2 .   ? -43.951 0.779   21.070   1.000 115.056 0  604 NAG C C1  1 
HETATM 11940 C C2  . NAG O 2 .   ? -42.977 1.418   20.074   1.000 117.128 0  604 NAG C C2  1 
HETATM 11941 C C3  . NAG O 2 .   ? -42.636 0.366   19.021   1.000 105.781 0  604 NAG C C3  1 
HETATM 11942 C C4  . NAG O 2 .   ? -42.008 -0.851  19.690   1.000 109.955 0  604 NAG C C4  1 
HETATM 11943 C C5  . NAG O 2 .   ? -42.855 -1.356  20.863   1.000 118.138 0  604 NAG C C5  1 
HETATM 11944 C C6  . NAG O 2 .   ? -42.103 -2.312  21.770   1.000 116.903 0  604 NAG C C6  1 
HETATM 11945 C C7  . NAG O 2 .   ? -42.876 3.871   19.636   1.000 139.962 0  604 NAG C C7  1 
HETATM 11946 C C8  . NAG O 2 .   ? -43.341 4.710   20.791   1.000 125.678 0  604 NAG C C8  1 
HETATM 11947 N N2  . NAG O 2 .   ? -43.450 2.663   19.490   1.000 136.421 0  604 NAG C N2  1 
HETATM 11948 O O1  . NAG O 2 .   ? -44.426 1.668   22.035   1.000 108.204 0  604 NAG C O1  1 
HETATM 11949 O O3  . NAG O 2 .   ? -41.773 0.878   18.014   1.000 90.928  0  604 NAG C O3  1 
HETATM 11950 O O4  . NAG O 2 .   ? -41.911 -1.875  18.709   1.000 99.600  0  604 NAG C O4  1 
HETATM 11951 O O5  . NAG O 2 .   ? -43.268 -0.276  21.726   1.000 121.610 0  604 NAG C O5  1 
HETATM 11952 O O6  . NAG O 2 .   ? -42.351 -3.670  21.448   1.000 114.276 0  604 NAG C O6  1 
HETATM 11953 O O7  . NAG O 2 .   ? -42.033 4.289   18.848   1.000 140.007 0  604 NAG C O7  1 
HETATM 11954 C C1  . GAL P 3 .   ? -41.241 -1.684  16.415   1.000 58.322  0  605 GAL C C1  1 
HETATM 11955 C C2  . GAL P 3 .   ? -41.438 -2.894  15.518   1.000 61.902  0  605 GAL C C2  1 
HETATM 11956 C C3  . GAL P 3 .   ? -40.149 -3.616  15.117   1.000 68.275  0  605 GAL C C3  1 
HETATM 11957 C C4  . GAL P 3 .   ? -38.940 -2.702  14.856   1.000 69.560  0  605 GAL C C4  1 
HETATM 11958 C C5  . GAL P 3 .   ? -38.904 -1.506  15.831   1.000 68.754  0  605 GAL C C5  1 
HETATM 11959 C C6  . GAL P 3 .   ? -37.872 -0.451  15.466   1.000 65.402  0  605 GAL C C6  1 
HETATM 11960 O O2  . GAL P 3 .   ? -42.304 -3.850  16.123   1.000 50.923  0  605 GAL C O2  1 
HETATM 11961 O O3  . GAL P 3 .   ? -40.454 -4.348  13.924   1.000 64.468  0  605 GAL C O3  1 
HETATM 11962 O O4  . GAL P 3 .   ? -38.963 -2.270  13.484   1.000 73.097  0  605 GAL C O4  1 
HETATM 11963 O O5  . GAL P 3 .   ? -40.212 -0.851  15.877   1.000 69.297  0  605 GAL C O5  1 
HETATM 11964 O O6  . GAL P 3 .   ? -36.575 -0.772  15.977   1.000 61.547  0  605 GAL C O6  1 
HETATM 11965 C C1  . SIA Q 4 .   ? -41.626 -6.642  12.712   1.000 53.353  0  606 SIA C C1  1 
HETATM 11966 C C2  . SIA Q 4 .   ? -40.816 -6.369  13.996   1.000 42.304  0  606 SIA C C2  1 
HETATM 11967 C C3  . SIA Q 4 .   ? -41.093 -7.404  15.066   1.000 40.184  0  606 SIA C C3  1 
HETATM 11968 C C4  . SIA Q 4 .   ? -40.567 -8.769  14.641   1.000 40.617  0  606 SIA C C4  1 
HETATM 11969 C C5  . SIA Q 4 .   ? -39.065 -8.672  14.356   1.000 37.886  0  606 SIA C C5  1 
HETATM 11970 C C6  . SIA Q 4 .   ? -38.782 -7.588  13.300   1.000 40.570  0  606 SIA C C6  1 
HETATM 11971 C C7  . SIA Q 4 .   ? -37.297 -7.321  13.108   1.000 38.427  0  606 SIA C C7  1 
HETATM 11972 C C8  . SIA Q 4 .   ? -36.952 -6.189  12.138   1.000 39.971  0  606 SIA C C8  1 
HETATM 11973 C C9  . SIA Q 4 .   ? -35.464 -6.124  11.874   1.000 45.436  0  606 SIA C C9  1 
HETATM 11974 C C10 . SIA Q 4 .   ? -37.410 -10.520 14.487   1.000 33.077  0  606 SIA C C10 1 
HETATM 11975 C C11 . SIA Q 4 .   ? -36.935 -11.804 13.885   1.000 32.197  0  606 SIA C C11 1 
HETATM 11976 N N5  . SIA Q 4 .   ? -38.526 -9.971  13.972   1.000 32.944  0  606 SIA C N5  1 
HETATM 11977 O O1A . SIA Q 4 .   ? -42.850 -6.775  12.761   1.000 49.949  0  606 SIA C O1A 1 
HETATM 11978 O O1B . SIA Q 4 .   ? -41.033 -6.736  11.642   1.000 55.288  0  606 SIA C O1B 1 
HETATM 11979 O O4  . SIA Q 4 .   ? -40.844 -9.726  15.662   1.000 40.357  0  606 SIA C O4  1 
HETATM 11980 O O6  . SIA Q 4 .   ? -39.410 -6.330  13.678   1.000 44.512  0  606 SIA C O6  1 
HETATM 11981 O O7  . SIA Q 4 .   ? -36.689 -7.035  14.370   1.000 38.052  0  606 SIA C O7  1 
HETATM 11982 O O8  . SIA Q 4 .   ? -37.614 -6.343  10.886   1.000 35.702  0  606 SIA C O8  1 
HETATM 11983 O O9  . SIA Q 4 .   ? -35.144 -5.190  10.845   1.000 47.924  0  606 SIA C O9  1 
HETATM 11984 O O10 . SIA Q 4 .   ? -36.788 -10.006 15.406   1.000 40.208  0  606 SIA C O10 1 
HETATM 11985 O O   . HOH R 5 .   ? -54.428 0.010   -77.063  1.000 24.835  0  701 HOH A O   1 
HETATM 11986 O O   . HOH R 5 .   ? -30.781 5.571   -6.661   1.000 24.033  0  702 HOH A O   1 
HETATM 11987 O O   . HOH R 5 .   ? -6.471  14.694  -1.087   1.000 22.643  0  703 HOH A O   1 
HETATM 11988 O O   . HOH R 5 .   ? -27.217 31.149  -13.849  1.000 30.367  0  704 HOH A O   1 
HETATM 11989 O O   . HOH R 5 .   ? -54.463 7.654   -72.827  1.000 21.366  0  705 HOH A O   1 
HETATM 11990 O O   . HOH R 5 .   ? -37.136 7.715   -3.755   1.000 14.516  0  706 HOH A O   1 
HETATM 11991 O O   . HOH R 5 .   ? -22.106 3.621   -18.189  1.000 36.919  0  707 HOH A O   1 
HETATM 11992 O O   . HOH R 5 .   ? -69.585 15.760  -76.845  1.000 48.001  0  708 HOH A O   1 
HETATM 11993 O O   . HOH R 5 .   ? -36.499 32.024  -67.287  1.000 55.707  0  709 HOH A O   1 
HETATM 11994 O O   . HOH R 5 .   ? -21.973 22.218  -39.717  1.000 28.037  0  710 HOH A O   1 
HETATM 11995 O O   . HOH R 5 .   ? -24.667 21.476  2.938    1.000 22.838  0  711 HOH A O   1 
HETATM 11996 O O   . HOH R 5 .   ? 2.066   7.513   4.372    1.000 40.801  0  712 HOH A O   1 
HETATM 11997 O O   . HOH R 5 .   ? -14.924 19.261  -27.359  1.000 46.333  0  713 HOH A O   1 
HETATM 11998 O O   . HOH R 5 .   ? -69.345 10.300  -97.433  1.000 55.981  0  714 HOH A O   1 
HETATM 11999 O O   . HOH R 5 .   ? -20.322 14.868  -20.562  1.000 26.204  0  715 HOH A O   1 
HETATM 12000 O O   . HOH R 5 .   ? 2.421   13.867  -5.684   1.000 32.456  0  716 HOH A O   1 
HETATM 12001 O O   . HOH R 5 .   ? -25.895 28.207  6.650    1.000 38.859  0  717 HOH A O   1 
HETATM 12002 O O   . HOH R 5 .   ? -17.479 35.751  -7.355   1.000 26.994  0  718 HOH A O   1 
HETATM 12003 O O   . HOH R 5 .   ? -28.439 0.706   -19.603  1.000 11.549  0  719 HOH A O   1 
HETATM 12004 O O   . HOH R 5 .   ? -41.087 14.431  -74.713  1.000 16.041  0  720 HOH A O   1 
HETATM 12005 O O   . HOH R 5 .   ? -31.909 14.195  -55.070  1.000 22.931  0  721 HOH A O   1 
HETATM 12006 O O   . HOH R 5 .   ? -2.663  8.510   -4.168   1.000 35.517  0  722 HOH A O   1 
HETATM 12007 O O   . HOH R 5 .   ? -19.885 6.714   13.165   1.000 26.341  0  723 HOH A O   1 
HETATM 12008 O O   . HOH R 5 .   ? -19.651 24.429  11.137   1.000 30.411  0  724 HOH A O   1 
HETATM 12009 O O   . HOH R 5 .   ? -72.731 18.635  -82.568  1.000 34.909  0  725 HOH A O   1 
HETATM 12010 O O   . HOH R 5 .   ? -21.898 18.934  12.107   1.000 18.948  0  726 HOH A O   1 
HETATM 12011 O O   . HOH R 5 .   ? -19.138 29.243  -16.909  1.000 29.675  0  727 HOH A O   1 
HETATM 12012 O O   . HOH R 5 .   ? -30.077 10.354  -62.282  1.000 37.576  0  728 HOH A O   1 
HETATM 12013 O O   . HOH R 5 .   ? -70.831 8.439   -96.481  1.000 51.649  0  729 HOH A O   1 
HETATM 12014 O O   . HOH R 5 .   ? -36.281 30.283  -42.722  1.000 40.049  0  730 HOH A O   1 
HETATM 12015 O O   . HOH R 5 .   ? -25.216 16.746  -66.016  1.000 37.351  0  731 HOH A O   1 
HETATM 12016 O O   . HOH R 5 .   ? -19.295 -4.354  -19.916  1.000 27.977  0  732 HOH A O   1 
HETATM 12017 O O   . HOH R 5 .   ? -42.244 3.115   -76.439  1.000 28.685  0  733 HOH A O   1 
HETATM 12018 O O   . HOH R 5 .   ? -28.434 0.651   -47.571  1.000 26.893  0  734 HOH A O   1 
HETATM 12019 O O   . HOH R 5 .   ? -52.113 3.226   -68.690  1.000 28.690  0  735 HOH A O   1 
HETATM 12020 O O   . HOH R 5 .   ? -32.577 26.618  -10.838  1.000 25.310  0  736 HOH A O   1 
HETATM 12021 O O   . HOH R 5 .   ? -24.961 2.089   -15.588  1.000 22.957  0  737 HOH A O   1 
HETATM 12022 O O   . HOH R 5 .   ? -55.190 14.699  -97.482  1.000 19.928  0  738 HOH A O   1 
HETATM 12023 O O   . HOH R 5 .   ? -4.196  20.862  -8.347   1.000 25.592  0  739 HOH A O   1 
HETATM 12024 O O   . HOH R 5 .   ? -43.633 0.731   -41.446  1.000 23.557  0  740 HOH A O   1 
HETATM 12025 O O   . HOH R 5 .   ? -20.393 27.677  -36.089  1.000 33.899  0  741 HOH A O   1 
HETATM 12026 O O   . HOH R 5 .   ? -15.782 18.617  15.941   1.000 27.479  0  742 HOH A O   1 
HETATM 12027 O O   . HOH R 5 .   ? -15.531 29.292  -17.746  1.000 27.069  0  743 HOH A O   1 
HETATM 12028 O O   . HOH R 5 .   ? -14.417 13.888  -9.216   1.000 18.108  0  744 HOH A O   1 
HETATM 12029 O O   . HOH R 5 .   ? -38.620 -0.434  -51.266  1.000 33.292  0  745 HOH A O   1 
HETATM 12030 O O   . HOH R 5 .   ? -19.343 21.471  -23.551  1.000 21.981  0  746 HOH A O   1 
HETATM 12031 O O   . HOH R 5 .   ? -31.515 27.223  -21.038  1.000 25.244  0  747 HOH A O   1 
HETATM 12032 O O   . HOH R 5 .   ? -13.400 34.591  -5.262   1.000 15.718  0  748 HOH A O   1 
HETATM 12033 O O   . HOH R 5 .   ? -47.619 11.979  -84.003  1.000 45.173  0  749 HOH A O   1 
HETATM 12034 O O   . HOH R 5 .   ? -8.483  21.567  -13.019  1.000 31.861  0  750 HOH A O   1 
HETATM 12035 O O   . HOH R 5 .   ? -42.181 7.680   -60.632  1.000 36.240  0  751 HOH A O   1 
HETATM 12036 O O   . HOH R 5 .   ? -46.304 -0.597  -58.403  1.000 31.905  0  752 HOH A O   1 
HETATM 12037 O O   . HOH R 5 .   ? -36.231 -5.857  -52.108  1.000 19.792  0  753 HOH A O   1 
HETATM 12038 O O   . HOH R 5 .   ? -50.234 6.279   -87.640  1.000 24.193  0  754 HOH A O   1 
HETATM 12039 O O   . HOH R 5 .   ? -40.221 29.553  -65.411  1.000 44.463  0  755 HOH A O   1 
HETATM 12040 O O   . HOH R 5 .   ? -20.850 26.926  -10.839  1.000 25.480  0  756 HOH A O   1 
HETATM 12041 O O   . HOH R 5 .   ? -73.847 19.771  -78.994  1.000 45.930  0  757 HOH A O   1 
HETATM 12042 O O   . HOH R 5 .   ? -20.627 6.218   -26.224  1.000 20.393  0  758 HOH A O   1 
HETATM 12043 O O   . HOH R 5 .   ? -12.262 22.857  -14.989  1.000 31.923  0  759 HOH A O   1 
HETATM 12044 O O   . HOH R 5 .   ? -22.469 25.897  -29.666  1.000 15.288  0  760 HOH A O   1 
HETATM 12045 O O   . HOH R 5 .   ? -41.250 27.834  -34.649  1.000 57.085  0  761 HOH A O   1 
HETATM 12046 O O   . HOH R 5 .   ? -9.175  35.871  -5.069   1.000 21.223  0  762 HOH A O   1 
HETATM 12047 O O   . HOH R 5 .   ? -21.851 15.671  -61.743  1.000 40.987  0  763 HOH A O   1 
HETATM 12048 O O   . HOH R 5 .   ? -35.863 30.268  -25.182  1.000 34.418  0  764 HOH A O   1 
HETATM 12049 O O   . HOH R 5 .   ? -17.042 10.195  14.669   1.000 14.708  0  765 HOH A O   1 
HETATM 12050 O O   . HOH R 5 .   ? -13.634 12.378  15.517   1.000 40.226  0  766 HOH A O   1 
HETATM 12051 O O   . HOH R 5 .   ? -22.288 1.273   -16.695  1.000 32.339  0  767 HOH A O   1 
HETATM 12052 O O   . HOH R 5 .   ? -18.575 7.539   -8.553   1.000 38.169  0  768 HOH A O   1 
HETATM 12053 O O   . HOH R 5 .   ? -57.884 24.356  -88.523  1.000 36.285  0  769 HOH A O   1 
HETATM 12054 O O   . HOH R 5 .   ? -32.527 4.105   -31.715  1.000 28.434  0  770 HOH A O   1 
HETATM 12055 O O   . HOH R 5 .   ? -10.844 8.659   15.591   1.000 40.233  0  771 HOH A O   1 
HETATM 12056 O O   . HOH R 5 .   ? -11.072 12.597  -13.170  1.000 12.287  0  772 HOH A O   1 
HETATM 12057 O O   . HOH R 5 .   ? -21.009 19.263  -35.778  1.000 29.066  0  773 HOH A O   1 
HETATM 12058 O O   . HOH R 5 .   ? -29.819 8.138   -24.504  1.000 43.578  0  774 HOH A O   1 
HETATM 12059 O O   . HOH R 5 .   ? -33.084 28.100  -23.017  1.000 16.419  0  775 HOH A O   1 
HETATM 12060 O O   . HOH R 5 .   ? -28.312 25.080  -13.236  1.000 42.976  0  776 HOH A O   1 
HETATM 12061 O O   . HOH R 5 .   ? -67.767 17.719  -90.921  1.000 39.706  0  777 HOH A O   1 
HETATM 12062 O O   . HOH R 5 .   ? -11.780 5.314   12.438   1.000 24.663  0  778 HOH A O   1 
HETATM 12063 O O   . HOH R 5 .   ? -11.298 28.686  2.909    1.000 29.301  0  779 HOH A O   1 
HETATM 12064 O O   . HOH R 5 .   ? -31.791 15.353  9.988    1.000 30.160  0  780 HOH A O   1 
HETATM 12065 O O   . HOH R 5 .   ? -19.305 11.068  16.764   1.000 30.724  0  781 HOH A O   1 
HETATM 12066 O O   . HOH R 5 .   ? -45.537 13.559  -80.064  1.000 31.691  0  782 HOH A O   1 
HETATM 12067 O O   . HOH R 5 .   ? -37.530 29.134  -18.338  1.000 25.541  0  783 HOH A O   1 
HETATM 12068 O O   . HOH R 5 .   ? -40.326 22.518  -30.007  1.000 31.043  0  784 HOH A O   1 
HETATM 12069 O O   . HOH R 5 .   ? -51.417 24.925  -81.599  1.000 47.916  0  785 HOH A O   1 
HETATM 12070 O O   . HOH R 5 .   ? -23.355 0.154   -1.383   1.000 33.678  0  786 HOH A O   1 
HETATM 12071 O O   . HOH R 5 .   ? -62.946 4.998   -79.868  1.000 33.473  0  787 HOH A O   1 
HETATM 12072 O O   . HOH R 5 .   ? -37.709 -0.933  -1.397   1.000 24.768  0  788 HOH A O   1 
HETATM 12073 O O   . HOH R 5 .   ? -31.461 6.209   -16.399  1.000 20.587  0  789 HOH A O   1 
HETATM 12074 O O   . HOH R 5 .   ? -26.164 -2.550  -41.984  1.000 32.916  0  790 HOH A O   1 
HETATM 12075 O O   . HOH R 5 .   ? -17.634 26.204  -3.691   1.000 20.430  0  791 HOH A O   1 
HETATM 12076 O O   . HOH R 5 .   ? -24.470 29.476  -23.299  1.000 29.121  0  792 HOH A O   1 
HETATM 12077 O O   . HOH R 5 .   ? -32.215 8.824   -37.917  1.000 21.094  0  793 HOH A O   1 
HETATM 12078 O O   . HOH R 5 .   ? -33.143 16.307  -61.500  1.000 34.891  0  794 HOH A O   1 
HETATM 12079 O O   . HOH R 5 .   ? -13.004 4.173   -7.689   1.000 34.449  0  795 HOH A O   1 
HETATM 12080 O O   . HOH R 5 .   ? -1.589  14.824  -4.657   1.000 27.159  0  796 HOH A O   1 
HETATM 12081 O O   . HOH R 5 .   ? -34.612 21.111  -65.984  1.000 27.354  0  797 HOH A O   1 
HETATM 12082 O O   . HOH R 5 .   ? -28.549 -3.363  -42.483  1.000 18.888  0  798 HOH A O   1 
HETATM 12083 O O   . HOH R 5 .   ? -34.221 26.694  -39.989  1.000 38.148  0  799 HOH A O   1 
HETATM 12084 O O   . HOH R 5 .   ? -22.323 27.060  -2.980   1.000 25.076  0  800 HOH A O   1 
HETATM 12085 O O   . HOH R 5 .   ? -60.652 7.838   -106.161 1.000 33.229  0  801 HOH A O   1 
HETATM 12086 O O   . HOH R 5 .   ? -8.577  31.729  -11.579  1.000 33.672  0  802 HOH A O   1 
HETATM 12087 O O   . HOH R 5 .   ? -7.710  16.477  -16.511  1.000 28.151  0  803 HOH A O   1 
HETATM 12088 O O   . HOH R 5 .   ? -28.941 8.978   8.884    1.000 24.947  0  804 HOH A O   1 
HETATM 12089 O O   . HOH R 5 .   ? -10.376 15.256  -13.728  1.000 22.522  0  805 HOH A O   1 
HETATM 12090 O O   . HOH R 5 .   ? -16.285 20.914  17.688   1.000 23.916  0  806 HOH A O   1 
HETATM 12091 O O   . HOH R 5 .   ? -26.823 8.393   -22.318  1.000 17.992  0  807 HOH A O   1 
HETATM 12092 O O   . HOH R 5 .   ? -40.840 20.712  -65.517  1.000 22.997  0  808 HOH A O   1 
HETATM 12093 O O   . HOH R 5 .   ? -24.207 1.720   -9.259   1.000 36.082  0  809 HOH A O   1 
HETATM 12094 O O   . HOH R 5 .   ? -10.743 8.974   -12.557  1.000 32.723  0  810 HOH A O   1 
HETATM 12095 O O   . HOH R 5 .   ? -17.278 25.712  9.531    1.000 29.860  0  811 HOH A O   1 
HETATM 12096 O O   . HOH R 5 .   ? -16.553 22.527  -0.333   1.000 20.337  0  812 HOH A O   1 
HETATM 12097 O O   . HOH R 5 .   ? -24.701 24.392  -11.327  1.000 34.371  0  813 HOH A O   1 
HETATM 12098 O O   . HOH R 5 .   ? -24.949 7.046   -8.569   1.000 15.014  0  814 HOH A O   1 
HETATM 12099 O O   . HOH R 5 .   ? -66.055 3.879   -95.396  1.000 44.033  0  815 HOH A O   1 
HETATM 12100 O O   . HOH R 5 .   ? -17.223 -0.067  -29.321  1.000 23.621  0  816 HOH A O   1 
HETATM 12101 O O   . HOH R 5 .   ? -5.983  20.096  -3.001   1.000 29.951  0  817 HOH A O   1 
HETATM 12102 O O   . HOH R 5 .   ? -15.840 3.046   -2.272   1.000 21.716  0  818 HOH A O   1 
HETATM 12103 O O   . HOH R 5 .   ? -32.330 3.551   -5.722   1.000 32.267  0  819 HOH A O   1 
HETATM 12104 O O   . HOH R 5 .   ? -27.851 28.493  -23.404  1.000 17.119  0  820 HOH A O   1 
HETATM 12105 O O   . HOH R 5 .   ? -24.570 -2.616  -39.137  1.000 13.743  0  821 HOH A O   1 
HETATM 12106 O O   . HOH R 5 .   ? -44.025 20.799  -81.607  1.000 27.532  0  822 HOH A O   1 
HETATM 12107 O O   . HOH R 5 .   ? -18.076 22.326  17.349   1.000 27.371  0  823 HOH A O   1 
HETATM 12108 O O   . HOH R 5 .   ? -25.156 14.647  -31.463  1.000 23.896  0  824 HOH A O   1 
HETATM 12109 O O   . HOH R 5 .   ? -28.211 6.194   6.067    1.000 24.413  0  825 HOH A O   1 
HETATM 12110 O O   . HOH R 5 .   ? -40.402 22.564  0.292    1.000 25.739  0  826 HOH A O   1 
HETATM 12111 O O   . HOH R 5 .   ? -1.261  16.530  -12.855  1.000 28.259  0  827 HOH A O   1 
HETATM 12112 O O   . HOH R 5 .   ? -46.837 1.029   -65.147  1.000 19.799  0  828 HOH A O   1 
HETATM 12113 O O   . HOH R 5 .   ? -27.207 5.688   -9.915   1.000 25.720  0  829 HOH A O   1 
HETATM 12114 O O   . HOH R 5 .   ? -6.496  17.314  -1.732   1.000 22.083  0  830 HOH A O   1 
HETATM 12115 O O   . HOH R 5 .   ? -12.126 25.213  -11.512  1.000 40.576  0  831 HOH A O   1 
HETATM 12116 O O   . HOH R 5 .   ? -24.115 4.774   -16.824  1.000 13.157  0  832 HOH A O   1 
HETATM 12117 O O   . HOH R 5 .   ? -43.815 10.495  -5.657   1.000 28.694  0  833 HOH A O   1 
HETATM 12118 O O   . HOH R 5 .   ? -59.850 22.192  -85.233  1.000 39.212  0  834 HOH A O   1 
HETATM 12119 O O   . HOH R 5 .   ? -31.809 20.175  6.017    1.000 38.527  0  835 HOH A O   1 
HETATM 12120 O O   . HOH R 5 .   ? -60.908 20.902  -93.754  1.000 39.513  0  836 HOH A O   1 
HETATM 12121 O O   . HOH R 5 .   ? -9.656  21.891  10.385   1.000 30.045  0  837 HOH A O   1 
HETATM 12122 O O   . HOH R 5 .   ? -15.604 7.913   14.114   1.000 19.536  0  838 HOH A O   1 
HETATM 12123 O O   . HOH R 5 .   ? -39.920 6.176   -35.648  1.000 27.575  0  839 HOH A O   1 
HETATM 12124 O O   . HOH R 5 .   ? -18.354 24.207  -1.720   1.000 12.093  0  840 HOH A O   1 
HETATM 12125 O O   . HOH R 5 .   ? -30.578 20.254  8.147    1.000 31.600  0  841 HOH A O   1 
HETATM 12126 O O   . HOH R 5 .   ? -11.119 24.065  11.156   1.000 31.706  0  842 HOH A O   1 
HETATM 12127 O O   . HOH R 5 .   ? -39.530 -0.884  -69.530  1.000 29.449  0  843 HOH A O   1 
HETATM 12128 O O   . HOH R 5 .   ? -28.418 10.355  -23.372  1.000 51.843  0  844 HOH A O   1 
HETATM 12129 O O   . HOH R 5 .   ? -57.747 2.894   -88.428  1.000 36.354  0  845 HOH A O   1 
HETATM 12130 O O   . HOH R 5 .   ? -55.183 17.003  -98.522  1.000 16.758  0  846 HOH A O   1 
HETATM 12131 O O   . HOH R 5 .   ? -26.945 2.884   -47.451  1.000 30.490  0  847 HOH A O   1 
HETATM 12132 O O   . HOH R 5 .   ? -48.199 18.696  -67.827  1.000 43.286  0  848 HOH A O   1 
HETATM 12133 O O   . HOH R 5 .   ? -26.459 11.593  -24.037  1.000 49.478  0  849 HOH A O   1 
HETATM 12134 O O   . HOH R 5 .   ? -3.528  18.634  -15.836  1.000 26.292  0  850 HOH A O   1 
HETATM 12135 O O   . HOH R 5 .   ? -16.142 4.289   -4.322   1.000 17.836  0  851 HOH A O   1 
HETATM 12136 O O   . HOH R 5 .   ? -60.126 16.353  -75.342  1.000 29.450  0  852 HOH A O   1 
HETATM 12137 O O   . HOH R 5 .   ? -3.109  19.039  -2.411   1.000 40.407  0  853 HOH A O   1 
HETATM 12138 O O   . HOH R 5 .   ? -47.830 20.535  -69.275  1.000 37.144  0  854 HOH A O   1 
HETATM 12139 O O   . HOH R 5 .   ? -53.332 15.497  -98.696  1.000 28.739  0  855 HOH A O   1 
HETATM 12140 O O   . HOH R 5 .   ? -10.167 7.617   -10.649  1.000 29.224  0  856 HOH A O   1 
HETATM 12141 O O   . HOH R 5 .   ? -34.499 32.556  -26.896  1.000 45.965  0  857 HOH A O   1 
HETATM 12142 O O   . HOH R 5 .   ? -22.983 -0.244  -39.633  1.000 41.752  0  858 HOH A O   1 
HETATM 12143 O O   . HOH R 5 .   ? -57.880 25.112  -100.285 1.000 46.286  0  859 HOH A O   1 
HETATM 12144 O O   . HOH R 5 .   ? -11.894 28.788  8.997    1.000 32.372  0  860 HOH A O   1 
HETATM 12145 O O   . HOH R 5 .   ? -12.837 28.700  -18.795  1.000 44.878  0  861 HOH A O   1 
HETATM 12146 O O   . HOH R 5 .   ? -23.722 29.502  7.216    1.000 36.700  0  862 HOH A O   1 
HETATM 12147 O O   . HOH R 5 .   ? -17.383 11.325  -15.525  1.000 26.339  0  863 HOH A O   1 
HETATM 12148 O O   . HOH R 5 .   ? -20.689 27.781  -29.668  1.000 27.121  0  864 HOH A O   1 
HETATM 12149 O O   . HOH R 5 .   ? -20.216 8.851   17.758   1.000 42.226  0  865 HOH A O   1 
HETATM 12150 O O   . HOH R 5 .   ? -10.783 24.473  -13.449  1.000 28.132  0  866 HOH A O   1 
HETATM 12151 O O   . HOH R 5 .   ? -15.970 11.028  17.298   1.000 31.100  0  867 HOH A O   1 
HETATM 12152 O O   . HOH R 5 .   ? -22.405 -4.210  -20.144  1.000 25.133  0  868 HOH A O   1 
HETATM 12153 O O   . HOH R 5 .   ? -32.795 25.265  -51.022  1.000 40.980  0  869 HOH A O   1 
HETATM 12154 O O   . HOH R 5 .   ? -7.903  28.616  0.035    1.000 24.051  0  870 HOH A O   1 
HETATM 12155 O O   . HOH R 5 .   ? -15.607 33.887  -3.981   1.000 29.529  0  871 HOH A O   1 
HETATM 12156 O O   . HOH R 5 .   ? -30.746 30.183  -22.575  1.000 55.633  0  872 HOH A O   1 
HETATM 12157 O O   . HOH R 5 .   ? -29.266 28.833  -21.249  1.000 18.660  0  873 HOH A O   1 
HETATM 12158 O O   . HOH R 5 .   ? -33.236 30.838  -22.896  1.000 24.929  0  874 HOH A O   1 
HETATM 12159 O O   . HOH R 5 .   ? -50.397 18.771  -67.343  1.000 29.718  0  875 HOH A O   1 
HETATM 12160 O O   . HOH R 5 .   ? -20.233 20.631  -38.440  1.000 33.653  0  876 HOH A O   1 
HETATM 12161 O O   . HOH R 5 .   ? -37.480 31.349  -19.904  1.000 24.393  0  877 HOH A O   1 
HETATM 12162 O O   . HOH R 5 .   ? -8.682  27.575  2.318    1.000 8.055   0  878 HOH A O   1 
HETATM 12163 O O   . HOH R 5 .   ? -53.100 18.027  -99.026  1.000 29.659  0  879 HOH A O   1 
HETATM 12164 O O   . HOH S 5 .   ? 8.594   15.015  -17.991  1.000 33.149  0  701 HOH B O   1 
HETATM 12165 O O   . HOH S 5 .   ? -14.090 -26.637 -27.733  1.000 35.242  0  702 HOH B O   1 
HETATM 12166 O O   . HOH S 5 .   ? -37.171 -4.305  -89.820  1.000 56.573  0  703 HOH B O   1 
HETATM 12167 O O   . HOH S 5 .   ? -6.557  4.931   -18.263  1.000 26.986  0  704 HOH B O   1 
HETATM 12168 O O   . HOH S 5 .   ? -8.269  0.544   -15.816  1.000 41.469  0  705 HOH B O   1 
HETATM 12169 O O   . HOH S 5 .   ? -34.823 -30.468 -55.216  1.000 49.115  0  706 HOH B O   1 
HETATM 12170 O O   . HOH S 5 .   ? 5.459   -24.081 -3.512   1.000 19.002  0  707 HOH B O   1 
HETATM 12171 O O   . HOH S 5 .   ? -8.640  -22.943 -28.502  1.000 18.840  0  708 HOH B O   1 
HETATM 12172 O O   . HOH S 5 .   ? 15.721  -5.759  -9.857   1.000 38.998  0  709 HOH B O   1 
HETATM 12173 O O   . HOH S 5 .   ? -36.875 -19.780 -76.937  1.000 24.245  0  710 HOH B O   1 
HETATM 12174 O O   . HOH S 5 .   ? 6.662   12.351  -13.421  1.000 34.575  0  711 HOH B O   1 
HETATM 12175 O O   . HOH S 5 .   ? -41.922 0.175   -89.390  1.000 34.534  0  712 HOH B O   1 
HETATM 12176 O O   . HOH S 5 .   ? 7.728   -9.843  -11.378  1.000 20.932  0  713 HOH B O   1 
HETATM 12177 O O   . HOH S 5 .   ? 1.468   -9.877  10.341   1.000 19.257  0  714 HOH B O   1 
HETATM 12178 O O   . HOH S 5 .   ? -39.601 -3.312  -74.332  1.000 20.760  0  715 HOH B O   1 
HETATM 12179 O O   . HOH S 5 .   ? 6.774   -16.224 -13.101  1.000 39.783  0  716 HOH B O   1 
HETATM 12180 O O   . HOH S 5 .   ? -19.548 -26.488 -76.395  1.000 41.312  0  717 HOH B O   1 
HETATM 12181 O O   . HOH S 5 .   ? -27.475 -18.329 -40.542  1.000 31.813  0  718 HOH B O   1 
HETATM 12182 O O   . HOH S 5 .   ? -27.760 -22.591 -60.142  1.000 50.085  0  719 HOH B O   1 
HETATM 12183 O O   . HOH S 5 .   ? 1.084   -8.241  -16.680  1.000 17.032  0  720 HOH B O   1 
HETATM 12184 O O   . HOH S 5 .   ? -11.965 -23.043 0.170    1.000 13.658  0  721 HOH B O   1 
HETATM 12185 O O   . HOH S 5 .   ? 0.393   -15.441 -35.069  1.000 17.435  0  722 HOH B O   1 
HETATM 12186 O O   . HOH S 5 .   ? -28.029 -20.637 -56.925  1.000 30.163  0  723 HOH B O   1 
HETATM 12187 O O   . HOH S 5 .   ? -23.135 -6.435  -18.730  1.000 27.331  0  724 HOH B O   1 
HETATM 12188 O O   . HOH S 5 .   ? -12.343 -18.083 -24.014  1.000 24.110  0  725 HOH B O   1 
HETATM 12189 O O   . HOH S 5 .   ? -45.883 -18.412 -101.821 1.000 27.009  0  726 HOH B O   1 
HETATM 12190 O O   . HOH S 5 .   ? 3.379   13.896  -16.812  1.000 33.166  0  727 HOH B O   1 
HETATM 12191 O O   . HOH S 5 .   ? -6.321  -11.605 4.190    1.000 24.285  0  728 HOH B O   1 
HETATM 12192 O O   . HOH S 5 .   ? -33.988 -15.572 -43.842  1.000 25.937  0  729 HOH B O   1 
HETATM 12193 O O   . HOH S 5 .   ? -0.581  -32.062 -11.053  1.000 26.646  0  730 HOH B O   1 
HETATM 12194 O O   . HOH S 5 .   ? 10.561  -7.646  -2.107   1.000 16.023  0  731 HOH B O   1 
HETATM 12195 O O   . HOH S 5 .   ? -10.946 -30.964 -8.345   1.000 30.534  0  732 HOH B O   1 
HETATM 12196 O O   . HOH S 5 .   ? 7.015   -27.446 -8.473   1.000 22.480  0  733 HOH B O   1 
HETATM 12197 O O   . HOH S 5 .   ? -3.199  4.582   -18.541  1.000 32.263  0  734 HOH B O   1 
HETATM 12198 O O   . HOH S 5 .   ? -37.574 -4.770  -80.705  1.000 45.138  0  735 HOH B O   1 
HETATM 12199 O O   . HOH S 5 .   ? -8.998  2.901   -15.396  1.000 32.977  0  736 HOH B O   1 
HETATM 12200 O O   . HOH S 5 .   ? -42.792 1.563   -97.577  1.000 38.193  0  737 HOH B O   1 
HETATM 12201 O O   . HOH S 5 .   ? -13.283 -16.195 -7.497   1.000 26.990  0  738 HOH B O   1 
HETATM 12202 O O   . HOH S 5 .   ? -33.342 -16.940 -99.901  1.000 28.695  0  739 HOH B O   1 
HETATM 12203 O O   . HOH S 5 .   ? -4.321  -26.395 -18.470  1.000 40.458  0  740 HOH B O   1 
HETATM 12204 O O   . HOH S 5 .   ? -51.272 -7.822  -85.287  1.000 33.812  0  741 HOH B O   1 
HETATM 12205 O O   . HOH S 5 .   ? 4.902   -17.779 -12.220  1.000 13.951  0  742 HOH B O   1 
HETATM 12206 O O   . HOH S 5 .   ? 1.370   -24.791 -26.022  1.000 37.701  0  743 HOH B O   1 
HETATM 12207 O O   . HOH S 5 .   ? 3.403   -6.127  5.616    1.000 17.007  0  744 HOH B O   1 
HETATM 12208 O O   . HOH S 5 .   ? -29.297 -15.682 -24.120  1.000 27.930  0  745 HOH B O   1 
HETATM 12209 O O   . HOH S 5 .   ? -5.183  2.463   -16.406  1.000 20.650  0  746 HOH B O   1 
HETATM 12210 O O   . HOH S 5 .   ? -2.764  1.012   2.716    1.000 31.697  0  747 HOH B O   1 
HETATM 12211 O O   . HOH S 5 .   ? 5.042   3.364   -5.596   1.000 39.611  0  748 HOH B O   1 
HETATM 12212 O O   . HOH S 5 .   ? -26.456 -14.043 -68.556  1.000 32.028  0  749 HOH B O   1 
HETATM 12213 O O   . HOH S 5 .   ? -34.468 -17.397 -59.170  1.000 18.015  0  750 HOH B O   1 
HETATM 12214 O O   . HOH S 5 .   ? -15.611 -20.610 -6.282   1.000 33.607  0  751 HOH B O   1 
HETATM 12215 O O   . HOH S 5 .   ? 6.314   -19.154 -28.370  1.000 60.338  0  752 HOH B O   1 
HETATM 12216 O O   . HOH S 5 .   ? 0.194   -15.595 -37.563  1.000 20.752  0  753 HOH B O   1 
HETATM 12217 O O   . HOH S 5 .   ? 1.874   -16.481 12.795   1.000 26.294  0  754 HOH B O   1 
HETATM 12218 O O   . HOH S 5 .   ? -39.335 -18.108 -82.678  1.000 27.691  0  755 HOH B O   1 
HETATM 12219 O O   . HOH S 5 .   ? -11.062 1.796   -10.443  1.000 25.955  0  756 HOH B O   1 
HETATM 12220 O O   . HOH S 5 .   ? 8.228   -19.200 2.695    1.000 11.389  0  757 HOH B O   1 
HETATM 12221 O O   . HOH S 5 .   ? -7.027  6.807   -10.028  1.000 37.803  0  758 HOH B O   1 
HETATM 12222 O O   . HOH S 5 .   ? -16.360 -8.269  -20.046  1.000 15.823  0  759 HOH B O   1 
HETATM 12223 O O   . HOH S 5 .   ? 4.559   -17.930 -9.434   1.000 8.259   0  760 HOH B O   1 
HETATM 12224 O O   . HOH S 5 .   ? 2.156   -15.873 -23.050  1.000 23.698  0  761 HOH B O   1 
HETATM 12225 O O   . HOH S 5 .   ? -45.876 -19.299 -84.056  1.000 37.158  0  762 HOH B O   1 
HETATM 12226 O O   . HOH S 5 .   ? 3.177   -20.305 -21.678  1.000 34.389  0  763 HOH B O   1 
HETATM 12227 O O   . HOH S 5 .   ? -7.314  -25.013 -17.684  1.000 26.942  0  764 HOH B O   1 
HETATM 12228 O O   . HOH S 5 .   ? 10.588  -10.835 4.153    1.000 17.832  0  765 HOH B O   1 
HETATM 12229 O O   . HOH S 5 .   ? -29.473 -19.163 -91.671  1.000 23.794  0  766 HOH B O   1 
HETATM 12230 O O   . HOH S 5 .   ? -33.980 -10.556 -64.053  1.000 29.318  0  767 HOH B O   1 
HETATM 12231 O O   . HOH S 5 .   ? -21.627 -3.304  -43.745  1.000 32.994  0  768 HOH B O   1 
HETATM 12232 O O   . HOH S 5 .   ? 9.003   2.497   -14.348  1.000 44.183  0  769 HOH B O   1 
HETATM 12233 O O   . HOH S 5 .   ? -2.839  1.270   -0.149   1.000 14.532  0  770 HOH B O   1 
HETATM 12234 O O   . HOH S 5 .   ? -17.595 -6.276  -18.293  1.000 25.137  0  771 HOH B O   1 
HETATM 12235 O O   . HOH S 5 .   ? 2.566   2.001   -4.882   1.000 22.690  0  772 HOH B O   1 
HETATM 12236 O O   . HOH S 5 .   ? -51.151 -3.870  -102.128 1.000 31.720  0  773 HOH B O   1 
HETATM 12237 O O   . HOH S 5 .   ? -25.506 -13.302 -29.377  1.000 29.787  0  774 HOH B O   1 
HETATM 12238 O O   . HOH S 5 .   ? -23.409 -11.577 -41.932  1.000 18.242  0  775 HOH B O   1 
HETATM 12239 O O   . HOH S 5 .   ? -34.960 -12.137 -35.071  1.000 22.707  0  776 HOH B O   1 
HETATM 12240 O O   . HOH S 5 .   ? -21.408 -10.497 -15.633  1.000 29.624  0  777 HOH B O   1 
HETATM 12241 O O   . HOH S 5 .   ? -50.498 -7.917  -74.507  1.000 32.329  0  778 HOH B O   1 
HETATM 12242 O O   . HOH S 5 .   ? 8.013   -19.779 -15.495  1.000 26.198  0  779 HOH B O   1 
HETATM 12243 O O   . HOH S 5 .   ? -16.252 -10.135 -43.969  1.000 40.522  0  780 HOH B O   1 
HETATM 12244 O O   . HOH S 5 .   ? -1.073  -20.025 -35.424  1.000 31.439  0  781 HOH B O   1 
HETATM 12245 O O   . HOH S 5 .   ? 3.905   -30.121 -19.640  1.000 32.041  0  782 HOH B O   1 
HETATM 12246 O O   . HOH S 5 .   ? 12.083  -18.007 3.258    1.000 36.046  0  783 HOH B O   1 
HETATM 12247 O O   . HOH S 5 .   ? 12.214  -12.008 -14.357  1.000 37.401  0  784 HOH B O   1 
HETATM 12248 O O   . HOH S 5 .   ? 9.716   1.648   -17.778  1.000 37.853  0  785 HOH B O   1 
HETATM 12249 O O   . HOH S 5 .   ? -9.663  -28.032 -49.201  1.000 23.335  0  786 HOH B O   1 
HETATM 12250 O O   . HOH S 5 .   ? 8.983   -24.573 -5.640   1.000 22.144  0  787 HOH B O   1 
HETATM 12251 O O   . HOH S 5 .   ? -16.511 -10.268 -26.893  1.000 26.589  0  788 HOH B O   1 
HETATM 12252 O O   . HOH S 5 .   ? -4.183  -26.969 -1.730   1.000 29.242  0  789 HOH B O   1 
HETATM 12253 O O   . HOH S 5 .   ? -10.026 -6.122  -15.116  1.000 22.369  0  790 HOH B O   1 
HETATM 12254 O O   . HOH S 5 .   ? 11.674  -7.600  -22.503  1.000 22.151  0  791 HOH B O   1 
HETATM 12255 O O   . HOH S 5 .   ? -12.112 -21.831 -12.574  1.000 23.905  0  792 HOH B O   1 
HETATM 12256 O O   . HOH S 5 .   ? 5.589   -20.834 2.686    1.000 21.117  0  793 HOH B O   1 
HETATM 12257 O O   . HOH S 5 .   ? -52.727 -8.645  -93.851  1.000 23.196  0  794 HOH B O   1 
HETATM 12258 O O   . HOH S 5 .   ? -50.776 -5.102  -91.370  1.000 34.460  0  795 HOH B O   1 
HETATM 12259 O O   . HOH S 5 .   ? 9.221   -29.123 -15.172  1.000 35.882  0  796 HOH B O   1 
HETATM 12260 O O   . HOH S 5 .   ? -15.201 -13.820 -6.990   1.000 31.709  0  797 HOH B O   1 
HETATM 12261 O O   . HOH S 5 .   ? 0.978   -6.163  7.052    1.000 12.546  0  798 HOH B O   1 
HETATM 12262 O O   . HOH S 5 .   ? -36.328 -12.115 -37.881  1.000 24.811  0  799 HOH B O   1 
HETATM 12263 O O   . HOH S 5 .   ? -8.608  -26.537 1.542    1.000 30.228  0  800 HOH B O   1 
HETATM 12264 O O   . HOH S 5 .   ? -23.400 -6.665  -36.015  1.000 38.337  0  801 HOH B O   1 
HETATM 12265 O O   . HOH S 5 .   ? 9.535   -0.067  -12.876  1.000 36.131  0  802 HOH B O   1 
HETATM 12266 O O   . HOH S 5 .   ? -35.735 -15.988 -55.010  1.000 24.922  0  803 HOH B O   1 
HETATM 12267 O O   . HOH S 5 .   ? -10.516 -3.547  -17.411  1.000 33.381  0  804 HOH B O   1 
HETATM 12268 O O   . HOH S 5 .   ? -24.641 -18.068 -64.520  1.000 36.718  0  805 HOH B O   1 
HETATM 12269 O O   . HOH S 5 .   ? -14.648 -11.563 -32.387  1.000 33.502  0  806 HOH B O   1 
HETATM 12270 O O   . HOH S 5 .   ? -12.077 -9.479  -4.084   1.000 27.176  0  807 HOH B O   1 
HETATM 12271 O O   . HOH S 5 .   ? -9.683  5.804   -23.304  1.000 53.539  0  808 HOH B O   1 
HETATM 12272 O O   . HOH S 5 .   ? -16.930 -17.472 -35.294  1.000 26.993  0  809 HOH B O   1 
HETATM 12273 O O   . HOH S 5 .   ? -12.493 -10.454 -6.038   1.000 24.377  0  810 HOH B O   1 
HETATM 12274 O O   . HOH S 5 .   ? -23.955 -22.541 -15.307  1.000 43.721  0  811 HOH B O   1 
HETATM 12275 O O   . HOH S 5 .   ? -7.481  -27.076 -1.312   1.000 19.532  0  812 HOH B O   1 
HETATM 12276 O O   . HOH S 5 .   ? -34.329 -18.026 -56.859  1.000 19.033  0  813 HOH B O   1 
HETATM 12277 O O   . HOH S 5 .   ? 7.499   -33.214 -8.906   1.000 23.922  0  814 HOH B O   1 
HETATM 12278 O O   . HOH S 5 .   ? -1.261  -24.706 -38.043  1.000 37.728  0  815 HOH B O   1 
HETATM 12279 O O   . HOH S 5 .   ? -14.760 -11.296 -28.992  1.000 31.785  0  816 HOH B O   1 
HETATM 12280 O O   . HOH S 5 .   ? 10.624  -20.293 1.806    1.000 25.885  0  817 HOH B O   1 
HETATM 12281 O O   . HOH S 5 .   ? 12.176  -23.249 -0.970   1.000 31.119  0  818 HOH B O   1 
HETATM 12282 O O   . HOH S 5 .   ? 9.254   -25.132 -8.393   1.000 24.198  0  819 HOH B O   1 
HETATM 12283 O O   . HOH S 5 .   ? -23.602 -14.151 -80.106  1.000 40.362  0  820 HOH B O   1 
HETATM 12284 O O   . HOH S 5 .   ? 4.358   -22.446 1.307    1.000 24.860  0  821 HOH B O   1 
HETATM 12285 O O   . HOH S 5 .   ? -2.151  -28.343 -2.001   1.000 29.565  0  822 HOH B O   1 
HETATM 12286 O O   . HOH S 5 .   ? 1.187   -18.056 -34.873  1.000 16.200  0  823 HOH B O   1 
HETATM 12287 O O   . HOH S 5 .   ? 5.575   -23.508 -0.263   1.000 29.475  0  824 HOH B O   1 
HETATM 12288 O O   . HOH S 5 .   ? 1.888   -0.353  5.946    1.000 26.255  0  825 HOH B O   1 
HETATM 12289 O O   . HOH S 5 .   ? 7.218   -25.852 -4.589   1.000 12.866  0  826 HOH B O   1 
HETATM 12290 O O   . HOH S 5 .   ? 11.191  -9.316  6.267    1.000 18.646  0  827 HOH B O   1 
HETATM 12291 O O   . HOH S 5 .   ? -21.971 -15.888 -80.491  1.000 31.251  0  828 HOH B O   1 
HETATM 12292 O O   . HOH S 5 .   ? 6.710   -27.932 -6.195   1.000 38.651  0  829 HOH B O   1 
HETATM 12293 O O   . HOH S 5 .   ? -2.316  -30.473 -0.311   1.000 32.034  0  830 HOH B O   1 
HETATM 12294 O O   . HOH S 5 .   ? 4.105   -28.495 -1.744   1.000 19.867  0  831 HOH B O   1 
HETATM 12295 O O   . HOH T 5 .   ? -58.974 -6.490  -28.486  1.000 40.659  0  701 HOH C O   1 
HETATM 12296 O O   . HOH T 5 .   ? -41.720 -9.336  -11.093  1.000 21.861  0  702 HOH C O   1 
HETATM 12297 O O   . HOH T 5 .   ? -33.607 -22.016 -1.632   1.000 25.833  0  703 HOH C O   1 
HETATM 12298 O O   . HOH T 5 .   ? -40.765 -30.369 3.953    1.000 23.133  0  704 HOH C O   1 
HETATM 12299 O O   . HOH T 5 .   ? -55.178 -4.131  -50.506  1.000 32.995  0  705 HOH C O   1 
HETATM 12300 O O   . HOH T 5 .   ? -30.167 -8.394  -3.785   1.000 15.881  0  706 HOH C O   1 
HETATM 12301 O O   . HOH T 5 .   ? -67.164 2.171   -47.824  1.000 47.783  0  707 HOH C O   1 
HETATM 12302 O O   . HOH T 5 .   ? -38.394 -17.096 9.022    1.000 20.691  0  708 HOH C O   1 
HETATM 12303 O O   . HOH T 5 .   ? -37.810 -13.390 -35.285  1.000 30.060  0  709 HOH C O   1 
HETATM 12304 O O   . HOH T 5 .   ? -15.144 -35.221 -6.891   1.000 36.012  0  710 HOH C O   1 
HETATM 12305 O O   . HOH T 5 .   ? -26.772 0.756   -16.901  1.000 8.750   0  711 HOH C O   1 
HETATM 12306 O O   . HOH T 5 .   ? -16.995 -17.124 12.157   1.000 29.679  0  712 HOH C O   1 
HETATM 12307 O O   . HOH T 5 .   ? -58.255 -15.191 -33.986  1.000 31.228  0  713 HOH C O   1 
HETATM 12308 O O   . HOH T 5 .   ? -40.071 -12.173 15.797   1.000 25.369  0  714 HOH C O   1 
HETATM 12309 O O   . HOH T 5 .   ? -27.685 -24.914 14.813   1.000 26.971  0  715 HOH C O   1 
HETATM 12310 O O   . HOH T 5 .   ? -31.803 -29.287 -14.634  1.000 25.279  0  716 HOH C O   1 
HETATM 12311 O O   . HOH T 5 .   ? -49.949 -25.537 -15.541  1.000 21.675  0  717 HOH C O   1 
HETATM 12312 O O   . HOH T 5 .   ? -37.337 -3.206  10.418   1.000 21.038  0  718 HOH C O   1 
HETATM 12313 O O   . HOH T 5 .   ? -61.911 -6.637  -48.746  1.000 38.028  0  719 HOH C O   1 
HETATM 12314 O O   . HOH T 5 .   ? -28.211 -8.728  -13.884  1.000 32.826  0  720 HOH C O   1 
HETATM 12315 O O   . HOH T 5 .   ? -32.898 -18.500 23.733   1.000 36.214  0  721 HOH C O   1 
HETATM 12316 O O   . HOH T 5 .   ? -52.569 -9.517  -55.955  1.000 32.361  0  722 HOH C O   1 
HETATM 12317 O O   . HOH T 5 .   ? -49.002 -22.266 -55.740  1.000 35.445  0  723 HOH C O   1 
HETATM 12318 O O   . HOH T 5 .   ? -37.706 -5.615  -14.119  1.000 22.428  0  724 HOH C O   1 
HETATM 12319 O O   . HOH T 5 .   ? -15.207 -13.287 7.305    1.000 23.952  0  725 HOH C O   1 
HETATM 12320 O O   . HOH T 5 .   ? -22.937 -22.407 -8.347   1.000 19.872  0  726 HOH C O   1 
HETATM 12321 O O   . HOH T 5 .   ? -38.597 -18.077 11.794   1.000 40.317  0  727 HOH C O   1 
HETATM 12322 O O   . HOH T 5 .   ? -18.865 -15.165 -6.617   1.000 29.527  0  728 HOH C O   1 
HETATM 12323 O O   . HOH T 5 .   ? -48.892 -11.162 -10.810  1.000 26.024  0  729 HOH C O   1 
HETATM 12324 O O   . HOH T 5 .   ? -22.638 -25.083 -9.653   1.000 25.075  0  730 HOH C O   1 
HETATM 12325 O O   . HOH T 5 .   ? -36.771 -8.715  0.258    1.000 26.858  0  731 HOH C O   1 
HETATM 12326 O O   . HOH T 5 .   ? -66.019 -6.422  -63.907  1.000 36.023  0  732 HOH C O   1 
HETATM 12327 O O   . HOH T 5 .   ? -37.473 0.622   -38.425  1.000 21.199  0  733 HOH C O   1 
HETATM 12328 O O   . HOH T 5 .   ? -43.650 -10.029 -32.957  1.000 30.102  0  734 HOH C O   1 
HETATM 12329 O O   . HOH T 5 .   ? -20.415 -17.103 15.828   1.000 8.002   0  735 HOH C O   1 
HETATM 12330 O O   . HOH T 5 .   ? -26.706 -33.733 -0.405   1.000 26.474  0  736 HOH C O   1 
HETATM 12331 O O   . HOH T 5 .   ? -35.448 -10.231 -18.906  1.000 25.081  0  737 HOH C O   1 
HETATM 12332 O O   . HOH T 5 .   ? -55.245 -5.421  -80.751  1.000 38.841  0  738 HOH C O   1 
HETATM 12333 O O   . HOH T 5 .   ? -32.300 -10.072 23.463   1.000 33.788  0  739 HOH C O   1 
HETATM 12334 O O   . HOH T 5 .   ? -36.489 -10.420 -30.325  1.000 32.680  0  740 HOH C O   1 
HETATM 12335 O O   . HOH T 5 .   ? -53.374 -17.087 10.845   1.000 28.082  0  741 HOH C O   1 
HETATM 12336 O O   . HOH T 5 .   ? -33.288 -24.522 6.644    1.000 16.722  0  742 HOH C O   1 
HETATM 12337 O O   . HOH T 5 .   ? -44.036 1.961   5.996    1.000 26.172  0  743 HOH C O   1 
HETATM 12338 O O   . HOH T 5 .   ? -48.631 -7.591  -64.431  1.000 28.311  0  744 HOH C O   1 
HETATM 12339 O O   . HOH T 5 .   ? -20.440 -35.272 -12.299  1.000 33.555  0  745 HOH C O   1 
HETATM 12340 O O   . HOH T 5 .   ? -37.728 7.283   -26.990  1.000 41.187  0  746 HOH C O   1 
HETATM 12341 O O   . HOH T 5 .   ? -19.019 -24.035 4.879    1.000 46.146  0  747 HOH C O   1 
HETATM 12342 O O   . HOH T 5 .   ? -35.252 -2.085  -2.150   1.000 21.180  0  748 HOH C O   1 
HETATM 12343 O O   . HOH T 5 .   ? -49.011 -24.635 -13.240  1.000 24.910  0  749 HOH C O   1 
HETATM 12344 O O   . HOH T 5 .   ? -22.595 -6.827  11.295   1.000 26.259  0  750 HOH C O   1 
HETATM 12345 O O   . HOH T 5 .   ? -22.872 -15.704 20.101   1.000 29.567  0  751 HOH C O   1 
HETATM 12346 O O   . HOH T 5 .   ? -22.887 -8.771  21.808   1.000 33.922  0  752 HOH C O   1 
HETATM 12347 O O   . HOH T 5 .   ? -22.923 -29.862 6.193    1.000 20.970  0  753 HOH C O   1 
HETATM 12348 O O   . HOH T 5 .   ? -51.622 -13.154 -13.155  1.000 18.579  0  754 HOH C O   1 
HETATM 12349 O O   . HOH T 5 .   ? -33.599 1.072   0.955    1.000 24.494  0  755 HOH C O   1 
HETATM 12350 O O   . HOH T 5 .   ? -38.248 -0.385  11.251   1.000 27.671  0  756 HOH C O   1 
HETATM 12351 O O   . HOH T 5 .   ? -38.979 2.495   -36.945  1.000 29.294  0  757 HOH C O   1 
HETATM 12352 O O   . HOH T 5 .   ? -37.647 2.062   -34.245  1.000 31.007  0  758 HOH C O   1 
HETATM 12353 O O   . HOH T 5 .   ? -40.914 -4.386  -1.250   1.000 25.761  0  759 HOH C O   1 
HETATM 12354 O O   . HOH T 5 .   ? -73.420 -8.884  -73.021  1.000 45.967  0  760 HOH C O   1 
HETATM 12355 O O   . HOH T 5 .   ? -17.734 -8.663  8.466    1.000 37.779  0  761 HOH C O   1 
HETATM 12356 O O   . HOH T 5 .   ? -39.299 -20.837 6.843    1.000 27.495  0  762 HOH C O   1 
HETATM 12357 O O   . HOH T 5 .   ? -53.592 -20.215 -10.646  1.000 33.874  0  763 HOH C O   1 
HETATM 12358 O O   . HOH T 5 .   ? -50.242 0.242   -63.843  1.000 43.613  0  764 HOH C O   1 
HETATM 12359 O O   . HOH T 5 .   ? -57.134 -27.466 -22.817  1.000 34.130  0  765 HOH C O   1 
HETATM 12360 O O   . HOH T 5 .   ? -41.311 -2.293  -29.491  1.000 36.126  0  766 HOH C O   1 
HETATM 12361 O O   . HOH T 5 .   ? -28.056 -13.401 -7.041   1.000 26.714  0  767 HOH C O   1 
HETATM 12362 O O   . HOH T 5 .   ? -19.313 -14.523 15.800   1.000 23.433  0  768 HOH C O   1 
HETATM 12363 O O   . HOH T 5 .   ? -43.701 -21.202 -3.247   1.000 42.875  0  769 HOH C O   1 
HETATM 12364 O O   . HOH T 5 .   ? -57.958 -4.566  -37.802  1.000 44.638  0  770 HOH C O   1 
HETATM 12365 O O   . HOH T 5 .   ? -32.147 -32.073 10.840   1.000 30.656  0  771 HOH C O   1 
HETATM 12366 O O   . HOH T 5 .   ? -16.918 -11.318 12.161   1.000 35.681  0  772 HOH C O   1 
HETATM 12367 O O   . HOH T 5 .   ? -24.065 -17.625 -9.122   1.000 16.801  0  773 HOH C O   1 
HETATM 12368 O O   . HOH T 5 .   ? -50.247 -12.162 -69.300  1.000 40.196  0  774 HOH C O   1 
HETATM 12369 O O   . HOH T 5 .   ? -23.726 -6.523  1.234    1.000 20.534  0  775 HOH C O   1 
HETATM 12370 O O   . HOH T 5 .   ? -38.571 -3.452  -1.505   1.000 18.781  0  776 HOH C O   1 
HETATM 12371 O O   . HOH T 5 .   ? -14.710 -18.429 -8.293   1.000 33.419  0  777 HOH C O   1 
HETATM 12372 O O   . HOH T 5 .   ? -52.966 -21.372 -12.990  1.000 24.320  0  778 HOH C O   1 
HETATM 12373 O O   . HOH T 5 .   ? -29.792 -6.658  -9.566   1.000 27.846  0  779 HOH C O   1 
HETATM 12374 O O   . HOH T 5 .   ? -38.297 -11.797 17.577   1.000 27.047  0  780 HOH C O   1 
HETATM 12375 O O   . HOH T 5 .   ? -46.594 -9.403  -22.468  1.000 22.304  0  781 HOH C O   1 
HETATM 12376 O O   . HOH T 5 .   ? -61.592 6.198   -43.128  1.000 38.188  0  782 HOH C O   1 
HETATM 12377 O O   . HOH T 5 .   ? -47.790 -9.769  1.663    1.000 52.604  0  783 HOH C O   1 
HETATM 12378 O O   . HOH T 5 .   ? -21.637 -23.939 -11.752  1.000 36.308  0  784 HOH C O   1 
HETATM 12379 O O   . HOH T 5 .   ? -29.207 -5.556  -7.288   1.000 25.508  0  785 HOH C O   1 
HETATM 12380 O O   . HOH T 5 .   ? -52.817 10.182  9.753    1.000 38.689  0  786 HOH C O   1 
HETATM 12381 O O   . HOH T 5 .   ? -25.701 -6.952  0.141    1.000 21.861  0  787 HOH C O   1 
HETATM 12382 O O   . HOH T 5 .   ? -38.812 -4.200  -4.176   1.000 28.925  0  788 HOH C O   1 
HETATM 12383 O O   . HOH T 5 .   ? -21.503 -15.210 22.637   1.000 32.053  0  789 HOH C O   1 
HETATM 12384 O O   . HOH T 5 .   ? -47.350 -7.132  -22.952  1.000 25.360  0  790 HOH C O   1 
HETATM 12385 O O   . HOH T 5 .   ? -20.214 -38.485 1.238    1.000 27.830  0  791 HOH C O   1 
# 
