data_9F3M
# 
_entry.id   9F3M 
# 
_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   9F3M         pdb_00009f3m 10.2210/pdb9f3m/pdb 
WWPDB D_1292138097 ?            ?                   
# 
_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                        9F3M 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-25 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
SASBDB 'KlGlk1 without ligand'           SASDUA6 'associated SAS data' 
SASBDB 'KlGlk1 in complex with fructose' SASDUB6 'associated SAS data' 
SASBDB 'KlGlk1 in complex with mannose'  SASDUC6 'associated SAS data' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              strater@bbz.uni-leipzig.de 
_pdbx_contact_author.name_first         Norbert 
_pdbx_contact_author.name_last          Strater 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2001-0500 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Weisse, R.H.' 1 0000-0002-1736-8085 
'Strater, N.'  2 0000-0002-2001-0500 
# 
_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                     
'Structural basis of hexose specificity and catalytic properties of Kluyveromyces lactis glucokinase KlGlk1' 
_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 'Weisse, R.H.'  1 0000-0002-1736-8085 
primary 'Kettner, K.'   2 0000-0003-2175-1260 
primary 'Lilie, H.'     3 ?                   
primary 'Funk, L.'      4 0000-0003-2443-691X 
primary 'Roedel, G.'    5 ?                   
primary 'Tittmann, K.'  6 0000-0001-7891-7108 
primary 'Strater, N.'   7 0000-0002-2001-0500 
primary 'Kriegel, T.M.' 8 ?                   
# 
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 Glucokinase-1         53812.004 2  2.7.1.2,2.7.1.1 ? ? ? 
2 non-polymer syn beta-D-fructofuranose 180.156   2  ?               ? ? ? 
3 non-polymer syn 'MALONATE ION'        102.046   9  ?               ? ? ? 
4 water       nat water                 18.015    35 ?               ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Glucose kinase 1,GLK-1,Hexokinase GLK1' 
# 
_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       
;MSDPKLTKAVDSICDQFIVTKSKISQLTEYFIDCMEKGLEPCESDISQNKGLPMIPTFVTDKPSGQEHGVTMLAADLGGT
NFRVCSVELLGNHEFKIEQEKSKIPTFFFQDDHHVTSKDLFQHMALITHQFLTKHHKDVIQDYKWKMGFTFSYPVDQTSL
SSGKLIRWTKGFKIGDTVGQDVVQLFQQELNDIGLSNVHVVALTNDTTGTLLARCYASSDAARAINEPVIGCIFGTGTNG
CYMEKLENIHKLDPASREELLSQGKTHMCINTEWGSFDNELNHLPTTSYDIKIDQQFSTNPGFQLFEKRVSGLYLGEILR
NILLDLEKQELFDLKESVLKNNPFILTTETLSHIEIDTVENDLQDTRDALLKAADLETTFEERVLIQKLVRAISRRAAFL
AAVPIAAILIKTNALNQSYHCQVEVGCDGSVVEHYPGFRSMMRHALALSPIGPEGERDVHLRISKDGSGVGAALCALHAN
Y
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MSDPKLTKAVDSICDQFIVTKSKISQLTEYFIDCMEKGLEPCESDISQNKGLPMIPTFVTDKPSGQEHGVTMLAADLGGT
NFRVCSVELLGNHEFKIEQEKSKIPTFFFQDDHHVTSKDLFQHMALITHQFLTKHHKDVIQDYKWKMGFTFSYPVDQTSL
SSGKLIRWTKGFKIGDTVGQDVVQLFQQELNDIGLSNVHVVALTNDTTGTLLARCYASSDAARAINEPVIGCIFGTGTNG
CYMEKLENIHKLDPASREELLSQGKTHMCINTEWGSFDNELNHLPTTSYDIKIDQQFSTNPGFQLFEKRVSGLYLGEILR
NILLDLEKQELFDLKESVLKNNPFILTTETLSHIEIDTVENDLQDTRDALLKAADLETTFEERVLIQKLVRAISRRAAFL
AAVPIAAILIKTNALNQSYHCQVEVGCDGSVVEHYPGFRSMMRHALALSPIGPEGERDVHLRISKDGSGVGAALCALHAN
Y
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 beta-D-fructofuranose FRU 
3 'MALONATE ION'        MLI 
4 water                 HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   SER n 
1 3   ASP n 
1 4   PRO n 
1 5   LYS n 
1 6   LEU n 
1 7   THR n 
1 8   LYS n 
1 9   ALA n 
1 10  VAL n 
1 11  ASP n 
1 12  SER n 
1 13  ILE n 
1 14  CYS n 
1 15  ASP n 
1 16  GLN n 
1 17  PHE n 
1 18  ILE n 
1 19  VAL n 
1 20  THR n 
1 21  LYS n 
1 22  SER n 
1 23  LYS n 
1 24  ILE n 
1 25  SER n 
1 26  GLN n 
1 27  LEU n 
1 28  THR n 
1 29  GLU n 
1 30  TYR n 
1 31  PHE n 
1 32  ILE n 
1 33  ASP n 
1 34  CYS n 
1 35  MET n 
1 36  GLU n 
1 37  LYS n 
1 38  GLY n 
1 39  LEU n 
1 40  GLU n 
1 41  PRO n 
1 42  CYS n 
1 43  GLU n 
1 44  SER n 
1 45  ASP n 
1 46  ILE n 
1 47  SER n 
1 48  GLN n 
1 49  ASN n 
1 50  LYS n 
1 51  GLY n 
1 52  LEU n 
1 53  PRO n 
1 54  MET n 
1 55  ILE n 
1 56  PRO n 
1 57  THR n 
1 58  PHE n 
1 59  VAL n 
1 60  THR n 
1 61  ASP n 
1 62  LYS n 
1 63  PRO n 
1 64  SER n 
1 65  GLY n 
1 66  GLN n 
1 67  GLU n 
1 68  HIS n 
1 69  GLY n 
1 70  VAL n 
1 71  THR n 
1 72  MET n 
1 73  LEU n 
1 74  ALA n 
1 75  ALA n 
1 76  ASP n 
1 77  LEU n 
1 78  GLY n 
1 79  GLY n 
1 80  THR n 
1 81  ASN n 
1 82  PHE n 
1 83  ARG n 
1 84  VAL n 
1 85  CYS n 
1 86  SER n 
1 87  VAL n 
1 88  GLU n 
1 89  LEU n 
1 90  LEU n 
1 91  GLY n 
1 92  ASN n 
1 93  HIS n 
1 94  GLU n 
1 95  PHE n 
1 96  LYS n 
1 97  ILE n 
1 98  GLU n 
1 99  GLN n 
1 100 GLU n 
1 101 LYS n 
1 102 SER n 
1 103 LYS n 
1 104 ILE n 
1 105 PRO n 
1 106 THR n 
1 107 PHE n 
1 108 PHE n 
1 109 PHE n 
1 110 GLN n 
1 111 ASP n 
1 112 ASP n 
1 113 HIS n 
1 114 HIS n 
1 115 VAL n 
1 116 THR n 
1 117 SER n 
1 118 LYS n 
1 119 ASP n 
1 120 LEU n 
1 121 PHE n 
1 122 GLN n 
1 123 HIS n 
1 124 MET n 
1 125 ALA n 
1 126 LEU n 
1 127 ILE n 
1 128 THR n 
1 129 HIS n 
1 130 GLN n 
1 131 PHE n 
1 132 LEU n 
1 133 THR n 
1 134 LYS n 
1 135 HIS n 
1 136 HIS n 
1 137 LYS n 
1 138 ASP n 
1 139 VAL n 
1 140 ILE n 
1 141 GLN n 
1 142 ASP n 
1 143 TYR n 
1 144 LYS n 
1 145 TRP n 
1 146 LYS n 
1 147 MET n 
1 148 GLY n 
1 149 PHE n 
1 150 THR n 
1 151 PHE n 
1 152 SER n 
1 153 TYR n 
1 154 PRO n 
1 155 VAL n 
1 156 ASP n 
1 157 GLN n 
1 158 THR n 
1 159 SER n 
1 160 LEU n 
1 161 SER n 
1 162 SER n 
1 163 GLY n 
1 164 LYS n 
1 165 LEU n 
1 166 ILE n 
1 167 ARG n 
1 168 TRP n 
1 169 THR n 
1 170 LYS n 
1 171 GLY n 
1 172 PHE n 
1 173 LYS n 
1 174 ILE n 
1 175 GLY n 
1 176 ASP n 
1 177 THR n 
1 178 VAL n 
1 179 GLY n 
1 180 GLN n 
1 181 ASP n 
1 182 VAL n 
1 183 VAL n 
1 184 GLN n 
1 185 LEU n 
1 186 PHE n 
1 187 GLN n 
1 188 GLN n 
1 189 GLU n 
1 190 LEU n 
1 191 ASN n 
1 192 ASP n 
1 193 ILE n 
1 194 GLY n 
1 195 LEU n 
1 196 SER n 
1 197 ASN n 
1 198 VAL n 
1 199 HIS n 
1 200 VAL n 
1 201 VAL n 
1 202 ALA n 
1 203 LEU n 
1 204 THR n 
1 205 ASN n 
1 206 ASP n 
1 207 THR n 
1 208 THR n 
1 209 GLY n 
1 210 THR n 
1 211 LEU n 
1 212 LEU n 
1 213 ALA n 
1 214 ARG n 
1 215 CYS n 
1 216 TYR n 
1 217 ALA n 
1 218 SER n 
1 219 SER n 
1 220 ASP n 
1 221 ALA n 
1 222 ALA n 
1 223 ARG n 
1 224 ALA n 
1 225 ILE n 
1 226 ASN n 
1 227 GLU n 
1 228 PRO n 
1 229 VAL n 
1 230 ILE n 
1 231 GLY n 
1 232 CYS n 
1 233 ILE n 
1 234 PHE n 
1 235 GLY n 
1 236 THR n 
1 237 GLY n 
1 238 THR n 
1 239 ASN n 
1 240 GLY n 
1 241 CYS n 
1 242 TYR n 
1 243 MET n 
1 244 GLU n 
1 245 LYS n 
1 246 LEU n 
1 247 GLU n 
1 248 ASN n 
1 249 ILE n 
1 250 HIS n 
1 251 LYS n 
1 252 LEU n 
1 253 ASP n 
1 254 PRO n 
1 255 ALA n 
1 256 SER n 
1 257 ARG n 
1 258 GLU n 
1 259 GLU n 
1 260 LEU n 
1 261 LEU n 
1 262 SER n 
1 263 GLN n 
1 264 GLY n 
1 265 LYS n 
1 266 THR n 
1 267 HIS n 
1 268 MET n 
1 269 CYS n 
1 270 ILE n 
1 271 ASN n 
1 272 THR n 
1 273 GLU n 
1 274 TRP n 
1 275 GLY n 
1 276 SER n 
1 277 PHE n 
1 278 ASP n 
1 279 ASN n 
1 280 GLU n 
1 281 LEU n 
1 282 ASN n 
1 283 HIS n 
1 284 LEU n 
1 285 PRO n 
1 286 THR n 
1 287 THR n 
1 288 SER n 
1 289 TYR n 
1 290 ASP n 
1 291 ILE n 
1 292 LYS n 
1 293 ILE n 
1 294 ASP n 
1 295 GLN n 
1 296 GLN n 
1 297 PHE n 
1 298 SER n 
1 299 THR n 
1 300 ASN n 
1 301 PRO n 
1 302 GLY n 
1 303 PHE n 
1 304 GLN n 
1 305 LEU n 
1 306 PHE n 
1 307 GLU n 
1 308 LYS n 
1 309 ARG n 
1 310 VAL n 
1 311 SER n 
1 312 GLY n 
1 313 LEU n 
1 314 TYR n 
1 315 LEU n 
1 316 GLY n 
1 317 GLU n 
1 318 ILE n 
1 319 LEU n 
1 320 ARG n 
1 321 ASN n 
1 322 ILE n 
1 323 LEU n 
1 324 LEU n 
1 325 ASP n 
1 326 LEU n 
1 327 GLU n 
1 328 LYS n 
1 329 GLN n 
1 330 GLU n 
1 331 LEU n 
1 332 PHE n 
1 333 ASP n 
1 334 LEU n 
1 335 LYS n 
1 336 GLU n 
1 337 SER n 
1 338 VAL n 
1 339 LEU n 
1 340 LYS n 
1 341 ASN n 
1 342 ASN n 
1 343 PRO n 
1 344 PHE n 
1 345 ILE n 
1 346 LEU n 
1 347 THR n 
1 348 THR n 
1 349 GLU n 
1 350 THR n 
1 351 LEU n 
1 352 SER n 
1 353 HIS n 
1 354 ILE n 
1 355 GLU n 
1 356 ILE n 
1 357 ASP n 
1 358 THR n 
1 359 VAL n 
1 360 GLU n 
1 361 ASN n 
1 362 ASP n 
1 363 LEU n 
1 364 GLN n 
1 365 ASP n 
1 366 THR n 
1 367 ARG n 
1 368 ASP n 
1 369 ALA n 
1 370 LEU n 
1 371 LEU n 
1 372 LYS n 
1 373 ALA n 
1 374 ALA n 
1 375 ASP n 
1 376 LEU n 
1 377 GLU n 
1 378 THR n 
1 379 THR n 
1 380 PHE n 
1 381 GLU n 
1 382 GLU n 
1 383 ARG n 
1 384 VAL n 
1 385 LEU n 
1 386 ILE n 
1 387 GLN n 
1 388 LYS n 
1 389 LEU n 
1 390 VAL n 
1 391 ARG n 
1 392 ALA n 
1 393 ILE n 
1 394 SER n 
1 395 ARG n 
1 396 ARG n 
1 397 ALA n 
1 398 ALA n 
1 399 PHE n 
1 400 LEU n 
1 401 ALA n 
1 402 ALA n 
1 403 VAL n 
1 404 PRO n 
1 405 ILE n 
1 406 ALA n 
1 407 ALA n 
1 408 ILE n 
1 409 LEU n 
1 410 ILE n 
1 411 LYS n 
1 412 THR n 
1 413 ASN n 
1 414 ALA n 
1 415 LEU n 
1 416 ASN n 
1 417 GLN n 
1 418 SER n 
1 419 TYR n 
1 420 HIS n 
1 421 CYS n 
1 422 GLN n 
1 423 VAL n 
1 424 GLU n 
1 425 VAL n 
1 426 GLY n 
1 427 CYS n 
1 428 ASP n 
1 429 GLY n 
1 430 SER n 
1 431 VAL n 
1 432 VAL n 
1 433 GLU n 
1 434 HIS n 
1 435 TYR n 
1 436 PRO n 
1 437 GLY n 
1 438 PHE n 
1 439 ARG n 
1 440 SER n 
1 441 MET n 
1 442 MET n 
1 443 ARG n 
1 444 HIS n 
1 445 ALA n 
1 446 LEU n 
1 447 ALA n 
1 448 LEU n 
1 449 SER n 
1 450 PRO n 
1 451 ILE n 
1 452 GLY n 
1 453 PRO n 
1 454 GLU n 
1 455 GLY n 
1 456 GLU n 
1 457 ARG n 
1 458 ASP n 
1 459 VAL n 
1 460 HIS n 
1 461 LEU n 
1 462 ARG n 
1 463 ILE n 
1 464 SER n 
1 465 LYS n 
1 466 ASP n 
1 467 GLY n 
1 468 SER n 
1 469 GLY n 
1 470 VAL n 
1 471 GLY n 
1 472 ALA n 
1 473 ALA n 
1 474 LEU n 
1 475 CYS n 
1 476 ALA n 
1 477 LEU n 
1 478 HIS n 
1 479 ALA n 
1 480 ASN n 
1 481 TYR 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                   481 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'GLK1, KLLA0C01155g' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    JA6 
_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      'Kluyveromyces lactis' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     28985 
_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      'Kluyveromyces lactis' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     28985 
_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               JA6 
_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 
FRU 'D-saccharide, beta linking' . beta-D-fructofuranose 'beta-D-fructose; D-fructose; fructose' '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 
MLI non-polymer                  . 'MALONATE ION'        ?                                       'C3 H2 O4 -2'    102.046 
PHE 'L-peptide linking'          y PHENYLALANINE         ?                                       'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'          y PROLINE               ?                                       'C5 H9 N O2'     115.130 
SER 'L-peptide linking'          y SERINE                ?                                       'C3 H7 N O3'     105.093 
THR 'L-peptide linking'          y THREONINE             ?                                       'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'          y TRYPTOPHAN            ?                                       'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'          y TYROSINE              ?                                       'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'          y VALINE                ?                                       'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_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 
FRU 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DFrufb             
FRU 'COMMON NAME'                         GMML     1.0 b-D-fructofuranose 
FRU 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Fruf           
FRU 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Fru                
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   SER 2   2   2   SER SER A . n 
A 1 3   ASP 3   3   3   ASP ASP A . n 
A 1 4   PRO 4   4   4   PRO PRO A . n 
A 1 5   LYS 5   5   5   LYS LYS A . n 
A 1 6   LEU 6   6   6   LEU LEU A . n 
A 1 7   THR 7   7   7   THR THR A . n 
A 1 8   LYS 8   8   8   LYS LYS A . n 
A 1 9   ALA 9   9   9   ALA ALA A . n 
A 1 10  VAL 10  10  10  VAL VAL A . n 
A 1 11  ASP 11  11  11  ASP ASP A . n 
A 1 12  SER 12  12  12  SER SER A . n 
A 1 13  ILE 13  13  13  ILE ILE A . n 
A 1 14  CYS 14  14  14  CYS CYS A . n 
A 1 15  ASP 15  15  15  ASP ASP A . n 
A 1 16  GLN 16  16  16  GLN GLN A . n 
A 1 17  PHE 17  17  17  PHE PHE A . n 
A 1 18  ILE 18  18  18  ILE ILE A . n 
A 1 19  VAL 19  19  19  VAL VAL A . n 
A 1 20  THR 20  20  20  THR THR A . n 
A 1 21  LYS 21  21  21  LYS LYS A . n 
A 1 22  SER 22  22  22  SER SER A . n 
A 1 23  LYS 23  23  23  LYS LYS A . n 
A 1 24  ILE 24  24  24  ILE ILE A . n 
A 1 25  SER 25  25  25  SER SER A . n 
A 1 26  GLN 26  26  26  GLN GLN A . n 
A 1 27  LEU 27  27  27  LEU LEU A . n 
A 1 28  THR 28  28  28  THR THR A . n 
A 1 29  GLU 29  29  29  GLU GLU A . n 
A 1 30  TYR 30  30  30  TYR TYR A . n 
A 1 31  PHE 31  31  31  PHE PHE A . n 
A 1 32  ILE 32  32  32  ILE ILE A . n 
A 1 33  ASP 33  33  33  ASP ASP A . n 
A 1 34  CYS 34  34  34  CYS CYS A . n 
A 1 35  MET 35  35  35  MET MET A . n 
A 1 36  GLU 36  36  36  GLU GLU A . n 
A 1 37  LYS 37  37  37  LYS LYS A . n 
A 1 38  GLY 38  38  38  GLY GLY A . n 
A 1 39  LEU 39  39  39  LEU LEU A . n 
A 1 40  GLU 40  40  40  GLU GLU A . n 
A 1 41  PRO 41  41  41  PRO PRO A . n 
A 1 42  CYS 42  42  42  CYS CYS A . n 
A 1 43  GLU 43  43  43  GLU GLU A . n 
A 1 44  SER 44  44  44  SER SER A . n 
A 1 45  ASP 45  45  45  ASP ASP A . n 
A 1 46  ILE 46  46  46  ILE ILE A . n 
A 1 47  SER 47  47  47  SER SER A . n 
A 1 48  GLN 48  48  48  GLN GLN A . n 
A 1 49  ASN 49  49  49  ASN ASN A . n 
A 1 50  LYS 50  50  50  LYS LYS A . n 
A 1 51  GLY 51  51  51  GLY GLY A . n 
A 1 52  LEU 52  52  52  LEU LEU A . n 
A 1 53  PRO 53  53  53  PRO PRO A . n 
A 1 54  MET 54  54  54  MET MET A . n 
A 1 55  ILE 55  55  55  ILE ILE A . n 
A 1 56  PRO 56  56  56  PRO PRO A . n 
A 1 57  THR 57  57  57  THR THR A . n 
A 1 58  PHE 58  58  58  PHE PHE A . n 
A 1 59  VAL 59  59  59  VAL VAL A . n 
A 1 60  THR 60  60  60  THR THR A . n 
A 1 61  ASP 61  61  61  ASP ASP A . n 
A 1 62  LYS 62  62  62  LYS LYS A . n 
A 1 63  PRO 63  63  63  PRO PRO A . n 
A 1 64  SER 64  64  64  SER SER A . n 
A 1 65  GLY 65  65  65  GLY GLY A . n 
A 1 66  GLN 66  66  66  GLN GLN A . n 
A 1 67  GLU 67  67  67  GLU GLU A . n 
A 1 68  HIS 68  68  68  HIS HIS A . n 
A 1 69  GLY 69  69  69  GLY GLY A . n 
A 1 70  VAL 70  70  70  VAL VAL A . n 
A 1 71  THR 71  71  71  THR THR A . n 
A 1 72  MET 72  72  72  MET MET A . n 
A 1 73  LEU 73  73  73  LEU LEU A . n 
A 1 74  ALA 74  74  74  ALA ALA A . n 
A 1 75  ALA 75  75  75  ALA ALA A . n 
A 1 76  ASP 76  76  76  ASP ASP A . n 
A 1 77  LEU 77  77  77  LEU LEU A . n 
A 1 78  GLY 78  78  78  GLY GLY A . n 
A 1 79  GLY 79  79  79  GLY GLY A . n 
A 1 80  THR 80  80  80  THR THR A . n 
A 1 81  ASN 81  81  81  ASN ASN A . n 
A 1 82  PHE 82  82  82  PHE PHE A . n 
A 1 83  ARG 83  83  83  ARG ARG A . n 
A 1 84  VAL 84  84  84  VAL VAL A . n 
A 1 85  CYS 85  85  85  CYS CYS A . n 
A 1 86  SER 86  86  86  SER SER A . n 
A 1 87  VAL 87  87  87  VAL VAL A . n 
A 1 88  GLU 88  88  88  GLU GLU A . n 
A 1 89  LEU 89  89  89  LEU LEU A . n 
A 1 90  LEU 90  90  90  LEU LEU A . n 
A 1 91  GLY 91  91  91  GLY GLY A . n 
A 1 92  ASN 92  92  92  ASN ASN A . n 
A 1 93  HIS 93  93  93  HIS HIS A . n 
A 1 94  GLU 94  94  94  GLU GLU A . n 
A 1 95  PHE 95  95  95  PHE PHE A . n 
A 1 96  LYS 96  96  96  LYS LYS A . n 
A 1 97  ILE 97  97  97  ILE ILE A . n 
A 1 98  GLU 98  98  98  GLU GLU A . n 
A 1 99  GLN 99  99  99  GLN GLN A . n 
A 1 100 GLU 100 100 100 GLU GLU A . n 
A 1 101 LYS 101 101 101 LYS LYS A . n 
A 1 102 SER 102 102 102 SER SER A . n 
A 1 103 LYS 103 103 103 LYS LYS A . n 
A 1 104 ILE 104 104 104 ILE ILE A . n 
A 1 105 PRO 105 105 105 PRO PRO A . n 
A 1 106 THR 106 106 106 THR THR A . n 
A 1 107 PHE 107 107 107 PHE PHE A . n 
A 1 108 PHE 108 108 108 PHE PHE A . n 
A 1 109 PHE 109 109 109 PHE PHE A . n 
A 1 110 GLN 110 110 110 GLN GLN A . n 
A 1 111 ASP 111 111 111 ASP ASP A . n 
A 1 112 ASP 112 112 112 ASP ASP A . n 
A 1 113 HIS 113 113 113 HIS HIS A . n 
A 1 114 HIS 114 114 114 HIS HIS A . n 
A 1 115 VAL 115 115 115 VAL VAL A . n 
A 1 116 THR 116 116 116 THR THR A . n 
A 1 117 SER 117 117 117 SER SER A . n 
A 1 118 LYS 118 118 118 LYS LYS A . n 
A 1 119 ASP 119 119 119 ASP ASP A . n 
A 1 120 LEU 120 120 120 LEU LEU A . n 
A 1 121 PHE 121 121 121 PHE PHE A . n 
A 1 122 GLN 122 122 122 GLN GLN A . n 
A 1 123 HIS 123 123 123 HIS HIS A . n 
A 1 124 MET 124 124 124 MET MET A . n 
A 1 125 ALA 125 125 125 ALA ALA A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 ILE 127 127 127 ILE ILE A . n 
A 1 128 THR 128 128 128 THR THR A . n 
A 1 129 HIS 129 129 129 HIS HIS A . n 
A 1 130 GLN 130 130 130 GLN GLN A . n 
A 1 131 PHE 131 131 131 PHE PHE A . n 
A 1 132 LEU 132 132 132 LEU LEU A . n 
A 1 133 THR 133 133 133 THR THR A . n 
A 1 134 LYS 134 134 134 LYS LYS A . n 
A 1 135 HIS 135 135 135 HIS HIS A . n 
A 1 136 HIS 136 136 136 HIS HIS A . n 
A 1 137 LYS 137 137 137 LYS LYS A . n 
A 1 138 ASP 138 138 138 ASP ASP A . n 
A 1 139 VAL 139 139 139 VAL VAL A . n 
A 1 140 ILE 140 140 140 ILE ILE A . n 
A 1 141 GLN 141 141 141 GLN GLN A . n 
A 1 142 ASP 142 142 142 ASP ASP A . n 
A 1 143 TYR 143 143 143 TYR TYR A . n 
A 1 144 LYS 144 144 144 LYS LYS A . n 
A 1 145 TRP 145 145 145 TRP TRP A . n 
A 1 146 LYS 146 146 146 LYS LYS A . n 
A 1 147 MET 147 147 147 MET MET A . n 
A 1 148 GLY 148 148 148 GLY GLY A . n 
A 1 149 PHE 149 149 149 PHE PHE A . n 
A 1 150 THR 150 150 150 THR THR A . n 
A 1 151 PHE 151 151 151 PHE PHE A . n 
A 1 152 SER 152 152 152 SER SER A . n 
A 1 153 TYR 153 153 153 TYR TYR A . n 
A 1 154 PRO 154 154 154 PRO PRO A . n 
A 1 155 VAL 155 155 155 VAL VAL A . n 
A 1 156 ASP 156 156 156 ASP ASP A . n 
A 1 157 GLN 157 157 157 GLN GLN A . n 
A 1 158 THR 158 158 158 THR THR A . n 
A 1 159 SER 159 159 159 SER SER A . n 
A 1 160 LEU 160 160 160 LEU LEU A . n 
A 1 161 SER 161 161 161 SER SER A . n 
A 1 162 SER 162 162 162 SER SER A . n 
A 1 163 GLY 163 163 163 GLY GLY A . n 
A 1 164 LYS 164 164 164 LYS LYS A . n 
A 1 165 LEU 165 165 165 LEU LEU A . n 
A 1 166 ILE 166 166 166 ILE ILE A . n 
A 1 167 ARG 167 167 167 ARG ARG A . n 
A 1 168 TRP 168 168 168 TRP TRP A . n 
A 1 169 THR 169 169 169 THR THR A . n 
A 1 170 LYS 170 170 170 LYS LYS A . n 
A 1 171 GLY 171 171 171 GLY GLY A . n 
A 1 172 PHE 172 172 172 PHE PHE A . n 
A 1 173 LYS 173 173 173 LYS LYS A . n 
A 1 174 ILE 174 174 174 ILE ILE A . n 
A 1 175 GLY 175 175 175 GLY GLY A . n 
A 1 176 ASP 176 176 176 ASP ASP A . n 
A 1 177 THR 177 177 177 THR THR A . n 
A 1 178 VAL 178 178 178 VAL VAL A . n 
A 1 179 GLY 179 179 179 GLY GLY A . n 
A 1 180 GLN 180 180 180 GLN GLN A . n 
A 1 181 ASP 181 181 181 ASP ASP A . n 
A 1 182 VAL 182 182 182 VAL VAL A . n 
A 1 183 VAL 183 183 183 VAL VAL A . n 
A 1 184 GLN 184 184 184 GLN GLN A . n 
A 1 185 LEU 185 185 185 LEU LEU A . n 
A 1 186 PHE 186 186 186 PHE PHE A . n 
A 1 187 GLN 187 187 187 GLN GLN A . n 
A 1 188 GLN 188 188 188 GLN GLN A . n 
A 1 189 GLU 189 189 189 GLU GLU A . n 
A 1 190 LEU 190 190 190 LEU LEU A . n 
A 1 191 ASN 191 191 191 ASN ASN A . n 
A 1 192 ASP 192 192 192 ASP ASP A . n 
A 1 193 ILE 193 193 193 ILE ILE A . n 
A 1 194 GLY 194 194 194 GLY GLY A . n 
A 1 195 LEU 195 195 195 LEU LEU A . n 
A 1 196 SER 196 196 196 SER SER A . n 
A 1 197 ASN 197 197 197 ASN ASN A . n 
A 1 198 VAL 198 198 198 VAL VAL A . n 
A 1 199 HIS 199 199 199 HIS HIS A . n 
A 1 200 VAL 200 200 200 VAL VAL A . n 
A 1 201 VAL 201 201 201 VAL VAL A . n 
A 1 202 ALA 202 202 202 ALA ALA A . n 
A 1 203 LEU 203 203 203 LEU LEU A . n 
A 1 204 THR 204 204 204 THR THR A . n 
A 1 205 ASN 205 205 205 ASN ASN A . n 
A 1 206 ASP 206 206 206 ASP ASP A . n 
A 1 207 THR 207 207 207 THR THR A . n 
A 1 208 THR 208 208 208 THR THR A . n 
A 1 209 GLY 209 209 209 GLY GLY A . n 
A 1 210 THR 210 210 210 THR THR A . n 
A 1 211 LEU 211 211 211 LEU LEU A . n 
A 1 212 LEU 212 212 212 LEU LEU A . n 
A 1 213 ALA 213 213 213 ALA ALA A . n 
A 1 214 ARG 214 214 214 ARG ARG A . n 
A 1 215 CYS 215 215 215 CYS CYS A . n 
A 1 216 TYR 216 216 216 TYR TYR A . n 
A 1 217 ALA 217 217 217 ALA ALA A . n 
A 1 218 SER 218 218 218 SER SER A . n 
A 1 219 SER 219 219 219 SER SER A . n 
A 1 220 ASP 220 220 220 ASP ASP A . n 
A 1 221 ALA 221 221 221 ALA ALA A . n 
A 1 222 ALA 222 222 222 ALA ALA A . n 
A 1 223 ARG 223 223 223 ARG ARG A . n 
A 1 224 ALA 224 224 224 ALA ALA A . n 
A 1 225 ILE 225 225 225 ILE ILE A . n 
A 1 226 ASN 226 226 226 ASN ASN A . n 
A 1 227 GLU 227 227 227 GLU GLU A . n 
A 1 228 PRO 228 228 228 PRO PRO A . n 
A 1 229 VAL 229 229 229 VAL VAL A . n 
A 1 230 ILE 230 230 230 ILE ILE A . n 
A 1 231 GLY 231 231 231 GLY GLY A . n 
A 1 232 CYS 232 232 232 CYS CYS A . n 
A 1 233 ILE 233 233 233 ILE ILE A . n 
A 1 234 PHE 234 234 234 PHE PHE A . n 
A 1 235 GLY 235 235 235 GLY GLY A . n 
A 1 236 THR 236 236 236 THR THR A . n 
A 1 237 GLY 237 237 237 GLY GLY A . n 
A 1 238 THR 238 238 238 THR THR A . n 
A 1 239 ASN 239 239 239 ASN ASN A . n 
A 1 240 GLY 240 240 240 GLY GLY A . n 
A 1 241 CYS 241 241 241 CYS CYS A . n 
A 1 242 TYR 242 242 242 TYR TYR A . n 
A 1 243 MET 243 243 243 MET MET A . n 
A 1 244 GLU 244 244 244 GLU GLU A . n 
A 1 245 LYS 245 245 245 LYS LYS A . n 
A 1 246 LEU 246 246 246 LEU LEU A . n 
A 1 247 GLU 247 247 247 GLU GLU A . n 
A 1 248 ASN 248 248 248 ASN ASN A . n 
A 1 249 ILE 249 249 249 ILE ILE A . n 
A 1 250 HIS 250 250 250 HIS HIS A . n 
A 1 251 LYS 251 251 251 LYS LYS A . n 
A 1 252 LEU 252 252 252 LEU LEU A . n 
A 1 253 ASP 253 253 253 ASP ASP A . n 
A 1 254 PRO 254 254 254 PRO PRO A . n 
A 1 255 ALA 255 255 255 ALA ALA A . n 
A 1 256 SER 256 256 256 SER SER A . n 
A 1 257 ARG 257 257 257 ARG ARG A . n 
A 1 258 GLU 258 258 258 GLU GLU A . n 
A 1 259 GLU 259 259 259 GLU GLU A . n 
A 1 260 LEU 260 260 260 LEU LEU A . n 
A 1 261 LEU 261 261 261 LEU LEU A . n 
A 1 262 SER 262 262 262 SER SER A . n 
A 1 263 GLN 263 263 263 GLN GLN A . n 
A 1 264 GLY 264 264 264 GLY GLY A . n 
A 1 265 LYS 265 265 265 LYS LYS A . n 
A 1 266 THR 266 266 266 THR THR A . n 
A 1 267 HIS 267 267 267 HIS HIS A . n 
A 1 268 MET 268 268 268 MET MET A . n 
A 1 269 CYS 269 269 269 CYS CYS A . n 
A 1 270 ILE 270 270 270 ILE ILE A . n 
A 1 271 ASN 271 271 271 ASN ASN A . n 
A 1 272 THR 272 272 272 THR THR A . n 
A 1 273 GLU 273 273 273 GLU GLU A . n 
A 1 274 TRP 274 274 274 TRP TRP A . n 
A 1 275 GLY 275 275 275 GLY GLY A . n 
A 1 276 SER 276 276 276 SER SER A . n 
A 1 277 PHE 277 277 277 PHE PHE A . n 
A 1 278 ASP 278 278 278 ASP ASP A . n 
A 1 279 ASN 279 279 279 ASN ASN A . n 
A 1 280 GLU 280 280 280 GLU GLU A . n 
A 1 281 LEU 281 281 281 LEU LEU A . n 
A 1 282 ASN 282 282 282 ASN ASN A . n 
A 1 283 HIS 283 283 283 HIS HIS A . n 
A 1 284 LEU 284 284 284 LEU LEU A . n 
A 1 285 PRO 285 285 285 PRO PRO A . n 
A 1 286 THR 286 286 286 THR THR A . n 
A 1 287 THR 287 287 287 THR THR A . n 
A 1 288 SER 288 288 288 SER SER A . n 
A 1 289 TYR 289 289 289 TYR TYR A . n 
A 1 290 ASP 290 290 290 ASP ASP A . n 
A 1 291 ILE 291 291 291 ILE ILE A . n 
A 1 292 LYS 292 292 292 LYS LYS A . n 
A 1 293 ILE 293 293 293 ILE ILE A . n 
A 1 294 ASP 294 294 294 ASP ASP A . n 
A 1 295 GLN 295 295 295 GLN GLN A . n 
A 1 296 GLN 296 296 296 GLN GLN A . n 
A 1 297 PHE 297 297 297 PHE PHE A . n 
A 1 298 SER 298 298 298 SER SER A . n 
A 1 299 THR 299 299 299 THR THR A . n 
A 1 300 ASN 300 300 300 ASN ASN A . n 
A 1 301 PRO 301 301 301 PRO PRO A . n 
A 1 302 GLY 302 302 302 GLY GLY A . n 
A 1 303 PHE 303 303 303 PHE PHE A . n 
A 1 304 GLN 304 304 304 GLN GLN A . n 
A 1 305 LEU 305 305 305 LEU LEU A . n 
A 1 306 PHE 306 306 306 PHE PHE A . n 
A 1 307 GLU 307 307 307 GLU GLU A . n 
A 1 308 LYS 308 308 308 LYS LYS A . n 
A 1 309 ARG 309 309 309 ARG ARG A . n 
A 1 310 VAL 310 310 310 VAL VAL A . n 
A 1 311 SER 311 311 311 SER SER A . n 
A 1 312 GLY 312 312 312 GLY GLY A . n 
A 1 313 LEU 313 313 313 LEU LEU A . n 
A 1 314 TYR 314 314 314 TYR TYR A . n 
A 1 315 LEU 315 315 315 LEU LEU A . n 
A 1 316 GLY 316 316 316 GLY GLY A . n 
A 1 317 GLU 317 317 317 GLU GLU A . n 
A 1 318 ILE 318 318 318 ILE ILE A . n 
A 1 319 LEU 319 319 319 LEU LEU A . n 
A 1 320 ARG 320 320 320 ARG ARG A . n 
A 1 321 ASN 321 321 321 ASN ASN A . n 
A 1 322 ILE 322 322 322 ILE ILE A . n 
A 1 323 LEU 323 323 323 LEU LEU A . n 
A 1 324 LEU 324 324 324 LEU LEU A . n 
A 1 325 ASP 325 325 325 ASP ASP A . n 
A 1 326 LEU 326 326 326 LEU LEU A . n 
A 1 327 GLU 327 327 327 GLU GLU A . n 
A 1 328 LYS 328 328 328 LYS LYS A . n 
A 1 329 GLN 329 329 329 GLN GLN A . n 
A 1 330 GLU 330 330 330 GLU GLU 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 ASP 333 333 333 ASP ASP A . n 
A 1 334 LEU 334 334 334 LEU LEU A . n 
A 1 335 LYS 335 335 335 LYS LYS A . n 
A 1 336 GLU 336 336 336 GLU GLU A . n 
A 1 337 SER 337 337 337 SER SER A . n 
A 1 338 VAL 338 338 338 VAL VAL A . n 
A 1 339 LEU 339 339 339 LEU LEU A . n 
A 1 340 LYS 340 340 340 LYS LYS A . n 
A 1 341 ASN 341 341 341 ASN ASN A . n 
A 1 342 ASN 342 342 342 ASN ASN A . n 
A 1 343 PRO 343 343 343 PRO PRO A . n 
A 1 344 PHE 344 344 344 PHE PHE A . n 
A 1 345 ILE 345 345 345 ILE ILE A . n 
A 1 346 LEU 346 346 346 LEU LEU A . n 
A 1 347 THR 347 347 347 THR THR A . n 
A 1 348 THR 348 348 348 THR THR A . n 
A 1 349 GLU 349 349 349 GLU GLU A . n 
A 1 350 THR 350 350 350 THR THR A . n 
A 1 351 LEU 351 351 351 LEU LEU A . n 
A 1 352 SER 352 352 352 SER SER A . n 
A 1 353 HIS 353 353 353 HIS HIS A . n 
A 1 354 ILE 354 354 354 ILE ILE A . n 
A 1 355 GLU 355 355 355 GLU GLU A . n 
A 1 356 ILE 356 356 356 ILE ILE A . n 
A 1 357 ASP 357 357 357 ASP ASP A . n 
A 1 358 THR 358 358 358 THR THR A . n 
A 1 359 VAL 359 359 359 VAL VAL A . n 
A 1 360 GLU 360 360 360 GLU GLU A . n 
A 1 361 ASN 361 361 361 ASN ASN A . n 
A 1 362 ASP 362 362 362 ASP ASP A . n 
A 1 363 LEU 363 363 363 LEU LEU A . n 
A 1 364 GLN 364 364 364 GLN GLN A . n 
A 1 365 ASP 365 365 365 ASP ASP A . n 
A 1 366 THR 366 366 366 THR THR A . n 
A 1 367 ARG 367 367 367 ARG ARG A . n 
A 1 368 ASP 368 368 368 ASP ASP A . n 
A 1 369 ALA 369 369 369 ALA ALA A . n 
A 1 370 LEU 370 370 370 LEU LEU A . n 
A 1 371 LEU 371 371 371 LEU LEU 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 ALA 374 374 374 ALA ALA A . n 
A 1 375 ASP 375 375 375 ASP ASP A . n 
A 1 376 LEU 376 376 376 LEU LEU A . n 
A 1 377 GLU 377 377 377 GLU GLU A . n 
A 1 378 THR 378 378 378 THR THR A . n 
A 1 379 THR 379 379 379 THR THR A . n 
A 1 380 PHE 380 380 380 PHE PHE A . n 
A 1 381 GLU 381 381 381 GLU GLU A . n 
A 1 382 GLU 382 382 382 GLU GLU A . n 
A 1 383 ARG 383 383 383 ARG ARG A . n 
A 1 384 VAL 384 384 384 VAL VAL A . n 
A 1 385 LEU 385 385 385 LEU LEU A . n 
A 1 386 ILE 386 386 386 ILE ILE A . n 
A 1 387 GLN 387 387 387 GLN GLN A . n 
A 1 388 LYS 388 388 388 LYS LYS A . n 
A 1 389 LEU 389 389 389 LEU LEU A . n 
A 1 390 VAL 390 390 390 VAL VAL A . n 
A 1 391 ARG 391 391 391 ARG ARG A . n 
A 1 392 ALA 392 392 392 ALA ALA A . n 
A 1 393 ILE 393 393 393 ILE ILE A . n 
A 1 394 SER 394 394 394 SER SER A . n 
A 1 395 ARG 395 395 395 ARG ARG A . n 
A 1 396 ARG 396 396 396 ARG ARG A . n 
A 1 397 ALA 397 397 397 ALA ALA A . n 
A 1 398 ALA 398 398 398 ALA ALA A . n 
A 1 399 PHE 399 399 399 PHE PHE A . n 
A 1 400 LEU 400 400 400 LEU LEU A . n 
A 1 401 ALA 401 401 401 ALA ALA A . n 
A 1 402 ALA 402 402 402 ALA ALA A . n 
A 1 403 VAL 403 403 403 VAL VAL A . n 
A 1 404 PRO 404 404 404 PRO PRO A . n 
A 1 405 ILE 405 405 405 ILE ILE A . n 
A 1 406 ALA 406 406 406 ALA ALA A . n 
A 1 407 ALA 407 407 407 ALA ALA A . n 
A 1 408 ILE 408 408 408 ILE ILE A . n 
A 1 409 LEU 409 409 409 LEU LEU A . n 
A 1 410 ILE 410 410 410 ILE ILE A . n 
A 1 411 LYS 411 411 411 LYS LYS A . n 
A 1 412 THR 412 412 412 THR THR A . n 
A 1 413 ASN 413 413 413 ASN ASN A . n 
A 1 414 ALA 414 414 414 ALA ALA A . n 
A 1 415 LEU 415 415 415 LEU LEU A . n 
A 1 416 ASN 416 416 416 ASN ASN A . n 
A 1 417 GLN 417 417 417 GLN GLN A . n 
A 1 418 SER 418 418 418 SER SER A . n 
A 1 419 TYR 419 419 419 TYR TYR A . n 
A 1 420 HIS 420 420 420 HIS HIS A . n 
A 1 421 CYS 421 421 421 CYS CYS A . n 
A 1 422 GLN 422 422 422 GLN GLN A . n 
A 1 423 VAL 423 423 423 VAL VAL A . n 
A 1 424 GLU 424 424 424 GLU GLU A . n 
A 1 425 VAL 425 425 425 VAL VAL A . n 
A 1 426 GLY 426 426 426 GLY GLY A . n 
A 1 427 CYS 427 427 427 CYS CYS A . n 
A 1 428 ASP 428 428 428 ASP ASP A . n 
A 1 429 GLY 429 429 429 GLY GLY A . n 
A 1 430 SER 430 430 430 SER SER A . n 
A 1 431 VAL 431 431 431 VAL VAL A . n 
A 1 432 VAL 432 432 432 VAL VAL A . n 
A 1 433 GLU 433 433 433 GLU GLU A . n 
A 1 434 HIS 434 434 434 HIS HIS A . n 
A 1 435 TYR 435 435 435 TYR TYR A . n 
A 1 436 PRO 436 436 436 PRO PRO A . n 
A 1 437 GLY 437 437 437 GLY GLY A . n 
A 1 438 PHE 438 438 438 PHE PHE A . n 
A 1 439 ARG 439 439 439 ARG ARG A . n 
A 1 440 SER 440 440 440 SER SER A . n 
A 1 441 MET 441 441 441 MET MET A . n 
A 1 442 MET 442 442 442 MET MET A . n 
A 1 443 ARG 443 443 443 ARG ARG A . n 
A 1 444 HIS 444 444 444 HIS HIS A . n 
A 1 445 ALA 445 445 445 ALA ALA A . n 
A 1 446 LEU 446 446 446 LEU LEU A . n 
A 1 447 ALA 447 447 447 ALA ALA A . n 
A 1 448 LEU 448 448 448 LEU LEU A . n 
A 1 449 SER 449 449 449 SER SER A . n 
A 1 450 PRO 450 450 450 PRO PRO A . n 
A 1 451 ILE 451 451 451 ILE ILE A . n 
A 1 452 GLY 452 452 452 GLY GLY A . n 
A 1 453 PRO 453 453 453 PRO PRO A . n 
A 1 454 GLU 454 454 454 GLU GLU A . n 
A 1 455 GLY 455 455 455 GLY GLY A . n 
A 1 456 GLU 456 456 456 GLU GLU A . n 
A 1 457 ARG 457 457 457 ARG ARG A . n 
A 1 458 ASP 458 458 458 ASP ASP A . n 
A 1 459 VAL 459 459 459 VAL VAL A . n 
A 1 460 HIS 460 460 460 HIS HIS A . n 
A 1 461 LEU 461 461 461 LEU LEU A . n 
A 1 462 ARG 462 462 462 ARG ARG A . n 
A 1 463 ILE 463 463 463 ILE ILE A . n 
A 1 464 SER 464 464 464 SER SER A . n 
A 1 465 LYS 465 465 465 LYS LYS A . n 
A 1 466 ASP 466 466 466 ASP ASP A . n 
A 1 467 GLY 467 467 467 GLY GLY A . n 
A 1 468 SER 468 468 468 SER SER A . n 
A 1 469 GLY 469 469 469 GLY GLY A . n 
A 1 470 VAL 470 470 470 VAL VAL A . n 
A 1 471 GLY 471 471 471 GLY GLY A . n 
A 1 472 ALA 472 472 472 ALA ALA A . n 
A 1 473 ALA 473 473 473 ALA ALA A . n 
A 1 474 LEU 474 474 474 LEU LEU A . n 
A 1 475 CYS 475 475 475 CYS CYS A . n 
A 1 476 ALA 476 476 476 ALA ALA A . n 
A 1 477 LEU 477 477 477 LEU LEU A . n 
A 1 478 HIS 478 478 478 HIS HIS A . n 
A 1 479 ALA 479 479 479 ALA ALA A . n 
A 1 480 ASN 480 480 480 ASN ASN A . n 
A 1 481 TYR 481 481 481 TYR TYR A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   SER 2   2   2   SER SER B . n 
B 1 3   ASP 3   3   3   ASP ASP B . n 
B 1 4   PRO 4   4   4   PRO PRO B . n 
B 1 5   LYS 5   5   5   LYS LYS B . n 
B 1 6   LEU 6   6   6   LEU LEU B . n 
B 1 7   THR 7   7   7   THR THR B . n 
B 1 8   LYS 8   8   8   LYS LYS B . n 
B 1 9   ALA 9   9   9   ALA ALA B . n 
B 1 10  VAL 10  10  10  VAL VAL B . n 
B 1 11  ASP 11  11  11  ASP ASP B . n 
B 1 12  SER 12  12  12  SER SER B . n 
B 1 13  ILE 13  13  13  ILE ILE B . n 
B 1 14  CYS 14  14  14  CYS CYS B . n 
B 1 15  ASP 15  15  15  ASP ASP B . n 
B 1 16  GLN 16  16  16  GLN GLN B . n 
B 1 17  PHE 17  17  17  PHE PHE B . n 
B 1 18  ILE 18  18  18  ILE ILE B . n 
B 1 19  VAL 19  19  19  VAL VAL B . n 
B 1 20  THR 20  20  20  THR THR B . n 
B 1 21  LYS 21  21  21  LYS LYS B . n 
B 1 22  SER 22  22  22  SER SER B . n 
B 1 23  LYS 23  23  23  LYS LYS B . n 
B 1 24  ILE 24  24  24  ILE ILE B . n 
B 1 25  SER 25  25  25  SER SER B . n 
B 1 26  GLN 26  26  26  GLN GLN B . n 
B 1 27  LEU 27  27  27  LEU LEU B . n 
B 1 28  THR 28  28  28  THR THR B . n 
B 1 29  GLU 29  29  29  GLU GLU B . n 
B 1 30  TYR 30  30  30  TYR TYR B . n 
B 1 31  PHE 31  31  31  PHE PHE B . n 
B 1 32  ILE 32  32  32  ILE ILE B . n 
B 1 33  ASP 33  33  33  ASP ASP B . n 
B 1 34  CYS 34  34  34  CYS CYS B . n 
B 1 35  MET 35  35  35  MET MET B . n 
B 1 36  GLU 36  36  36  GLU GLU B . n 
B 1 37  LYS 37  37  37  LYS LYS B . n 
B 1 38  GLY 38  38  38  GLY GLY B . n 
B 1 39  LEU 39  39  39  LEU LEU B . n 
B 1 40  GLU 40  40  40  GLU GLU B . n 
B 1 41  PRO 41  41  41  PRO PRO B . n 
B 1 42  CYS 42  42  42  CYS CYS B . n 
B 1 43  GLU 43  43  43  GLU GLU B . n 
B 1 44  SER 44  44  44  SER SER B . n 
B 1 45  ASP 45  45  45  ASP ASP B . n 
B 1 46  ILE 46  46  46  ILE ILE B . n 
B 1 47  SER 47  47  47  SER SER B . n 
B 1 48  GLN 48  48  48  GLN GLN B . n 
B 1 49  ASN 49  49  49  ASN ASN B . n 
B 1 50  LYS 50  50  50  LYS LYS B . n 
B 1 51  GLY 51  51  51  GLY GLY B . n 
B 1 52  LEU 52  52  52  LEU LEU B . n 
B 1 53  PRO 53  53  53  PRO PRO B . n 
B 1 54  MET 54  54  54  MET MET B . n 
B 1 55  ILE 55  55  55  ILE ILE B . n 
B 1 56  PRO 56  56  56  PRO PRO B . n 
B 1 57  THR 57  57  57  THR THR B . n 
B 1 58  PHE 58  58  58  PHE PHE B . n 
B 1 59  VAL 59  59  59  VAL VAL B . n 
B 1 60  THR 60  60  60  THR THR B . n 
B 1 61  ASP 61  61  61  ASP ASP B . n 
B 1 62  LYS 62  62  62  LYS LYS B . n 
B 1 63  PRO 63  63  63  PRO PRO B . n 
B 1 64  SER 64  64  64  SER SER B . n 
B 1 65  GLY 65  65  65  GLY GLY B . n 
B 1 66  GLN 66  66  66  GLN GLN B . n 
B 1 67  GLU 67  67  67  GLU GLU B . n 
B 1 68  HIS 68  68  68  HIS HIS B . n 
B 1 69  GLY 69  69  69  GLY GLY B . n 
B 1 70  VAL 70  70  70  VAL VAL B . n 
B 1 71  THR 71  71  71  THR THR B . n 
B 1 72  MET 72  72  72  MET MET B . n 
B 1 73  LEU 73  73  73  LEU LEU B . n 
B 1 74  ALA 74  74  74  ALA ALA B . n 
B 1 75  ALA 75  75  75  ALA ALA B . n 
B 1 76  ASP 76  76  76  ASP ASP B . n 
B 1 77  LEU 77  77  77  LEU LEU B . n 
B 1 78  GLY 78  78  78  GLY GLY B . n 
B 1 79  GLY 79  79  79  GLY GLY B . n 
B 1 80  THR 80  80  80  THR THR B . n 
B 1 81  ASN 81  81  81  ASN ASN B . n 
B 1 82  PHE 82  82  82  PHE PHE B . n 
B 1 83  ARG 83  83  83  ARG ARG B . n 
B 1 84  VAL 84  84  84  VAL VAL B . n 
B 1 85  CYS 85  85  85  CYS CYS B . n 
B 1 86  SER 86  86  86  SER SER B . n 
B 1 87  VAL 87  87  87  VAL VAL B . n 
B 1 88  GLU 88  88  88  GLU GLU B . n 
B 1 89  LEU 89  89  89  LEU LEU B . n 
B 1 90  LEU 90  90  90  LEU LEU B . n 
B 1 91  GLY 91  91  91  GLY GLY B . n 
B 1 92  ASN 92  92  92  ASN ASN B . n 
B 1 93  HIS 93  93  93  HIS HIS B . n 
B 1 94  GLU 94  94  94  GLU GLU B . n 
B 1 95  PHE 95  95  95  PHE PHE B . n 
B 1 96  LYS 96  96  96  LYS LYS B . n 
B 1 97  ILE 97  97  97  ILE ILE B . n 
B 1 98  GLU 98  98  98  GLU GLU B . n 
B 1 99  GLN 99  99  99  GLN GLN B . n 
B 1 100 GLU 100 100 100 GLU GLU B . n 
B 1 101 LYS 101 101 101 LYS LYS B . n 
B 1 102 SER 102 102 102 SER SER B . n 
B 1 103 LYS 103 103 103 LYS LYS B . n 
B 1 104 ILE 104 104 104 ILE ILE B . n 
B 1 105 PRO 105 105 105 PRO PRO B . n 
B 1 106 THR 106 106 106 THR THR B . n 
B 1 107 PHE 107 107 107 PHE PHE B . n 
B 1 108 PHE 108 108 108 PHE PHE B . n 
B 1 109 PHE 109 109 109 PHE PHE B . n 
B 1 110 GLN 110 110 110 GLN GLN B . n 
B 1 111 ASP 111 111 111 ASP ASP B . n 
B 1 112 ASP 112 112 112 ASP ASP B . n 
B 1 113 HIS 113 113 113 HIS HIS B . n 
B 1 114 HIS 114 114 114 HIS HIS B . n 
B 1 115 VAL 115 115 115 VAL VAL B . n 
B 1 116 THR 116 116 116 THR THR B . n 
B 1 117 SER 117 117 117 SER SER B . n 
B 1 118 LYS 118 118 118 LYS LYS B . n 
B 1 119 ASP 119 119 119 ASP ASP B . n 
B 1 120 LEU 120 120 120 LEU LEU B . n 
B 1 121 PHE 121 121 121 PHE PHE B . n 
B 1 122 GLN 122 122 122 GLN GLN B . n 
B 1 123 HIS 123 123 123 HIS HIS B . n 
B 1 124 MET 124 124 124 MET MET B . n 
B 1 125 ALA 125 125 125 ALA ALA B . n 
B 1 126 LEU 126 126 126 LEU LEU B . n 
B 1 127 ILE 127 127 127 ILE ILE B . n 
B 1 128 THR 128 128 128 THR THR B . n 
B 1 129 HIS 129 129 129 HIS HIS B . n 
B 1 130 GLN 130 130 130 GLN GLN B . n 
B 1 131 PHE 131 131 131 PHE PHE B . n 
B 1 132 LEU 132 132 132 LEU LEU B . n 
B 1 133 THR 133 133 133 THR THR B . n 
B 1 134 LYS 134 134 134 LYS LYS B . n 
B 1 135 HIS 135 135 135 HIS HIS B . n 
B 1 136 HIS 136 136 136 HIS HIS B . n 
B 1 137 LYS 137 137 137 LYS LYS B . n 
B 1 138 ASP 138 138 138 ASP ASP B . n 
B 1 139 VAL 139 139 139 VAL VAL B . n 
B 1 140 ILE 140 140 140 ILE ILE B . n 
B 1 141 GLN 141 141 141 GLN GLN B . n 
B 1 142 ASP 142 142 142 ASP ASP B . n 
B 1 143 TYR 143 143 143 TYR TYR B . n 
B 1 144 LYS 144 144 144 LYS LYS B . n 
B 1 145 TRP 145 145 145 TRP TRP B . n 
B 1 146 LYS 146 146 146 LYS LYS B . n 
B 1 147 MET 147 147 147 MET MET B . n 
B 1 148 GLY 148 148 148 GLY GLY B . n 
B 1 149 PHE 149 149 149 PHE PHE B . n 
B 1 150 THR 150 150 150 THR THR B . n 
B 1 151 PHE 151 151 151 PHE PHE B . n 
B 1 152 SER 152 152 152 SER SER B . n 
B 1 153 TYR 153 153 153 TYR TYR B . n 
B 1 154 PRO 154 154 154 PRO PRO B . n 
B 1 155 VAL 155 155 155 VAL VAL B . n 
B 1 156 ASP 156 156 156 ASP ASP B . n 
B 1 157 GLN 157 157 157 GLN GLN B . n 
B 1 158 THR 158 158 158 THR THR B . n 
B 1 159 SER 159 159 159 SER SER B . n 
B 1 160 LEU 160 160 160 LEU LEU B . n 
B 1 161 SER 161 161 161 SER SER B . n 
B 1 162 SER 162 162 162 SER SER B . n 
B 1 163 GLY 163 163 163 GLY GLY B . n 
B 1 164 LYS 164 164 164 LYS LYS B . n 
B 1 165 LEU 165 165 165 LEU LEU B . n 
B 1 166 ILE 166 166 166 ILE ILE B . n 
B 1 167 ARG 167 167 167 ARG ARG B . n 
B 1 168 TRP 168 168 168 TRP TRP B . n 
B 1 169 THR 169 169 169 THR THR B . n 
B 1 170 LYS 170 170 170 LYS LYS B . n 
B 1 171 GLY 171 171 171 GLY GLY B . n 
B 1 172 PHE 172 172 172 PHE PHE B . n 
B 1 173 LYS 173 173 173 LYS LYS B . n 
B 1 174 ILE 174 174 174 ILE ILE B . n 
B 1 175 GLY 175 175 175 GLY GLY B . n 
B 1 176 ASP 176 176 176 ASP ASP B . n 
B 1 177 THR 177 177 177 THR THR B . n 
B 1 178 VAL 178 178 178 VAL VAL B . n 
B 1 179 GLY 179 179 179 GLY GLY B . n 
B 1 180 GLN 180 180 180 GLN GLN B . n 
B 1 181 ASP 181 181 181 ASP ASP B . n 
B 1 182 VAL 182 182 182 VAL VAL B . n 
B 1 183 VAL 183 183 183 VAL VAL B . n 
B 1 184 GLN 184 184 184 GLN GLN B . n 
B 1 185 LEU 185 185 185 LEU LEU B . n 
B 1 186 PHE 186 186 186 PHE PHE B . n 
B 1 187 GLN 187 187 187 GLN GLN B . n 
B 1 188 GLN 188 188 188 GLN GLN B . n 
B 1 189 GLU 189 189 189 GLU GLU B . n 
B 1 190 LEU 190 190 190 LEU LEU B . n 
B 1 191 ASN 191 191 191 ASN ASN B . n 
B 1 192 ASP 192 192 192 ASP ASP B . n 
B 1 193 ILE 193 193 193 ILE ILE B . n 
B 1 194 GLY 194 194 194 GLY GLY B . n 
B 1 195 LEU 195 195 195 LEU LEU B . n 
B 1 196 SER 196 196 196 SER SER B . n 
B 1 197 ASN 197 197 197 ASN ASN B . n 
B 1 198 VAL 198 198 198 VAL VAL B . n 
B 1 199 HIS 199 199 199 HIS HIS B . n 
B 1 200 VAL 200 200 200 VAL VAL B . n 
B 1 201 VAL 201 201 201 VAL VAL B . n 
B 1 202 ALA 202 202 202 ALA ALA B . n 
B 1 203 LEU 203 203 203 LEU LEU B . n 
B 1 204 THR 204 204 204 THR THR B . n 
B 1 205 ASN 205 205 205 ASN ASN B . n 
B 1 206 ASP 206 206 206 ASP ASP B . n 
B 1 207 THR 207 207 207 THR THR B . n 
B 1 208 THR 208 208 208 THR THR B . n 
B 1 209 GLY 209 209 209 GLY GLY B . n 
B 1 210 THR 210 210 210 THR THR B . n 
B 1 211 LEU 211 211 211 LEU LEU B . n 
B 1 212 LEU 212 212 212 LEU LEU B . n 
B 1 213 ALA 213 213 213 ALA ALA B . n 
B 1 214 ARG 214 214 214 ARG ARG B . n 
B 1 215 CYS 215 215 215 CYS CYS B . n 
B 1 216 TYR 216 216 216 TYR TYR B . n 
B 1 217 ALA 217 217 217 ALA ALA B . n 
B 1 218 SER 218 218 218 SER SER B . n 
B 1 219 SER 219 219 219 SER SER B . n 
B 1 220 ASP 220 220 220 ASP ASP B . n 
B 1 221 ALA 221 221 221 ALA ALA B . n 
B 1 222 ALA 222 222 222 ALA ALA B . n 
B 1 223 ARG 223 223 223 ARG ARG B . n 
B 1 224 ALA 224 224 224 ALA ALA B . n 
B 1 225 ILE 225 225 225 ILE ILE B . n 
B 1 226 ASN 226 226 226 ASN ASN B . n 
B 1 227 GLU 227 227 227 GLU GLU B . n 
B 1 228 PRO 228 228 228 PRO PRO B . n 
B 1 229 VAL 229 229 229 VAL VAL B . n 
B 1 230 ILE 230 230 230 ILE ILE B . n 
B 1 231 GLY 231 231 231 GLY GLY B . n 
B 1 232 CYS 232 232 232 CYS CYS B . n 
B 1 233 ILE 233 233 233 ILE ILE B . n 
B 1 234 PHE 234 234 234 PHE PHE B . n 
B 1 235 GLY 235 235 235 GLY GLY B . n 
B 1 236 THR 236 236 236 THR THR B . n 
B 1 237 GLY 237 237 237 GLY GLY B . n 
B 1 238 THR 238 238 238 THR THR B . n 
B 1 239 ASN 239 239 239 ASN ASN B . n 
B 1 240 GLY 240 240 240 GLY GLY B . n 
B 1 241 CYS 241 241 241 CYS CYS B . n 
B 1 242 TYR 242 242 242 TYR TYR B . n 
B 1 243 MET 243 243 243 MET MET B . n 
B 1 244 GLU 244 244 244 GLU GLU B . n 
B 1 245 LYS 245 245 245 LYS LYS B . n 
B 1 246 LEU 246 246 246 LEU LEU B . n 
B 1 247 GLU 247 247 247 GLU GLU B . n 
B 1 248 ASN 248 248 248 ASN ASN B . n 
B 1 249 ILE 249 249 249 ILE ILE B . n 
B 1 250 HIS 250 250 250 HIS HIS B . n 
B 1 251 LYS 251 251 251 LYS LYS B . n 
B 1 252 LEU 252 252 252 LEU LEU B . n 
B 1 253 ASP 253 253 253 ASP ASP B . n 
B 1 254 PRO 254 254 254 PRO PRO B . n 
B 1 255 ALA 255 255 255 ALA ALA B . n 
B 1 256 SER 256 256 256 SER SER B . n 
B 1 257 ARG 257 257 257 ARG ARG B . n 
B 1 258 GLU 258 258 258 GLU GLU B . n 
B 1 259 GLU 259 259 259 GLU GLU B . n 
B 1 260 LEU 260 260 260 LEU LEU B . n 
B 1 261 LEU 261 261 261 LEU LEU B . n 
B 1 262 SER 262 262 262 SER SER B . n 
B 1 263 GLN 263 263 263 GLN GLN B . n 
B 1 264 GLY 264 264 264 GLY GLY B . n 
B 1 265 LYS 265 265 265 LYS LYS B . n 
B 1 266 THR 266 266 266 THR THR B . n 
B 1 267 HIS 267 267 267 HIS HIS B . n 
B 1 268 MET 268 268 268 MET MET B . n 
B 1 269 CYS 269 269 269 CYS CYS B . n 
B 1 270 ILE 270 270 270 ILE ILE B . n 
B 1 271 ASN 271 271 271 ASN ASN B . n 
B 1 272 THR 272 272 272 THR THR B . n 
B 1 273 GLU 273 273 273 GLU GLU B . n 
B 1 274 TRP 274 274 274 TRP TRP B . n 
B 1 275 GLY 275 275 275 GLY GLY B . n 
B 1 276 SER 276 276 276 SER SER B . n 
B 1 277 PHE 277 277 277 PHE PHE B . n 
B 1 278 ASP 278 278 278 ASP ASP B . n 
B 1 279 ASN 279 279 279 ASN ASN B . n 
B 1 280 GLU 280 280 280 GLU GLU B . n 
B 1 281 LEU 281 281 281 LEU LEU B . n 
B 1 282 ASN 282 282 282 ASN ASN B . n 
B 1 283 HIS 283 283 283 HIS HIS B . n 
B 1 284 LEU 284 284 284 LEU LEU B . n 
B 1 285 PRO 285 285 285 PRO PRO B . n 
B 1 286 THR 286 286 286 THR THR B . n 
B 1 287 THR 287 287 287 THR THR B . n 
B 1 288 SER 288 288 288 SER SER B . n 
B 1 289 TYR 289 289 289 TYR TYR B . n 
B 1 290 ASP 290 290 290 ASP ASP B . n 
B 1 291 ILE 291 291 291 ILE ILE B . n 
B 1 292 LYS 292 292 292 LYS LYS B . n 
B 1 293 ILE 293 293 293 ILE ILE B . n 
B 1 294 ASP 294 294 294 ASP ASP B . n 
B 1 295 GLN 295 295 295 GLN GLN B . n 
B 1 296 GLN 296 296 296 GLN GLN B . n 
B 1 297 PHE 297 297 297 PHE PHE B . n 
B 1 298 SER 298 298 298 SER SER B . n 
B 1 299 THR 299 299 299 THR THR B . n 
B 1 300 ASN 300 300 300 ASN ASN B . n 
B 1 301 PRO 301 301 301 PRO PRO B . n 
B 1 302 GLY 302 302 302 GLY GLY B . n 
B 1 303 PHE 303 303 303 PHE PHE B . n 
B 1 304 GLN 304 304 304 GLN GLN B . n 
B 1 305 LEU 305 305 305 LEU LEU B . n 
B 1 306 PHE 306 306 306 PHE PHE B . n 
B 1 307 GLU 307 307 307 GLU GLU B . n 
B 1 308 LYS 308 308 308 LYS LYS B . n 
B 1 309 ARG 309 309 309 ARG ARG B . n 
B 1 310 VAL 310 310 310 VAL VAL B . n 
B 1 311 SER 311 311 311 SER SER B . n 
B 1 312 GLY 312 312 312 GLY GLY B . n 
B 1 313 LEU 313 313 313 LEU LEU B . n 
B 1 314 TYR 314 314 314 TYR TYR B . n 
B 1 315 LEU 315 315 315 LEU LEU B . n 
B 1 316 GLY 316 316 316 GLY GLY B . n 
B 1 317 GLU 317 317 317 GLU GLU B . n 
B 1 318 ILE 318 318 318 ILE ILE B . n 
B 1 319 LEU 319 319 319 LEU LEU B . n 
B 1 320 ARG 320 320 320 ARG ARG B . n 
B 1 321 ASN 321 321 321 ASN ASN B . n 
B 1 322 ILE 322 322 322 ILE ILE B . n 
B 1 323 LEU 323 323 323 LEU LEU B . n 
B 1 324 LEU 324 324 324 LEU LEU B . n 
B 1 325 ASP 325 325 325 ASP ASP B . n 
B 1 326 LEU 326 326 326 LEU LEU B . n 
B 1 327 GLU 327 327 327 GLU GLU B . n 
B 1 328 LYS 328 328 328 LYS LYS B . n 
B 1 329 GLN 329 329 329 GLN GLN B . n 
B 1 330 GLU 330 330 330 GLU GLU 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 ASP 333 333 333 ASP ASP B . n 
B 1 334 LEU 334 334 334 LEU LEU B . n 
B 1 335 LYS 335 335 335 LYS LYS B . n 
B 1 336 GLU 336 336 336 GLU GLU B . n 
B 1 337 SER 337 337 337 SER SER B . n 
B 1 338 VAL 338 338 338 VAL VAL B . n 
B 1 339 LEU 339 339 339 LEU LEU B . n 
B 1 340 LYS 340 340 340 LYS LYS B . n 
B 1 341 ASN 341 341 341 ASN ASN B . n 
B 1 342 ASN 342 342 342 ASN ASN B . n 
B 1 343 PRO 343 343 343 PRO PRO B . n 
B 1 344 PHE 344 344 344 PHE PHE B . n 
B 1 345 ILE 345 345 345 ILE ILE B . n 
B 1 346 LEU 346 346 346 LEU LEU B . n 
B 1 347 THR 347 347 347 THR THR B . n 
B 1 348 THR 348 348 348 THR THR B . n 
B 1 349 GLU 349 349 349 GLU GLU B . n 
B 1 350 THR 350 350 350 THR THR B . n 
B 1 351 LEU 351 351 351 LEU LEU B . n 
B 1 352 SER 352 352 352 SER SER B . n 
B 1 353 HIS 353 353 353 HIS HIS B . n 
B 1 354 ILE 354 354 354 ILE ILE B . n 
B 1 355 GLU 355 355 355 GLU GLU B . n 
B 1 356 ILE 356 356 356 ILE ILE B . n 
B 1 357 ASP 357 357 357 ASP ASP B . n 
B 1 358 THR 358 358 358 THR THR B . n 
B 1 359 VAL 359 359 359 VAL VAL B . n 
B 1 360 GLU 360 360 360 GLU GLU B . n 
B 1 361 ASN 361 361 361 ASN ASN B . n 
B 1 362 ASP 362 362 362 ASP ASP B . n 
B 1 363 LEU 363 363 363 LEU LEU B . n 
B 1 364 GLN 364 364 364 GLN GLN B . n 
B 1 365 ASP 365 365 365 ASP ASP B . n 
B 1 366 THR 366 366 366 THR THR B . n 
B 1 367 ARG 367 367 367 ARG ARG B . n 
B 1 368 ASP 368 368 368 ASP ASP B . n 
B 1 369 ALA 369 369 369 ALA ALA B . n 
B 1 370 LEU 370 370 370 LEU LEU B . n 
B 1 371 LEU 371 371 371 LEU LEU 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 ALA 374 374 374 ALA ALA B . n 
B 1 375 ASP 375 375 375 ASP ASP B . n 
B 1 376 LEU 376 376 376 LEU LEU B . n 
B 1 377 GLU 377 377 377 GLU GLU B . n 
B 1 378 THR 378 378 378 THR THR B . n 
B 1 379 THR 379 379 379 THR THR B . n 
B 1 380 PHE 380 380 380 PHE PHE B . n 
B 1 381 GLU 381 381 381 GLU GLU B . n 
B 1 382 GLU 382 382 382 GLU GLU B . n 
B 1 383 ARG 383 383 383 ARG ARG B . n 
B 1 384 VAL 384 384 384 VAL VAL B . n 
B 1 385 LEU 385 385 385 LEU LEU B . n 
B 1 386 ILE 386 386 386 ILE ILE B . n 
B 1 387 GLN 387 387 387 GLN GLN B . n 
B 1 388 LYS 388 388 388 LYS LYS B . n 
B 1 389 LEU 389 389 389 LEU LEU B . n 
B 1 390 VAL 390 390 390 VAL VAL B . n 
B 1 391 ARG 391 391 391 ARG ARG B . n 
B 1 392 ALA 392 392 392 ALA ALA B . n 
B 1 393 ILE 393 393 393 ILE ILE B . n 
B 1 394 SER 394 394 394 SER SER B . n 
B 1 395 ARG 395 395 395 ARG ARG B . n 
B 1 396 ARG 396 396 396 ARG ARG B . n 
B 1 397 ALA 397 397 397 ALA ALA B . n 
B 1 398 ALA 398 398 398 ALA ALA B . n 
B 1 399 PHE 399 399 399 PHE PHE B . n 
B 1 400 LEU 400 400 400 LEU LEU B . n 
B 1 401 ALA 401 401 401 ALA ALA B . n 
B 1 402 ALA 402 402 402 ALA ALA B . n 
B 1 403 VAL 403 403 403 VAL VAL B . n 
B 1 404 PRO 404 404 404 PRO PRO B . n 
B 1 405 ILE 405 405 405 ILE ILE B . n 
B 1 406 ALA 406 406 406 ALA ALA B . n 
B 1 407 ALA 407 407 407 ALA ALA B . n 
B 1 408 ILE 408 408 408 ILE ILE B . n 
B 1 409 LEU 409 409 409 LEU LEU B . n 
B 1 410 ILE 410 410 410 ILE ILE B . n 
B 1 411 LYS 411 411 411 LYS LYS B . n 
B 1 412 THR 412 412 412 THR THR B . n 
B 1 413 ASN 413 413 413 ASN ASN B . n 
B 1 414 ALA 414 414 414 ALA ALA B . n 
B 1 415 LEU 415 415 415 LEU LEU B . n 
B 1 416 ASN 416 416 416 ASN ASN B . n 
B 1 417 GLN 417 417 417 GLN GLN B . n 
B 1 418 SER 418 418 418 SER SER B . n 
B 1 419 TYR 419 419 419 TYR TYR B . n 
B 1 420 HIS 420 420 420 HIS HIS B . n 
B 1 421 CYS 421 421 421 CYS CYS B . n 
B 1 422 GLN 422 422 422 GLN GLN B . n 
B 1 423 VAL 423 423 423 VAL VAL B . n 
B 1 424 GLU 424 424 424 GLU GLU B . n 
B 1 425 VAL 425 425 425 VAL VAL B . n 
B 1 426 GLY 426 426 426 GLY GLY B . n 
B 1 427 CYS 427 427 427 CYS CYS B . n 
B 1 428 ASP 428 428 428 ASP ASP B . n 
B 1 429 GLY 429 429 429 GLY GLY B . n 
B 1 430 SER 430 430 430 SER SER B . n 
B 1 431 VAL 431 431 431 VAL VAL B . n 
B 1 432 VAL 432 432 432 VAL VAL B . n 
B 1 433 GLU 433 433 433 GLU GLU B . n 
B 1 434 HIS 434 434 434 HIS HIS B . n 
B 1 435 TYR 435 435 435 TYR TYR B . n 
B 1 436 PRO 436 436 436 PRO PRO B . n 
B 1 437 GLY 437 437 437 GLY GLY B . n 
B 1 438 PHE 438 438 438 PHE PHE B . n 
B 1 439 ARG 439 439 439 ARG ARG B . n 
B 1 440 SER 440 440 440 SER SER B . n 
B 1 441 MET 441 441 441 MET MET B . n 
B 1 442 MET 442 442 442 MET MET B . n 
B 1 443 ARG 443 443 443 ARG ARG B . n 
B 1 444 HIS 444 444 444 HIS HIS B . n 
B 1 445 ALA 445 445 445 ALA ALA B . n 
B 1 446 LEU 446 446 446 LEU LEU B . n 
B 1 447 ALA 447 447 447 ALA ALA B . n 
B 1 448 LEU 448 448 448 LEU LEU B . n 
B 1 449 SER 449 449 449 SER SER B . n 
B 1 450 PRO 450 450 450 PRO PRO B . n 
B 1 451 ILE 451 451 451 ILE ILE B . n 
B 1 452 GLY 452 452 452 GLY GLY B . n 
B 1 453 PRO 453 453 453 PRO PRO B . n 
B 1 454 GLU 454 454 454 GLU GLU B . n 
B 1 455 GLY 455 455 455 GLY GLY B . n 
B 1 456 GLU 456 456 456 GLU GLU B . n 
B 1 457 ARG 457 457 457 ARG ARG B . n 
B 1 458 ASP 458 458 458 ASP ASP B . n 
B 1 459 VAL 459 459 459 VAL VAL B . n 
B 1 460 HIS 460 460 460 HIS HIS B . n 
B 1 461 LEU 461 461 461 LEU LEU B . n 
B 1 462 ARG 462 462 462 ARG ARG B . n 
B 1 463 ILE 463 463 463 ILE ILE B . n 
B 1 464 SER 464 464 464 SER SER B . n 
B 1 465 LYS 465 465 465 LYS LYS B . n 
B 1 466 ASP 466 466 466 ASP ASP B . n 
B 1 467 GLY 467 467 467 GLY GLY B . n 
B 1 468 SER 468 468 468 SER SER B . n 
B 1 469 GLY 469 469 469 GLY GLY B . n 
B 1 470 VAL 470 470 470 VAL VAL B . n 
B 1 471 GLY 471 471 471 GLY GLY B . n 
B 1 472 ALA 472 472 472 ALA ALA B . n 
B 1 473 ALA 473 473 473 ALA ALA B . n 
B 1 474 LEU 474 474 474 LEU LEU B . n 
B 1 475 CYS 475 475 475 CYS CYS B . n 
B 1 476 ALA 476 476 476 ALA ALA B . n 
B 1 477 LEU 477 477 477 LEU LEU B . n 
B 1 478 HIS 478 478 478 HIS HIS B . n 
B 1 479 ALA 479 479 479 ALA ALA B . n 
B 1 480 ASN 480 480 480 ASN ASN B . n 
B 1 481 TYR 481 481 481 TYR TYR B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        FRU 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   FRU 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 FRU 1  501 500 FRU FRU A . 
D 3 MLI 1  502 510 MLI MLI A . 
E 3 MLI 1  503 511 MLI MLI A . 
F 3 MLI 1  504 512 MLI MLI A . 
G 3 MLI 1  505 510 MLI MLI A . 
H 2 FRU 1  501 500 FRU FRU B . 
I 3 MLI 1  502 511 MLI MLI B . 
J 3 MLI 1  503 512 MLI MLI B . 
K 3 MLI 1  504 513 MLI MLI B . 
L 3 MLI 1  505 514 MLI MLI B . 
M 3 MLI 1  506 515 MLI MLI B . 
N 4 HOH 1  601 559 HOH HOH A . 
N 4 HOH 2  602 550 HOH HOH A . 
N 4 HOH 3  603 551 HOH HOH A . 
N 4 HOH 4  604 552 HOH HOH A . 
N 4 HOH 5  605 557 HOH HOH A . 
N 4 HOH 6  606 558 HOH HOH A . 
N 4 HOH 7  607 556 HOH HOH A . 
N 4 HOH 8  608 560 HOH HOH A . 
N 4 HOH 9  609 555 HOH HOH A . 
N 4 HOH 10 610 554 HOH HOH A . 
N 4 HOH 11 611 561 HOH HOH A . 
N 4 HOH 12 612 553 HOH HOH A . 
N 4 HOH 13 613 562 HOH HOH A . 
O 4 HOH 1  601 568 HOH HOH B . 
O 4 HOH 2  602 565 HOH HOH B . 
O 4 HOH 3  603 570 HOH HOH B . 
O 4 HOH 4  604 551 HOH HOH B . 
O 4 HOH 5  605 561 HOH HOH B . 
O 4 HOH 6  606 571 HOH HOH B . 
O 4 HOH 7  607 555 HOH HOH B . 
O 4 HOH 8  608 563 HOH HOH B . 
O 4 HOH 9  609 554 HOH HOH B . 
O 4 HOH 10 610 564 HOH HOH B . 
O 4 HOH 11 611 559 HOH HOH B . 
O 4 HOH 12 612 553 HOH HOH B . 
O 4 HOH 13 613 556 HOH HOH B . 
O 4 HOH 14 614 569 HOH HOH B . 
O 4 HOH 15 615 557 HOH HOH B . 
O 4 HOH 16 616 567 HOH HOH B . 
O 4 HOH 17 617 558 HOH HOH B . 
O 4 HOH 18 618 562 HOH HOH B . 
O 4 HOH 19 619 560 HOH HOH B . 
O 4 HOH 20 620 552 HOH HOH B . 
O 4 HOH 21 621 566 HOH HOH B . 
O 4 HOH 22 622 550 HOH HOH B . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.20.1_4487        1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? DIALS   ? ? ? 1.dev.877-g8f078f0 2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? 0.5.31             3 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9F3M 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     207.116 
_cell.length_a_esd                 ? 
_cell.length_b                     207.116 
_cell.length_b_esd                 ? 
_cell.length_c                     89.376 
_cell.length_c_esd                 ? 
_cell.volume                       3833965.620 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9F3M 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                79 
_symmetry.space_group_name_Hall            'I 4' 
_symmetry.space_group_name_H-M             'I 4' 
_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                   9F3M 
_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             4.45 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          72.38 
_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' 
_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    
;droplet:
1:1 mixture of protein and reservoir

protein supplemented with: 
9.8 mM fructose
9.8 mM DTT

reservoir solution:
1.4 M sodium malonate pH 6.3
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 2M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2017-03-16 
_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   0.9184 
_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                        'BESSY BEAMLINE 14.2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9184 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   14.2 
_diffrn_source.pdbx_synchrotron_site       BESSY 
# 
_reflns.B_iso_Wilson_estimate                          94.84 
_reflns.entry_id                                       9F3M 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.60 
_reflns.d_resolution_low                               73.23 
_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                                     58352 
_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                           100.0 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                13.0 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          7.9 
_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                                   0.997 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.60 
_reflns_shell.d_res_low                                     2.67 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.2 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4493 
_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                               13.1 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.349 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          100.0 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               120.23 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9F3M 
_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                            2.60 
_refine.ls_d_res_low                             51.78 
_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                     55738 
_refine.ls_number_reflns_R_free                  1458 
_refine.ls_number_reflns_R_work                  54280 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    95.51 
_refine.ls_percent_reflns_R_free                 2.62 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2478 
_refine.ls_R_factor_R_free                       0.2584 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2475 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.33 
_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          'FOURIER SYNTHESIS' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 34.2732 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.4221 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.60 
_refine_hist.d_res_low                        51.78 
_refine_hist.number_atoms_solvent             35 
_refine_hist.number_atoms_total               7658 
_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        7536 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         87 
_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' ? 0.0018  ? 7760  ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.4878  ? 10495 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0375  ? 1196  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0029  ? 1366  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 12.9408 ? 2862  ? f_dihedral_angle_d ? ? 
# 
_refine_ls_restr_ncs.pdbx_ordinal        1 
_refine_ls_restr_ncs.pdbx_refine_id      'X-RAY DIFFRACTION' 
_refine_ls_restr_ncs.dom_id              d_2 
_refine_ls_restr_ncs.pdbx_ens_id         ens_1 
_refine_ls_restr_ncs.rms_dev_position    2.43414172477 
_refine_ls_restr_ncs.weight_position     ? 
_refine_ls_restr_ncs.rms_dev_B_iso       ? 
_refine_ls_restr_ncs.weight_B_iso        ? 
_refine_ls_restr_ncs.pdbx_type           'Torsion NCS' 
_refine_ls_restr_ncs.pdbx_asym_id        A 
_refine_ls_restr_ncs.pdbx_auth_asym_id   A 
_refine_ls_restr_ncs.pdbx_number         ? 
_refine_ls_restr_ncs.pdbx_rms            ? 
_refine_ls_restr_ncs.pdbx_weight         ? 
_refine_ls_restr_ncs.ncs_model_details   ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.60 2.69  . . 115 4123 72.86 . . . . 0.3915 . . . . . . . . . . . 0.3592 
'X-RAY DIFFRACTION' 2.69 2.80  . . 161 5342 95.04 . . . . 0.3747 . . . . . . . . . . . 0.3470 
'X-RAY DIFFRACTION' 2.80 2.93  . . 154 5588 98.97 . . . . 0.3874 . . . . . . . . . . . 0.3575 
'X-RAY DIFFRACTION' 2.93 3.08  . . 125 5637 99.09 . . . . 0.3831 . . . . . . . . . . . 0.3745 
'X-RAY DIFFRACTION' 3.08 3.28  . . 154 5543 98.48 . . . . 0.3490 . . . . . . . . . . . 0.4174 
'X-RAY DIFFRACTION' 3.28 3.53  . . 135 5538 97.49 . . . . 0.3270 . . . . . . . . . . . 0.3270 
'X-RAY DIFFRACTION' 3.53 3.88  . . 134 5508 96.56 . . . . 0.3071 . . . . . . . . . . . 0.3531 
'X-RAY DIFFRACTION' 3.88 4.44  . . 153 5540 97.58 . . . . 0.2411 . . . . . . . . . . . 0.2555 
'X-RAY DIFFRACTION' 4.45 5.60  . . 149 5677 99.13 . . . . 0.2137 . . . . . . . . . . . 0.2226 
'X-RAY DIFFRACTION' 5.60 51.78 . . 178 5784 99.75 . . . . 0.1880 . . . . . . . . . . . 0.2058 
# 
_struct_ncs_oper.id             1 
_struct_ncs_oper.code           given 
_struct_ncs_oper.matrix[1][1]   -0.998055558117 
_struct_ncs_oper.matrix[1][2]   0.0483515221151 
_struct_ncs_oper.matrix[1][3]   0.0393348855574 
_struct_ncs_oper.matrix[2][1]   -0.0610857987174 
_struct_ncs_oper.matrix[2][2]   -0.884247259824 
_struct_ncs_oper.matrix[2][3]   -0.463006812788 
_struct_ncs_oper.matrix[3][1]   0.0123946806217 
_struct_ncs_oper.matrix[3][2]   -0.464509325851 
_struct_ncs_oper.matrix[3][3]   0.885481483765 
_struct_ncs_oper.vector[1]      39.0255091512 
_struct_ncs_oper.vector[2]      120.700115669 
_struct_ncs_oper.vector[3]      28.2408864164 
_struct_ncs_oper.details        ? 
# 
loop_
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.id 
_struct_ncs_dom.details 
ens_1 d_1 
;chain "A"
;
ens_1 d_2 
;(chain "B" and (resid 2 through 481 or resid 500 through 512))
;
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
ens_1 d_1 1 A SER 2 . A TYR 481 . A SER 2   A TYR 481 ? ? 
ens_1 d_1 2 C FRU . . C FRU .   . A FRU 501 A FRU 501 ? ? 
ens_1 d_1 3 D MLI . . D MLI .   . A MLI 502 A MLI 502 ? ? 
ens_1 d_1 4 E MLI . . E MLI .   . A MLI 503 A MLI 503 ? ? 
ens_1 d_1 5 F MLI . . F MLI .   . A MLI 504 A MLI 504 ? ? 
ens_1 d_2 1 B SER 2 . B TYR 481 . B SER 2   B TYR 481 ? ? 
ens_1 d_2 2 H FRU . . H FRU .   . B FRU 501 B FRU 501 ? ? 
ens_1 d_2 3 G MLI . . G MLI .   . A MLI 505 A MLI 505 ? ? 
ens_1 d_2 4 I MLI . . I MLI .   . B MLI 502 B MLI 502 ? ? 
ens_1 d_2 5 J MLI . . J MLI .   . B MLI 503 B MLI 503 ? ? 
# 
_struct_ncs_ens.id        ens_1 
_struct_ncs_ens.details   ? 
# 
_struct_ncs_ens_gen.ens_id     ens_1 
_struct_ncs_ens_gen.dom_id_1   d_2 
_struct_ncs_ens_gen.dom_id_2   d_1 
_struct_ncs_ens_gen.oper_id    1 
# 
_struct.entry_id                     9F3M 
_struct.title                        'Crystal structure of Kluyveromyces lactis glucokinase mutant H304Q in complex with fructose' 
_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        9F3M 
_struct_keywords.text            'sugar metabolism, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 3 ? 
F N N 3 ? 
G N N 3 ? 
H N N 2 ? 
I N N 3 ? 
J N N 3 ? 
K N N 3 ? 
L N N 3 ? 
M N N 3 ? 
N N N 4 ? 
O N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    HXKG_KLULA 
_struct_ref.pdbx_db_accession          Q6CUZ3 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MSDPKLTKAVDSICDQFIVTKSKISQLTEYFIDCMEKGLEPCESDISQNKGLPMIPTFVTDKPSGQEHGVTMLAADLGGT
NFRVCSVELLGNHEFKIEQEKSKIPTFFFQDDHHVTSKDLFQHMALITHQFLTKHHKDVIQDYKWKMGFTFSYPVDQTSL
SSGKLIRWTKGFKIGDTVGQDVVQLFQQELNDIGLSNVHVVALTNDTTGTLLARCYASSDAARAINEPVIGCIFGTGTNG
CYMEKLENIHKLDPASREELLSQGKTHMCINTEWGSFDNELNHLPTTSYDIKIDQQFSTNPGFHLFEKRVSGLYLGEILR
NILLDLEKQELFDLKESVLKNNPFILTTETLSHIEIDTVENDLQDTRDALLKAADLETTFEERVLIQKLVRAISRRAAFL
AAVPIAAILIKTNALNQSYHCQVEVGCDGSVVEHYPGFRSMMRHALALSPIGPEGERDVHLRISKDGSGVGAALCALHAN
Y
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9F3M A 1 ? 481 ? Q6CUZ3 1 ? 481 ? 1 481 
2 1 9F3M B 1 ? 481 ? Q6CUZ3 1 ? 481 ? 1 481 
# 
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 9F3M GLN A 304 ? UNP Q6CUZ3 HIS 304 'engineered mutation' 304 1 
2 9F3M GLN B 304 ? UNP Q6CUZ3 HIS 304 'engineered mutation' 304 2 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 4910  ? 
1 MORE         37    ? 
1 'SSA (A^2)'  37680 ? 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   SAXS 
_pdbx_struct_assembly_auth_evidence.details                'equilibrium of monomer and homodimer' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 3   ? PHE A 17  ? ASP A 3   PHE A 17  1 ? 15 
HELX_P HELX_P2  AA2 THR A 20  ? LEU A 39  ? THR A 20  LEU A 39  1 ? 20 
HELX_P HELX_P3  AA3 PRO A 105 ? GLN A 110 ? PRO A 105 GLN A 110 5 ? 6  
HELX_P HELX_P4  AA4 THR A 116 ? HIS A 136 ? THR A 116 HIS A 136 1 ? 21 
HELX_P HELX_P5  AA5 LYS A 137 ? ILE A 140 ? LYS A 137 ILE A 140 5 ? 4  
HELX_P HELX_P6  AA6 ASP A 181 ? ILE A 193 ? ASP A 181 ILE A 193 1 ? 13 
HELX_P HELX_P7  AA7 GLY A 194 ? SER A 196 ? GLY A 194 SER A 196 5 ? 3  
HELX_P HELX_P8  AA8 ASN A 205 ? SER A 218 ? ASN A 205 SER A 218 1 ? 14 
HELX_P HELX_P9  AA9 SER A 219 ? ILE A 225 ? SER A 219 ILE A 225 1 ? 7  
HELX_P HELX_P10 AB1 ASP A 253 ? GLN A 263 ? ASP A 253 GLN A 263 1 ? 11 
HELX_P HELX_P11 AB2 GLU A 273 ? PHE A 277 ? GLU A 273 PHE A 277 5 ? 5  
HELX_P HELX_P12 AB3 THR A 287 ? GLN A 296 ? THR A 287 GLN A 296 1 ? 10 
HELX_P HELX_P13 AB4 PHE A 306 ? VAL A 310 ? PHE A 306 VAL A 310 5 ? 5  
HELX_P HELX_P14 AB5 SER A 311 ? GLN A 329 ? SER A 311 GLN A 329 1 ? 19 
HELX_P HELX_P15 AB6 THR A 347 ? ILE A 356 ? THR A 347 ILE A 356 1 ? 10 
HELX_P HELX_P16 AB7 THR A 358 ? ASP A 362 ? THR A 358 ASP A 362 5 ? 5  
HELX_P HELX_P17 AB8 LEU A 363 ? ASP A 375 ? LEU A 363 ASP A 375 1 ? 13 
HELX_P HELX_P18 AB9 THR A 379 ? ASN A 413 ? THR A 379 ASN A 413 1 ? 35 
HELX_P HELX_P19 AC1 GLY A 429 ? TYR A 435 ? GLY A 429 TYR A 435 1 ? 7  
HELX_P HELX_P20 AC2 GLY A 437 ? SER A 449 ? GLY A 437 SER A 449 1 ? 13 
HELX_P HELX_P21 AC3 ILE A 451 ? ARG A 457 ? ILE A 451 ARG A 457 1 ? 7  
HELX_P HELX_P22 AC4 GLY A 467 ? ALA A 479 ? GLY A 467 ALA A 479 1 ? 13 
HELX_P HELX_P23 AC5 ASP B 3   ? PHE B 17  ? ASP B 3   PHE B 17  1 ? 15 
HELX_P HELX_P24 AC6 THR B 20  ? LEU B 39  ? THR B 20  LEU B 39  1 ? 20 
HELX_P HELX_P25 AC7 PRO B 105 ? GLN B 110 ? PRO B 105 GLN B 110 5 ? 6  
HELX_P HELX_P26 AC8 THR B 116 ? HIS B 136 ? THR B 116 HIS B 136 1 ? 21 
HELX_P HELX_P27 AC9 LYS B 137 ? ILE B 140 ? LYS B 137 ILE B 140 5 ? 4  
HELX_P HELX_P28 AD1 ILE B 174 ? VAL B 178 ? ILE B 174 VAL B 178 5 ? 5  
HELX_P HELX_P29 AD2 ASP B 181 ? ILE B 193 ? ASP B 181 ILE B 193 1 ? 13 
HELX_P HELX_P30 AD3 GLY B 194 ? VAL B 198 ? GLY B 194 VAL B 198 5 ? 5  
HELX_P HELX_P31 AD4 ASN B 205 ? SER B 218 ? ASN B 205 SER B 218 1 ? 14 
HELX_P HELX_P32 AD5 SER B 219 ? ILE B 225 ? SER B 219 ILE B 225 1 ? 7  
HELX_P HELX_P33 AD6 ASP B 253 ? GLN B 263 ? ASP B 253 GLN B 263 1 ? 11 
HELX_P HELX_P34 AD7 GLU B 273 ? PHE B 277 ? GLU B 273 PHE B 277 5 ? 5  
HELX_P HELX_P35 AD8 THR B 287 ? GLN B 296 ? THR B 287 GLN B 296 1 ? 10 
HELX_P HELX_P36 AD9 PHE B 306 ? VAL B 310 ? PHE B 306 VAL B 310 5 ? 5  
HELX_P HELX_P37 AE1 SER B 311 ? GLN B 329 ? SER B 311 GLN B 329 1 ? 19 
HELX_P HELX_P38 AE2 THR B 347 ? ILE B 356 ? THR B 347 ILE B 356 1 ? 10 
HELX_P HELX_P39 AE3 THR B 358 ? ASP B 362 ? THR B 358 ASP B 362 5 ? 5  
HELX_P HELX_P40 AE4 LEU B 363 ? ASP B 375 ? LEU B 363 ASP B 375 1 ? 13 
HELX_P HELX_P41 AE5 THR B 379 ? ASN B 413 ? THR B 379 ASN B 413 1 ? 35 
HELX_P HELX_P42 AE6 GLY B 429 ? TYR B 435 ? GLY B 429 TYR B 435 1 ? 7  
HELX_P HELX_P43 AE7 GLY B 437 ? SER B 449 ? GLY B 437 SER B 449 1 ? 13 
HELX_P HELX_P44 AE8 ILE B 451 ? ARG B 457 ? ILE B 451 ARG B 457 1 ? 7  
HELX_P HELX_P45 AE9 GLY B 467 ? ALA B 479 ? GLY B 467 ALA B 479 1 ? 13 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 5 ? 
AA3 ? 2 ? 
AA4 ? 6 ? 
AA5 ? 5 ? 
AA6 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? parallel      
AA4 5 6 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA6 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE A 55  ? PRO A 56  ? ILE A 55  PRO A 56  
AA1 2 HIS A 267 ? ASN A 271 ? HIS A 267 ASN A 271 
AA1 3 THR A 238 ? LYS A 245 ? THR A 238 LYS A 245 
AA1 4 ASN A 226 ? PHE A 234 ? ASN A 226 PHE A 234 
AA1 5 GLN A 422 ? ASP A 428 ? GLN A 422 ASP A 428 
AA1 6 VAL A 459 ? ILE A 463 ? VAL A 459 ILE A 463 
AA2 1 PHE A 95  ? LYS A 103 ? PHE A 95  LYS A 103 
AA2 2 ASN A 81  ? LEU A 89  ? ASN A 81  LEU A 89  
AA2 3 MET A 72  ? LEU A 77  ? MET A 72  LEU A 77  
AA2 4 TRP A 145 ? PHE A 151 ? TRP A 145 PHE A 151 
AA2 5 VAL A 198 ? THR A 204 ? VAL A 198 THR A 204 
AA3 1 VAL A 155 ? GLN A 157 ? VAL A 155 GLN A 157 
AA3 2 GLY A 163 ? LEU A 165 ? GLY A 163 LEU A 165 
AA4 1 ILE B 55  ? PRO B 56  ? ILE B 55  PRO B 56  
AA4 2 HIS B 267 ? ASN B 271 ? HIS B 267 ASN B 271 
AA4 3 THR B 238 ? LYS B 245 ? THR B 238 LYS B 245 
AA4 4 ASN B 226 ? PHE B 234 ? ASN B 226 PHE B 234 
AA4 5 GLN B 422 ? ASP B 428 ? GLN B 422 ASP B 428 
AA4 6 VAL B 459 ? ILE B 463 ? VAL B 459 ILE B 463 
AA5 1 PHE B 95  ? LYS B 103 ? PHE B 95  LYS B 103 
AA5 2 ASN B 81  ? LEU B 89  ? ASN B 81  LEU B 89  
AA5 3 MET B 72  ? LEU B 77  ? MET B 72  LEU B 77  
AA5 4 LYS B 146 ? PHE B 151 ? LYS B 146 PHE B 151 
AA5 5 HIS B 199 ? THR B 204 ? HIS B 199 THR B 204 
AA6 1 VAL B 155 ? GLN B 157 ? VAL B 155 GLN B 157 
AA6 2 GLY B 163 ? LEU B 165 ? GLY B 163 LEU B 165 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ILE A 55  ? N ILE A 55  O ASN A 271 ? O ASN A 271 
AA1 2 3 O ILE A 270 ? O ILE A 270 N TYR A 242 ? N TYR A 242 
AA1 3 4 O CYS A 241 ? O CYS A 241 N GLY A 231 ? N GLY A 231 
AA1 4 5 N CYS A 232 ? N CYS A 232 O GLY A 426 ? O GLY A 426 
AA1 5 6 N CYS A 427 ? N CYS A 427 O ARG A 462 ? O ARG A 462 
AA2 1 2 O SER A 102 ? O SER A 102 N PHE A 82  ? N PHE A 82  
AA2 2 3 O VAL A 87  ? O VAL A 87  N MET A 72  ? N MET A 72  
AA2 3 4 N ALA A 75  ? N ALA A 75  O THR A 150 ? O THR A 150 
AA2 4 5 N PHE A 151 ? N PHE A 151 O THR A 204 ? O THR A 204 
AA3 1 2 N ASP A 156 ? N ASP A 156 O LYS A 164 ? O LYS A 164 
AA4 1 2 N ILE B 55  ? N ILE B 55  O ASN B 271 ? O ASN B 271 
AA4 2 3 O ILE B 270 ? O ILE B 270 N TYR B 242 ? N TYR B 242 
AA4 3 4 O ASN B 239 ? O ASN B 239 N ILE B 233 ? N ILE B 233 
AA4 4 5 N CYS B 232 ? N CYS B 232 O GLY B 426 ? O GLY B 426 
AA4 5 6 N CYS B 427 ? N CYS B 427 O ARG B 462 ? O ARG B 462 
AA5 1 2 O SER B 102 ? O SER B 102 N PHE B 82  ? N PHE B 82  
AA5 2 3 O VAL B 87  ? O VAL B 87  N MET B 72  ? N MET B 72  
AA5 3 4 N ALA B 75  ? N ALA B 75  O THR B 150 ? O THR B 150 
AA5 4 5 N PHE B 149 ? N PHE B 149 O ALA B 202 ? O ALA B 202 
AA6 1 2 N ASP B 156 ? N ASP B 156 O LYS B 164 ? O LYS B 164 
# 
_pdbx_entry_details.entry_id                   9F3M 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 THR A 80  ? ? -139.75 -39.44  
2  1 PHE A 109 ? ? -109.39 43.13   
3  1 HIS A 136 ? ? -142.70 47.04   
4  1 VAL A 139 ? ? -143.92 39.72   
5  1 LYS A 170 ? ? 50.39   71.87   
6  1 ASP A 181 ? ? -59.65  102.44  
7  1 LEU A 195 ? ? -86.11  36.61   
8  1 ILE A 225 ? ? -77.77  -70.53  
9  1 HIS A 283 ? ? -144.64 -15.99  
10 1 VAL A 310 ? ? -130.45 -46.50  
11 1 LYS A 335 ? ? 59.40   -129.34 
12 1 ALA A 374 ? ? -151.62 23.51   
13 1 ASN A 416 ? ? -100.64 70.62   
14 1 GLN A 417 ? ? -109.55 -161.40 
15 1 ASP B 3   ? ? -39.88  102.21  
16 1 SER B 44  ? ? -69.79  -176.09 
17 1 THR B 80  ? ? -138.27 -40.42  
18 1 HIS B 136 ? ? -141.88 46.40   
19 1 VAL B 139 ? ? -144.77 40.05   
20 1 LYS B 144 ? ? -100.04 69.28   
21 1 THR B 169 ? ? -147.21 -5.98   
22 1 ASP B 181 ? ? -59.45  103.16  
23 1 LEU B 195 ? ? -85.84  37.85   
24 1 ILE B 225 ? ? -75.03  -74.33  
25 1 THR B 266 ? ? -131.44 -35.39  
26 1 HIS B 283 ? ? -142.46 -16.19  
27 1 VAL B 310 ? ? -132.39 -44.53  
28 1 LYS B 335 ? ? 59.86   -129.80 
29 1 ALA B 374 ? ? -151.47 23.19   
30 1 ASN B 416 ? ? -117.43 66.62   
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z               
2 -y,x,z              
3 y,-x,z              
4 -x,-y,z             
5 x+1/2,y+1/2,z+1/2   
6 -y+1/2,x+1/2,z+1/2  
7 y+1/2,-x+1/2,z+1/2  
8 -x+1/2,-y+1/2,z+1/2 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined 4.07691096049  70.4421088609 9.07015450113  0.56458661772  ? 0.148286522843  ? -0.133136524604 ? 
1.01918343858  ? 0.0580096149983  ? 0.933936703093 ? 3.96293587596 ? 0.918038098334  ? 1.00952538061   ? 4.23749523945 ? 
0.758810593709   ? 3.55939991844 ? 0.30710187128    ? -0.406118150128 ? -0.0481986620965 ? 0.0787294881183 ? 0.136736892108   ? 
0.736382030949   ? 0.256069314893  ? -0.651090676928 ? -0.412984027228 ? 
2 'X-RAY DIFFRACTION' ? refined -5.74554654334 70.8422124138 -14.8473744982 0.906514257817 ? -0.051759611142 ? -0.467402348997 ? 
1.12472907524  ? -0.0303323764191 ? 1.21699864044  ? 2.27831994984 ? -0.646989726984 ? 0.378732395745  ? 3.26268709385 ? 
-0.0866808793578 ? 3.74231907095 ? 0.00345051729054 ? -0.396990096104 ? 0.0378228629116  ? -0.593498588664 ? 0.29367857771    ? 
0.582319975388   ? 0.0994629968356 ? -0.514262577438 ? -0.282781202424 ? 
3 'X-RAY DIFFRACTION' ? refined 38.6065665359  53.8873735821 3.65149262274  0.97050997394  ? 0.478139821964  ? -0.231035730584 ? 
0.952045342368 ? -0.20138135817   ? 0.65152888028  ? 3.15165537216 ? -0.912694502838 ? -0.205122744517 ? 3.29943431308 ? 
-0.57317070382   ? 2.70521803915 ? 0.471267367977   ? 0.165964199126  ? -0.368068950114  ? -0.539539596759 ? -0.130116835123  ? 
0.267973726018   ? 0.459259373574  ? 0.0936131095267 ? -0.330702423506 ? 
4 'X-RAY DIFFRACTION' ? refined 47.8185529862  65.4303953053 -17.9840521487 0.988183529662 ? 0.465055455444  ? 0.087640531296  ? 
0.957586591758 ? 0.0627091421197  ? 0.687959074904 ? 3.23991871377 ? -0.102661803895 ? -1.65660396315  ? 3.08002666591 ? 
1.77145971159    ? 5.52636956422 ? 0.257703894136   ? -0.111297390098 ? 0.387798509523   ? -0.643501823863 ? 0.00120153014022 ? 
-0.0836149899092 ? -0.281931690715 ? -0.171920831082 ? -0.270733392638 ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 A 2  A 2  ? A 462 A 463 ? ? 'chain A and (resi 2:63 or resi 205:463)'   
2 'X-RAY DIFFRACTION' 2 A 63 A 64 ? A 480 A 481 ? ? 'chain A and (resi 64:204 or resi 464:481)' 
3 'X-RAY DIFFRACTION' 3 G 2  B 2  ? G 462 B 463 ? ? 'chain B and (resi 2:63 or resi 205:463)'   
4 'X-RAY DIFFRACTION' 4 G 63 B 64 ? G 480 B 481 ? ? 'chain B and (resi 64:204 or resi 464:481)' 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1 1 Y 1 A MET 1 ? A MET 1 
2 1 Y 1 B MET 1 ? B MET 1 
# 
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  
FRU C1   C N N 88  
FRU C2   C N R 89  
FRU C3   C N S 90  
FRU C4   C N S 91  
FRU C5   C N R 92  
FRU C6   C N N 93  
FRU O1   O N N 94  
FRU O2   O N N 95  
FRU O3   O N N 96  
FRU O4   O N N 97  
FRU O5   O N N 98  
FRU O6   O N N 99  
FRU H11  H N N 100 
FRU H12  H N N 101 
FRU H3   H N N 102 
FRU H4   H N N 103 
FRU H5   H N N 104 
FRU H61  H N N 105 
FRU H62  H N N 106 
FRU HO1  H N N 107 
FRU HO2  H N N 108 
FRU HO3  H N N 109 
FRU HO4  H N N 110 
FRU 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 
MLI C1   C N N 274 
MLI C2   C N N 275 
MLI C3   C N N 276 
MLI O6   O N N 277 
MLI O7   O N N 278 
MLI O8   O N N 279 
MLI O9   O N N 280 
MLI H11  H N N 281 
MLI H12  H N N 282 
PHE N    N N N 283 
PHE CA   C N S 284 
PHE C    C N N 285 
PHE O    O N N 286 
PHE CB   C N N 287 
PHE CG   C Y N 288 
PHE CD1  C Y N 289 
PHE CD2  C Y N 290 
PHE CE1  C Y N 291 
PHE CE2  C Y N 292 
PHE CZ   C Y N 293 
PHE OXT  O N N 294 
PHE H    H N N 295 
PHE H2   H N N 296 
PHE HA   H N N 297 
PHE HB2  H N N 298 
PHE HB3  H N N 299 
PHE HD1  H N N 300 
PHE HD2  H N N 301 
PHE HE1  H N N 302 
PHE HE2  H N N 303 
PHE HZ   H N N 304 
PHE HXT  H N N 305 
PRO N    N N N 306 
PRO CA   C N S 307 
PRO C    C N N 308 
PRO O    O N N 309 
PRO CB   C N N 310 
PRO CG   C N N 311 
PRO CD   C N N 312 
PRO OXT  O N N 313 
PRO H    H N N 314 
PRO HA   H N N 315 
PRO HB2  H N N 316 
PRO HB3  H N N 317 
PRO HG2  H N N 318 
PRO HG3  H N N 319 
PRO HD2  H N N 320 
PRO HD3  H N N 321 
PRO HXT  H N N 322 
SER N    N N N 323 
SER CA   C N S 324 
SER C    C N N 325 
SER O    O N N 326 
SER CB   C N N 327 
SER OG   O N N 328 
SER OXT  O N N 329 
SER H    H N N 330 
SER H2   H N N 331 
SER HA   H N N 332 
SER HB2  H N N 333 
SER HB3  H N N 334 
SER HG   H N N 335 
SER HXT  H N N 336 
THR N    N N N 337 
THR CA   C N S 338 
THR C    C N N 339 
THR O    O N N 340 
THR CB   C N R 341 
THR OG1  O N N 342 
THR CG2  C N N 343 
THR OXT  O N N 344 
THR H    H N N 345 
THR H2   H N N 346 
THR HA   H N N 347 
THR HB   H N N 348 
THR HG1  H N N 349 
THR HG21 H N N 350 
THR HG22 H N N 351 
THR HG23 H N N 352 
THR HXT  H N N 353 
TRP N    N N N 354 
TRP CA   C N S 355 
TRP C    C N N 356 
TRP O    O N N 357 
TRP CB   C N N 358 
TRP CG   C Y N 359 
TRP CD1  C Y N 360 
TRP CD2  C Y N 361 
TRP NE1  N Y N 362 
TRP CE2  C Y N 363 
TRP CE3  C Y N 364 
TRP CZ2  C Y N 365 
TRP CZ3  C Y N 366 
TRP CH2  C Y N 367 
TRP OXT  O N N 368 
TRP H    H N N 369 
TRP H2   H N N 370 
TRP HA   H N N 371 
TRP HB2  H N N 372 
TRP HB3  H N N 373 
TRP HD1  H N N 374 
TRP HE1  H N N 375 
TRP HE3  H N N 376 
TRP HZ2  H N N 377 
TRP HZ3  H N N 378 
TRP HH2  H N N 379 
TRP HXT  H N N 380 
TYR N    N N N 381 
TYR CA   C N S 382 
TYR C    C N N 383 
TYR O    O N N 384 
TYR CB   C N N 385 
TYR CG   C Y N 386 
TYR CD1  C Y N 387 
TYR CD2  C Y N 388 
TYR CE1  C Y N 389 
TYR CE2  C Y N 390 
TYR CZ   C Y N 391 
TYR OH   O N N 392 
TYR OXT  O N N 393 
TYR H    H N N 394 
TYR H2   H N N 395 
TYR HA   H N N 396 
TYR HB2  H N N 397 
TYR HB3  H N N 398 
TYR HD1  H N N 399 
TYR HD2  H N N 400 
TYR HE1  H N N 401 
TYR HE2  H N N 402 
TYR HH   H N N 403 
TYR HXT  H N N 404 
VAL N    N N N 405 
VAL CA   C N S 406 
VAL C    C N N 407 
VAL O    O N N 408 
VAL CB   C N N 409 
VAL CG1  C N N 410 
VAL CG2  C N N 411 
VAL OXT  O N N 412 
VAL H    H N N 413 
VAL H2   H N N 414 
VAL HA   H N N 415 
VAL HB   H N N 416 
VAL HG11 H N N 417 
VAL HG12 H N N 418 
VAL HG13 H N N 419 
VAL HG21 H N N 420 
VAL HG22 H N N 421 
VAL HG23 H N N 422 
VAL HXT  H N N 423 
# 
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  
FRU C1  C2   sing N N 83  
FRU C1  O1   sing N N 84  
FRU C1  H11  sing N N 85  
FRU C1  H12  sing N N 86  
FRU C2  C3   sing N N 87  
FRU C2  O2   sing N N 88  
FRU C2  O5   sing N N 89  
FRU C3  C4   sing N N 90  
FRU C3  O3   sing N N 91  
FRU C3  H3   sing N N 92  
FRU C4  C5   sing N N 93  
FRU C4  O4   sing N N 94  
FRU C4  H4   sing N N 95  
FRU C5  C6   sing N N 96  
FRU C5  O5   sing N N 97  
FRU C5  H5   sing N N 98  
FRU C6  O6   sing N N 99  
FRU C6  H61  sing N N 100 
FRU C6  H62  sing N N 101 
FRU O1  HO1  sing N N 102 
FRU O2  HO2  sing N N 103 
FRU O3  HO3  sing N N 104 
FRU O4  HO4  sing N N 105 
FRU 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 
MLI C1  C2   sing N N 261 
MLI C1  C3   sing N N 262 
MLI C1  H11  sing N N 263 
MLI C1  H12  sing N N 264 
MLI C2  O6   doub N N 265 
MLI C2  O7   sing N N 266 
MLI C3  O8   doub N N 267 
MLI C3  O9   sing N N 268 
PHE N   CA   sing N N 269 
PHE N   H    sing N N 270 
PHE N   H2   sing N N 271 
PHE CA  C    sing N N 272 
PHE CA  CB   sing N N 273 
PHE CA  HA   sing N N 274 
PHE C   O    doub N N 275 
PHE C   OXT  sing N N 276 
PHE CB  CG   sing N N 277 
PHE CB  HB2  sing N N 278 
PHE CB  HB3  sing N N 279 
PHE CG  CD1  doub Y N 280 
PHE CG  CD2  sing Y N 281 
PHE CD1 CE1  sing Y N 282 
PHE CD1 HD1  sing N N 283 
PHE CD2 CE2  doub Y N 284 
PHE CD2 HD2  sing N N 285 
PHE CE1 CZ   doub Y N 286 
PHE CE1 HE1  sing N N 287 
PHE CE2 CZ   sing Y N 288 
PHE CE2 HE2  sing N N 289 
PHE CZ  HZ   sing N N 290 
PHE OXT HXT  sing N N 291 
PRO N   CA   sing N N 292 
PRO N   CD   sing N N 293 
PRO N   H    sing N N 294 
PRO CA  C    sing N N 295 
PRO CA  CB   sing N N 296 
PRO CA  HA   sing N N 297 
PRO C   O    doub N N 298 
PRO C   OXT  sing N N 299 
PRO CB  CG   sing N N 300 
PRO CB  HB2  sing N N 301 
PRO CB  HB3  sing N N 302 
PRO CG  CD   sing N N 303 
PRO CG  HG2  sing N N 304 
PRO CG  HG3  sing N N 305 
PRO CD  HD2  sing N N 306 
PRO CD  HD3  sing N N 307 
PRO OXT HXT  sing N N 308 
SER N   CA   sing N N 309 
SER N   H    sing N N 310 
SER N   H2   sing N N 311 
SER CA  C    sing N N 312 
SER CA  CB   sing N N 313 
SER CA  HA   sing N N 314 
SER C   O    doub N N 315 
SER C   OXT  sing N N 316 
SER CB  OG   sing N N 317 
SER CB  HB2  sing N N 318 
SER CB  HB3  sing N N 319 
SER OG  HG   sing N N 320 
SER OXT HXT  sing N N 321 
THR N   CA   sing N N 322 
THR N   H    sing N N 323 
THR N   H2   sing N N 324 
THR CA  C    sing N N 325 
THR CA  CB   sing N N 326 
THR CA  HA   sing N N 327 
THR C   O    doub N N 328 
THR C   OXT  sing N N 329 
THR CB  OG1  sing N N 330 
THR CB  CG2  sing N N 331 
THR CB  HB   sing N N 332 
THR OG1 HG1  sing N N 333 
THR CG2 HG21 sing N N 334 
THR CG2 HG22 sing N N 335 
THR CG2 HG23 sing N N 336 
THR OXT HXT  sing N N 337 
TRP N   CA   sing N N 338 
TRP N   H    sing N N 339 
TRP N   H2   sing N N 340 
TRP CA  C    sing N N 341 
TRP CA  CB   sing N N 342 
TRP CA  HA   sing N N 343 
TRP C   O    doub N N 344 
TRP C   OXT  sing N N 345 
TRP CB  CG   sing N N 346 
TRP CB  HB2  sing N N 347 
TRP CB  HB3  sing N N 348 
TRP CG  CD1  doub Y N 349 
TRP CG  CD2  sing Y N 350 
TRP CD1 NE1  sing Y N 351 
TRP CD1 HD1  sing N N 352 
TRP CD2 CE2  doub Y N 353 
TRP CD2 CE3  sing Y N 354 
TRP NE1 CE2  sing Y N 355 
TRP NE1 HE1  sing N N 356 
TRP CE2 CZ2  sing Y N 357 
TRP CE3 CZ3  doub Y N 358 
TRP CE3 HE3  sing N N 359 
TRP CZ2 CH2  doub Y N 360 
TRP CZ2 HZ2  sing N N 361 
TRP CZ3 CH2  sing Y N 362 
TRP CZ3 HZ3  sing N N 363 
TRP CH2 HH2  sing N N 364 
TRP OXT HXT  sing N N 365 
TYR N   CA   sing N N 366 
TYR N   H    sing N N 367 
TYR N   H2   sing N N 368 
TYR CA  C    sing N N 369 
TYR CA  CB   sing N N 370 
TYR CA  HA   sing N N 371 
TYR C   O    doub N N 372 
TYR C   OXT  sing N N 373 
TYR CB  CG   sing N N 374 
TYR CB  HB2  sing N N 375 
TYR CB  HB3  sing N N 376 
TYR CG  CD1  doub Y N 377 
TYR CG  CD2  sing Y N 378 
TYR CD1 CE1  sing Y N 379 
TYR CD1 HD1  sing N N 380 
TYR CD2 CE2  doub Y N 381 
TYR CD2 HD2  sing N N 382 
TYR CE1 CZ   doub Y N 383 
TYR CE1 HE1  sing N N 384 
TYR CE2 CZ   sing Y N 385 
TYR CE2 HE2  sing N N 386 
TYR CZ  OH   sing N N 387 
TYR OH  HH   sing N N 388 
TYR OXT HXT  sing N N 389 
VAL N   CA   sing N N 390 
VAL N   H    sing N N 391 
VAL N   H2   sing N N 392 
VAL CA  C    sing N N 393 
VAL CA  CB   sing N N 394 
VAL CA  HA   sing N N 395 
VAL C   O    doub N N 396 
VAL C   OXT  sing N N 397 
VAL CB  CG1  sing N N 398 
VAL CB  CG2  sing N N 399 
VAL CB  HB   sing N N 400 
VAL CG1 HG11 sing N N 401 
VAL CG1 HG12 sing N N 402 
VAL CG1 HG13 sing N N 403 
VAL CG2 HG21 sing N N 404 
VAL CG2 HG22 sing N N 405 
VAL CG2 HG23 sing N N 406 
VAL OXT HXT  sing N N 407 
# 
_pdbx_audit_support.funding_organization   'Helmholtz Association' 
_pdbx_audit_support.country                Germany 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   1 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      Other 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          'intermediate refined state of KlGlk1 in complex mannose' 
# 
_space_group.name_H-M_alt     'I 4' 
_space_group.name_Hall        'I 4' 
_space_group.IT_number        79 
_space_group.crystal_system   tetragonal 
_space_group.id               1 
# 
_atom_sites.entry_id                    9F3M 
_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]   0.004828 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.004828 
_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]   0.011189 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H ? ? 0.51345 0.48472 ? ? 24.73122 6.32584  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N    . SER A 1 2   ? 18.46287  95.73106  26.06521  1.000 137.52247 ? 2   SER A N    1 
ATOM   2     C CA   . SER A 1 2   ? 18.21244  97.06910  26.58862  1.000 142.83719 ? 2   SER A CA   1 
ATOM   3     C C    . SER A 1 2   ? 16.85721  97.15262  27.28800  1.000 154.89214 ? 2   SER A C    1 
ATOM   4     O O    . SER A 1 2   ? 16.43163  98.23084  27.70541  1.000 147.13833 ? 2   SER A O    1 
ATOM   5     C CB   . SER A 1 2   ? 18.28318  98.10093  25.46163  1.000 143.85923 ? 2   SER A CB   1 
ATOM   6     O OG   . SER A 1 2   ? 19.55028  98.07270  24.82601  1.000 144.19455 ? 2   SER A OG   1 
ATOM   7     H HA   . SER A 1 2   ? 18.89600  97.28107  27.24338  1.000 173.11391 ? 2   SER A HA   1 
ATOM   8     H HB2  . SER A 1 2   ? 17.59720  97.89926  24.80615  1.000 174.34035 ? 2   SER A HB2  1 
ATOM   9     H HB3  . SER A 1 2   ? 18.13688  98.98467  25.83378  1.000 174.34035 ? 2   SER A HB3  1 
ATOM   10    H HG   . SER A 1 2   ? 19.70006  97.30579  24.51779  1.000 174.74274 ? 2   SER A HG   1 
ATOM   11    N N    . ASP A 1 3   ? 16.18192  96.01083  27.41515  1.000 147.19752 ? 3   ASP A N    1 
ATOM   12    C CA   . ASP A 1 3   ? 14.92769  95.92606  28.16325  1.000 156.25757 ? 3   ASP A CA   1 
ATOM   13    C C    . ASP A 1 3   ? 14.83303  94.51275  28.72167  1.000 153.45160 ? 3   ASP A C    1 
ATOM   14    O O    . ASP A 1 3   ? 14.40323  93.58344  28.02024  1.000 145.02344 ? 3   ASP A O    1 
ATOM   15    C CB   . ASP A 1 3   ? 13.72402  96.25474  27.28425  1.000 155.24308 ? 3   ASP A CB   1 
ATOM   16    C CG   . ASP A 1 3   ? 12.45591  96.46919  28.08571  1.000 166.08224 ? 3   ASP A CG   1 
ATOM   17    O OD1  . ASP A 1 3   ? 12.50208  96.33135  29.32665  1.000 152.13405 ? 3   ASP A OD1  1 
ATOM   18    O OD2  . ASP A 1 3   ? 11.41259  96.78002  27.47254  1.000 158.71957 ? 3   ASP A OD2  1 
ATOM   19    H H    . ASP A 1 3   ? 16.43259  95.26260  27.07323  1.000 178.34630 ? 3   ASP A H    1 
ATOM   20    H HA   . ASP A 1 3   ? 14.93744  96.55406  28.90245  1.000 189.21836 ? 3   ASP A HA   1 
ATOM   21    H HB2  . ASP A 1 3   ? 13.90702  97.06817  26.78853  1.000 188.00096 ? 3   ASP A HB2  1 
ATOM   22    H HB3  . ASP A 1 3   ? 13.57045  95.51957  26.67037  1.000 188.00096 ? 3   ASP A HB3  1 
ATOM   23    N N    . PRO A 1 4   ? 15.23086  94.30549  29.98036  1.000 147.53580 ? 4   PRO A N    1 
ATOM   24    C CA   . PRO A 1 4   ? 15.14182  92.95369  30.55931  1.000 141.79243 ? 4   PRO A CA   1 
ATOM   25    C C    . PRO A 1 4   ? 13.73662  92.37625  30.58748  1.000 138.10523 ? 4   PRO A C    1 
ATOM   26    O O    . PRO A 1 4   ? 13.58762  91.14935  30.52706  1.000 135.25506 ? 4   PRO A O    1 
ATOM   27    C CB   . PRO A 1 4   ? 15.70409  93.14572  31.97507  1.000 141.90243 ? 4   PRO A CB   1 
ATOM   28    C CG   . PRO A 1 4   ? 16.58641  94.34320  31.87124  1.000 149.28461 ? 4   PRO A CG   1 
ATOM   29    C CD   . PRO A 1 4   ? 15.92158  95.24627  30.87933  1.000 154.41107 ? 4   PRO A CD   1 
ATOM   30    H HA   . PRO A 1 4   ? 15.71420  92.35106  30.05920  1.000 171.86019 ? 4   PRO A HA   1 
ATOM   31    H HB2  . PRO A 1 4   ? 14.97967  93.29998  32.60142  1.000 171.99219 ? 4   PRO A HB2  1 
ATOM   32    H HB3  . PRO A 1 4   ? 16.21037  92.36184  32.23989  1.000 171.99219 ? 4   PRO A HB3  1 
ATOM   33    H HG2  . PRO A 1 4   ? 16.65744  94.77491  32.73697  1.000 180.85080 ? 4   PRO A HG2  1 
ATOM   34    H HG3  . PRO A 1 4   ? 17.46579  94.07726  31.55999  1.000 180.85080 ? 4   PRO A HG3  1 
ATOM   35    H HD2  . PRO A 1 4   ? 15.28713  95.83439  31.31806  1.000 187.00255 ? 4   PRO A HD2  1 
ATOM   36    H HD3  . PRO A 1 4   ? 16.57822  95.76968  30.39378  1.000 187.00255 ? 4   PRO A HD3  1 
ATOM   37    N N    . LYS A 1 5   ? 12.69845  93.21133  30.67616  1.000 142.04594 ? 5   LYS A N    1 
ATOM   38    C CA   . LYS A 1 5   ? 11.33499  92.68918  30.63372  1.000 138.34084 ? 5   LYS A CA   1 
ATOM   39    C C    . LYS A 1 5   ? 11.02869  92.05949  29.28011  1.000 134.85807 ? 5   LYS A C    1 
ATOM   40    O O    . LYS A 1 5   ? 10.59565  90.90385  29.20609  1.000 131.09756 ? 5   LYS A O    1 
ATOM   41    C CB   . LYS A 1 5   ? 10.32184  93.78638  30.96438  1.000 136.58275 ? 5   LYS A CB   1 
ATOM   42    C CG   . LYS A 1 5   ? 10.38365  94.28598  32.40355  1.000 137.83885 ? 5   LYS A CG   1 
ATOM   43    C CD   . LYS A 1 5   ? 9.40090   95.42629  32.64081  1.000 136.49777 ? 5   LYS A CD   1 
ATOM   44    C CE   . LYS A 1 5   ? 9.34015   95.83042  34.11078  1.000 134.86420 ? 5   LYS A CE   1 
ATOM   45    N NZ   . LYS A 1 5   ? 10.62215  96.38142  34.62568  1.000 136.90808 ? 5   LYS A NZ   1 
ATOM   46    H H    . LYS A 1 5   ? 12.75649  94.06530  30.75960  1.000 172.16440 ? 5   LYS A H    1 
ATOM   47    H HA   . LYS A 1 5   ? 11.25187  92.00219  31.31346  1.000 167.71828 ? 5   LYS A HA   1 
ATOM   48    H HB2  . LYS A 1 5   ? 10.48642  94.54509  30.38286  1.000 165.60858 ? 5   LYS A HB2  1 
ATOM   49    H HB3  . LYS A 1 5   ? 9.42896   93.43925  30.81216  1.000 165.60858 ? 5   LYS A HB3  1 
ATOM   50    H HG2  . LYS A 1 5   ? 10.15911  93.55956  33.00589  1.000 167.11590 ? 5   LYS A HG2  1 
ATOM   51    H HG3  . LYS A 1 5   ? 11.27811  94.60979  32.59324  1.000 167.11590 ? 5   LYS A HG3  1 
ATOM   52    H HD2  . LYS A 1 5   ? 9.67828   96.19969  32.12523  1.000 165.50660 ? 5   LYS A HD2  1 
ATOM   53    H HD3  . LYS A 1 5   ? 8.51369   95.14576  32.36685  1.000 165.50660 ? 5   LYS A HD3  1 
ATOM   54    H HE2  . LYS A 1 5   ? 8.65857   96.51174  34.22099  1.000 163.54631 ? 5   LYS A HE2  1 
ATOM   55    H HE3  . LYS A 1 5   ? 9.11785   95.04979  34.64190  1.000 163.54631 ? 5   LYS A HE3  1 
ATOM   56    H HZ1  . LYS A 1 5   ? 10.53778  96.59617  35.48525  1.000 165.99897 ? 5   LYS A HZ1  1 
ATOM   57    H HZ2  . LYS A 1 5   ? 11.26928  95.77627  34.54134  1.000 165.99897 ? 5   LYS A HZ2  1 
ATOM   58    H HZ3  . LYS A 1 5   ? 10.84651  97.11012  34.16659  1.000 165.99897 ? 5   LYS A HZ3  1 
ATOM   59    N N    . LEU A 1 6   ? 11.24227  92.80687  28.19457  1.000 136.72009 ? 6   LEU A N    1 
ATOM   60    C CA   . LEU A 1 6   ? 10.95722  92.26976  26.86800  1.000 133.77479 ? 6   LEU A CA   1 
ATOM   61    C C    . LEU A 1 6   ? 11.82574  91.05521  26.56860  1.000 129.07254 ? 6   LEU A C    1 
ATOM   62    O O    . LEU A 1 6   ? 11.36648  90.09465  25.93926  1.000 126.66464 ? 6   LEU A O    1 
ATOM   63    C CB   . LEU A 1 6   ? 11.16894  93.35226  25.80987  1.000 132.51504 ? 6   LEU A CB   1 
ATOM   64    C CG   . LEU A 1 6   ? 10.93557  92.93318  24.35588  1.000 126.74948 ? 6   LEU A CG   1 
ATOM   65    C CD1  . LEU A 1 6   ? 9.49650   92.49124  24.12541  1.000 126.10349 ? 6   LEU A CD1  1 
ATOM   66    C CD2  . LEU A 1 6   ? 11.30263  94.07484  23.42319  1.000 129.15982 ? 6   LEU A CD2  1 
ATOM   67    H H    . LEU A 1 6   ? 11.54559  93.61158  28.20048  1.000 165.77339 ? 6   LEU A H    1 
ATOM   68    H HA   . LEU A 1 6   ? 10.02839  91.99216  26.83476  1.000 162.23902 ? 6   LEU A HA   1 
ATOM   69    H HB2  . LEU A 1 6   ? 10.55834  94.08189  25.99881  1.000 160.72732 ? 6   LEU A HB2  1 
ATOM   70    H HB3  . LEU A 1 6   ? 12.08594  93.66180  25.87470  1.000 160.72732 ? 6   LEU A HB3  1 
ATOM   71    H HG   . LEU A 1 6   ? 11.50238  92.17192  24.15563  1.000 153.80865 ? 6   LEU A HG   1 
ATOM   72    H HD11 . LEU A 1 6   ? 9.40778   92.16623  23.21580  1.000 153.03347 ? 6   LEU A HD11 1 
ATOM   73    H HD12 . LEU A 1 6   ? 9.27924   91.78354  24.75220  1.000 153.03347 ? 6   LEU A HD12 1 
ATOM   74    H HD13 . LEU A 1 6   ? 8.90724   93.24902  24.26486  1.000 153.03347 ? 6   LEU A HD13 1 
ATOM   75    H HD21 . LEU A 1 6   ? 11.14651  93.79686  22.50708  1.000 156.70105 ? 6   LEU A HD21 1 
ATOM   76    H HD22 . LEU A 1 6   ? 10.75115  94.84451  23.63387  1.000 156.70105 ? 6   LEU A HD22 1 
ATOM   77    H HD23 . LEU A 1 6   ? 12.23914  94.29511  23.54699  1.000 156.70105 ? 6   LEU A HD23 1 
ATOM   78    N N    . THR A 1 7   ? 13.08406  91.07774  27.01043  1.000 130.48991 ? 7   THR A N    1 
ATOM   79    C CA   . THR A 1 7   ? 13.97867  89.95499  26.74884  1.000 127.18538 ? 7   THR A CA   1 
ATOM   80    C C    . THR A 1 7   ? 13.43685  88.67312  27.37055  1.000 124.14032 ? 7   THR A C    1 
ATOM   81    O O    . THR A 1 7   ? 13.39073  87.62372  26.71856  1.000 121.21397 ? 7   THR A O    1 
ATOM   82    C CB   . THR A 1 7   ? 15.37997  90.26361  27.27540  1.000 128.80968 ? 7   THR A CB   1 
ATOM   83    O OG1  . THR A 1 7   ? 15.94770  91.34135  26.52048  1.000 131.87861 ? 7   THR A OG1  1 
ATOM   84    C CG2  . THR A 1 7   ? 16.27674  89.04030  27.15779  1.000 122.61571 ? 7   THR A CG2  1 
ATOM   85    H H    . THR A 1 7   ? 13.43787  91.72187  27.45711  1.000 158.29717 ? 7   THR A H    1 
ATOM   86    H HA   . THR A 1 7   ? 14.04451  89.82259  25.79017  1.000 154.33173 ? 7   THR A HA   1 
ATOM   87    H HB   . THR A 1 7   ? 15.32649  90.51462  28.21084  1.000 156.28089 ? 7   THR A HB   1 
ATOM   88    H HG1  . THR A 1 7   ? 16.72154  91.51125  26.79960  1.000 159.96361 ? 7   THR A HG1  1 
ATOM   89    H HG21 . THR A 1 7   ? 17.20776  89.30355  27.22707  1.000 148.84812 ? 7   THR A HG21 1 
ATOM   90    H HG22 . THR A 1 7   ? 16.07394  88.41082  27.86739  1.000 148.84812 ? 7   THR A HG22 1 
ATOM   91    H HG23 . THR A 1 7   ? 16.13519  88.60623  26.30196  1.000 148.84812 ? 7   THR A HG23 1 
ATOM   92    N N    . LYS A 1 8   ? 13.01925  88.73885  28.63654  1.000 124.95931 ? 8   LYS A N    1 
ATOM   93    C CA   . LYS A 1 8   ? 12.50349  87.55631  29.31335  1.000 122.14240 ? 8   LYS A CA   1 
ATOM   94    C C    . LYS A 1 8   ? 11.08106  87.21232  28.88928  1.000 121.39968 ? 8   LYS A C    1 
ATOM   95    O O    . LYS A 1 8   ? 10.67249  86.05356  29.02528  1.000 119.17470 ? 8   LYS A O    1 
ATOM   96    C CB   . LYS A 1 8   ? 12.53151  87.76812  30.83052  1.000 129.07654 ? 8   LYS A CB   1 
ATOM   97    C CG   . LYS A 1 8   ? 13.92024  87.87195  31.45042  1.000 129.64380 ? 8   LYS A CG   1 
ATOM   98    C CD   . LYS A 1 8   ? 14.65554  86.54146  31.44439  1.000 133.29580 ? 8   LYS A CD   1 
ATOM   99    C CE   . LYS A 1 8   ? 16.10453  86.70682  31.88015  1.000 125.54941 ? 8   LYS A CE   1 
ATOM   100   N NZ   . LYS A 1 8   ? 16.85194  85.41806  31.83250  1.000 122.98721 ? 8   LYS A NZ   1 
ATOM   101   H H    . LYS A 1 8   ? 13.02551  89.45130  29.11817  1.000 151.66045 ? 8   LYS A H    1 
ATOM   102   H HA   . LYS A 1 8   ? 13.07594  86.80369  29.09708  1.000 148.28016 ? 8   LYS A HA   1 
ATOM   103   H HB2  . LYS A 1 8   ? 12.06230  88.59270  31.03252  1.000 156.60112 ? 8   LYS A HB2  1 
ATOM   104   H HB3  . LYS A 1 8   ? 12.08206  87.01888  31.25187  1.000 156.60112 ? 8   LYS A HB3  1 
ATOM   105   H HG2  . LYS A 1 8   ? 14.44754  88.51011  30.94485  1.000 157.28184 ? 8   LYS A HG2  1 
ATOM   106   H HG3  . LYS A 1 8   ? 13.83667  88.16603  32.37098  1.000 157.28184 ? 8   LYS A HG3  1 
ATOM   107   H HD2  . LYS A 1 8   ? 14.21975  85.93012  32.05859  1.000 161.66423 ? 8   LYS A HD2  1 
ATOM   108   H HD3  . LYS A 1 8   ? 14.64658  86.17286  30.54719  1.000 161.66423 ? 8   LYS A HD3  1 
ATOM   109   H HE2  . LYS A 1 8   ? 16.54629  87.33538  31.28799  1.000 152.36856 ? 8   LYS A HE2  1 
ATOM   110   H HE3  . LYS A 1 8   ? 16.12805  87.03721  32.79184  1.000 152.36856 ? 8   LYS A HE3  1 
ATOM   111   H HZ1  . LYS A 1 8   ? 17.70430  85.55226  32.05060  1.000 149.29393 ? 8   LYS A HZ1  1 
ATOM   112   H HZ2  . LYS A 1 8   ? 16.49511  84.83787  32.40535  1.000 149.29393 ? 8   LYS A HZ2  1 
ATOM   113   H HZ3  . LYS A 1 8   ? 16.81430  85.07450  31.01235  1.000 149.29393 ? 8   LYS A HZ3  1 
ATOM   114   N N    . ALA A 1 9   ? 10.32338  88.18402  28.37289  1.000 122.88865 ? 9   ALA A N    1 
ATOM   115   C CA   . ALA A 1 9   ? 8.99816   87.88342  27.84035  1.000 121.30011 ? 9   ALA A CA   1 
ATOM   116   C C    . ALA A 1 9   ? 9.09397   87.07322  26.55418  1.000 119.74955 ? 9   ALA A C    1 
ATOM   117   O O    . ALA A 1 9   ? 8.26860   86.18592  26.30712  1.000 118.19024 ? 9   ALA A O    1 
ATOM   118   C CB   . ALA A 1 9   ? 8.22052   89.17771  27.60218  1.000 121.15470 ? 9   ALA A CB   1 
ATOM   119   H H    . ALA A 1 9   ? 10.55140  89.01160  28.32073  1.000 149.17565 ? 9   ALA A H    1 
ATOM   120   H HA   . ALA A 1 9   ? 8.51076   87.35752  28.49363  1.000 147.26940 ? 9   ALA A HA   1 
ATOM   121   H HB1  . ALA A 1 9   ? 7.34466   88.95913  27.24723  1.000 147.09491 ? 9   ALA A HB1  1 
ATOM   122   H HB2  . ALA A 1 9   ? 8.12770   89.64989  28.44440  1.000 147.09491 ? 9   ALA A HB2  1 
ATOM   123   H HB3  . ALA A 1 9   ? 8.70724   89.72629  26.96731  1.000 147.09491 ? 9   ALA A HB3  1 
ATOM   124   N N    . VAL A 1 10  ? 10.09819  87.36103  25.72602  1.000 119.81661 ? 10  VAL A N    1 
ATOM   125   C CA   . VAL A 1 10  ? 10.27905  86.61382  24.48636  1.000 117.80010 ? 10  VAL A CA   1 
ATOM   126   C C    . VAL A 1 10  ? 10.78928  85.20917  24.78240  1.000 116.38652 ? 10  VAL A C    1 
ATOM   127   O O    . VAL A 1 10  ? 10.29264  84.22125  24.22860  1.000 115.08825 ? 10  VAL A O    1 
ATOM   128   C CB   . VAL A 1 10  ? 11.22999  87.37441  23.54525  1.000 116.46198 ? 10  VAL A CB   1 
ATOM   129   C CG1  . VAL A 1 10  ? 11.59919  86.51488  22.34513  1.000 111.92272 ? 10  VAL A CG1  1 
ATOM   130   C CG2  . VAL A 1 10  ? 10.59203  88.68174  23.10137  1.000 115.90857 ? 10  VAL A CG2  1 
ATOM   131   H H    . VAL A 1 10  ? 10.68218  87.97830  25.85844  1.000 145.48921 ? 10  VAL A H    1 
ATOM   132   H HA   . VAL A 1 10  ? 9.41944   86.52987  24.04483  1.000 143.06939 ? 10  VAL A HA   1 
ATOM   133   H HB   . VAL A 1 10  ? 12.04890  87.58236  24.02173  1.000 141.46365 ? 10  VAL A HB   1 
ATOM   134   H HG11 . VAL A 1 10  ? 11.95528  87.08509  21.64588  1.000 136.01654 ? 10  VAL A HG11 1 
ATOM   135   H HG12 . VAL A 1 10  ? 12.26763  85.86590  22.61517  1.000 136.01654 ? 10  VAL A HG12 1 
ATOM   136   H HG13 . VAL A 1 10  ? 10.80454  86.05848  22.02714  1.000 136.01654 ? 10  VAL A HG13 1 
ATOM   137   H HG21 . VAL A 1 10  ? 11.22844  89.17652  22.56186  1.000 140.79955 ? 10  VAL A HG21 1 
ATOM   138   H HG22 . VAL A 1 10  ? 9.79855   88.48470  22.57938  1.000 140.79955 ? 10  VAL A HG22 1 
ATOM   139   H HG23 . VAL A 1 10  ? 10.35168  89.19838  23.88637  1.000 140.79955 ? 10  VAL A HG23 1 
ATOM   140   N N    . ASP A 1 11  ? 11.79167  85.09828  25.65787  1.000 116.57891 ? 11  ASP A N    1 
ATOM   141   C CA   . ASP A 1 11  ? 12.30449  83.78326  26.02854  1.000 115.29387 ? 11  ASP A CA   1 
ATOM   142   C C    . ASP A 1 11  ? 11.19892  82.87798  26.55776  1.000 115.81531 ? 11  ASP A C    1 
ATOM   143   O O    . ASP A 1 11  ? 11.28474  81.65217  26.42479  1.000 114.00739 ? 11  ASP A O    1 
ATOM   144   C CB   . ASP A 1 11  ? 13.41711  83.92856  27.06764  1.000 113.68038 ? 11  ASP A CB   1 
ATOM   145   C CG   . ASP A 1 11  ? 14.64196  84.62946  26.51455  1.000 113.69146 ? 11  ASP A CG   1 
ATOM   146   O OD1  . ASP A 1 11  ? 14.62191  85.01243  25.32550  1.000 113.32772 ? 11  ASP A OD1  1 
ATOM   147   O OD2  . ASP A 1 11  ? 15.62504  84.79646  27.26653  1.000 115.03988 ? 11  ASP A OD2  1 
ATOM   148   H H    . ASP A 1 11  ? 12.18441  85.75873  26.04408  1.000 141.60397 ? 11  ASP A H    1 
ATOM   149   H HA   . ASP A 1 11  ? 12.68284  83.36253  25.24067  1.000 140.06192 ? 11  ASP A HA   1 
ATOM   150   H HB2  . ASP A 1 11  ? 13.08546  84.44862  27.81627  1.000 138.12573 ? 11  ASP A HB2  1 
ATOM   151   H HB3  . ASP A 1 11  ? 13.68586  83.04675  27.36942  1.000 138.12573 ? 11  ASP A HB3  1 
ATOM   152   N N    . SER A 1 12  ? 10.15328  83.45729  27.15164  1.000 117.93740 ? 12  SER A N    1 
ATOM   153   C CA   . SER A 1 12  ? 9.04052   82.65448  27.64804  1.000 123.66341 ? 12  SER A CA   1 
ATOM   154   C C    . SER A 1 12  ? 8.11465   82.22160  26.51852  1.000 115.52087 ? 12  SER A C    1 
ATOM   155   O O    . SER A 1 12  ? 7.61044   81.09275  26.52314  1.000 119.69889 ? 12  SER A O    1 
ATOM   156   C CB   . SER A 1 12  ? 8.25538   83.43889  28.69866  1.000 120.76042 ? 12  SER A CB   1 
ATOM   157   O OG   . SER A 1 12  ? 9.07192   83.75874  29.81079  1.000 146.90601 ? 12  SER A OG   1 
ATOM   158   H H    . SER A 1 12  ? 10.06652  84.30365  27.27719  1.000 143.23415 ? 12  SER A H    1 
ATOM   159   H HA   . SER A 1 12  ? 9.39787   81.85715  28.06929  1.000 150.10536 ? 12  SER A HA   1 
ATOM   160   H HB2  . SER A 1 12  ? 7.93041   84.26121  28.29981  1.000 146.62178 ? 12  SER A HB2  1 
ATOM   161   H HB3  . SER A 1 12  ? 7.50841   82.89917  29.00137  1.000 146.62178 ? 12  SER A HB3  1 
ATOM   162   H HG   . SER A 1 12  ? 9.73296   84.21273  29.56075  1.000 177.99649 ? 12  SER A HG   1 
ATOM   163   N N    . ILE A 1 13  ? 7.87477   83.10540  25.54777  1.000 114.94214 ? 13  ILE A N    1 
ATOM   164   C CA   . ILE A 1 13  ? 7.05235   82.73820  24.39985  1.000 111.89463 ? 13  ILE A CA   1 
ATOM   165   C C    . ILE A 1 13  ? 7.73181   81.64601  23.58651  1.000 110.26461 ? 13  ILE A C    1 
ATOM   166   O O    . ILE A 1 13  ? 7.06175   80.77025  23.02630  1.000 108.85849 ? 13  ILE A O    1 
ATOM   167   C CB   . ILE A 1 13  ? 6.75486   83.98399  23.54239  1.000 111.59669 ? 13  ILE A CB   1 
ATOM   168   C CG1  . ILE A 1 13  ? 5.91193   84.98429  24.33840  1.000 111.49111 ? 13  ILE A CG1  1 
ATOM   169   C CG2  . ILE A 1 13  ? 6.03740   83.58698  22.26273  1.000 109.26214 ? 13  ILE A CG2  1 
ATOM   170   C CD1  . ILE A 1 13  ? 5.87022   86.37251  23.73363  1.000 112.24096 ? 13  ILE A CD1  1 
ATOM   171   H H    . ILE A 1 13  ? 8.17285   83.91192  25.53163  1.000 139.63984 ? 13  ILE A H    1 
ATOM   172   H HA   . ILE A 1 13  ? 6.20617   82.38825  24.71988  1.000 135.98283 ? 13  ILE A HA   1 
ATOM   173   H HB   . ILE A 1 13  ? 7.59689   84.40429  23.30739  1.000 135.62530 ? 13  ILE A HB   1 
ATOM   174   H HG12 . ILE A 1 13  ? 5.00064   84.65526  24.38522  1.000 135.49860 ? 13  ILE A HG12 1 
ATOM   175   H HG13 . ILE A 1 13  ? 6.28274   85.06238  25.23131  1.000 135.49860 ? 13  ILE A HG13 1 
ATOM   176   H HG21 . ILE A 1 13  ? 5.65521   84.38024  21.85583  1.000 132.82385 ? 13  ILE A HG21 1 
ATOM   177   H HG22 . ILE A 1 13  ? 6.67536   83.17895  21.65657  1.000 132.82385 ? 13  ILE A HG22 1 
ATOM   178   H HG23 . ILE A 1 13  ? 5.33441   82.95427  22.47809  1.000 132.82385 ? 13  ILE A HG23 1 
ATOM   179   H HD11 . ILE A 1 13  ? 5.42077   86.97199  24.34969  1.000 136.39842 ? 13  ILE A HD11 1 
ATOM   180   H HD12 . ILE A 1 13  ? 6.77810   86.67698  23.57888  1.000 136.39842 ? 13  ILE A HD12 1 
ATOM   181   H HD13 . ILE A 1 13  ? 5.38569   86.33680  22.89407  1.000 136.39842 ? 13  ILE A HD13 1 
ATOM   182   N N    . CYS A 1 14  ? 9.06515   81.67231  23.51086  1.000 111.14313 ? 14  CYS A N    1 
ATOM   183   C CA   . CYS A 1 14  ? 9.79056   80.64323  22.77049  1.000 109.70088 ? 14  CYS A CA   1 
ATOM   184   C C    . CYS A 1 14  ? 9.59716   79.27250  23.40744  1.000 108.84976 ? 14  CYS A C    1 
ATOM   185   O O    . CYS A 1 14  ? 9.32470   78.28531  22.71436  1.000 106.93719 ? 14  CYS A O    1 
ATOM   186   C CB   . CYS A 1 14  ? 11.28005  80.99044  22.70242  1.000 108.72644 ? 14  CYS A CB   1 
ATOM   187   S SG   . CYS A 1 14  ? 11.69374  82.42516  21.68514  1.000 105.40288 ? 14  CYS A SG   1 
ATOM   188   H H    . CYS A 1 14  ? 9.56609   82.26872  23.87549  1.000 135.08103 ? 14  CYS A H    1 
ATOM   189   H HA   . CYS A 1 14  ? 9.44448   80.61322  21.86483  1.000 133.35033 ? 14  CYS A HA   1 
ATOM   190   H HB2  . CYS A 1 14  ? 11.59250  81.17380  23.60223  1.000 132.18100 ? 14  CYS A HB2  1 
ATOM   191   H HB3  . CYS A 1 14  ? 11.75494  80.22855  22.33514  1.000 132.18100 ? 14  CYS A HB3  1 
ATOM   192   H HG   . CYS A 1 14  ? 11.30537  82.23540  20.56570  1.000 128.19273 ? 14  CYS A HG   1 
ATOM   193   N N    . ASP A 1 15  ? 9.73142   79.19350  24.73430  1.000 109.95987 ? 15  ASP A N    1 
ATOM   194   C CA   . ASP A 1 15  ? 9.61271   77.91151  25.41973  1.000 108.70258 ? 15  ASP A CA   1 
ATOM   195   C C    . ASP A 1 15  ? 8.25044   77.26842  25.20599  1.000 107.32315 ? 15  ASP A C    1 
ATOM   196   O O    . ASP A 1 15  ? 8.13018   76.04377  25.32240  1.000 105.68758 ? 15  ASP A O    1 
ATOM   197   C CB   . ASP A 1 15  ? 9.87507   78.08504  26.91703  1.000 109.40323 ? 15  ASP A CB   1 
ATOM   198   C CG   . ASP A 1 15  ? 11.30685  78.48329  27.21525  1.000 111.69018 ? 15  ASP A CG   1 
ATOM   199   O OD1  . ASP A 1 15  ? 12.09523  78.63273  26.25735  1.000 117.36001 ? 15  ASP A OD1  1 
ATOM   200   O OD2  . ASP A 1 15  ? 11.64667  78.63929  28.40751  1.000 110.98450 ? 15  ASP A OD2  1 
ATOM   201   H H    . ASP A 1 15  ? 9.88971   79.86144  25.25237  1.000 133.66112 ? 15  ASP A H    1 
ATOM   202   H HA   . ASP A 1 15  ? 10.28695  77.31054  25.06599  1.000 132.15237 ? 15  ASP A HA   1 
ATOM   203   H HB2  . ASP A 1 15  ? 9.29190   78.77896  27.26240  1.000 132.99315 ? 15  ASP A HB2  1 
ATOM   204   H HB3  . ASP A 1 15  ? 9.69608   77.24579  27.36926  1.000 132.99315 ? 15  ASP A HB3  1 
ATOM   205   N N    . GLN A 1 16  ? 7.22300   78.06127  24.89926  1.000 107.49989 ? 16  GLN A N    1 
ATOM   206   C CA   . GLN A 1 16  ? 5.90877   77.48748  24.64069  1.000 106.96526 ? 16  GLN A CA   1 
ATOM   207   C C    . GLN A 1 16  ? 5.90917   76.64329  23.37267  1.000 104.74834 ? 16  GLN A C    1 
ATOM   208   O O    . GLN A 1 16  ? 5.13171   75.68819  23.26463  1.000 104.09582 ? 16  GLN A O    1 
ATOM   209   C CB   . GLN A 1 16  ? 4.86762   78.60165  24.52856  1.000 108.40581 ? 16  GLN A CB   1 
ATOM   210   C CG   . GLN A 1 16  ? 4.60574   79.34617  25.82784  1.000 109.41748 ? 16  GLN A CG   1 
ATOM   211   C CD   . GLN A 1 16  ? 3.60429   80.47242  25.66069  1.000 109.97991 ? 16  GLN A CD   1 
ATOM   212   O OE1  . GLN A 1 16  ? 2.64276   80.35665  24.90122  1.000 108.66555 ? 16  GLN A OE1  1 
ATOM   213   N NE2  . GLN A 1 16  ? 3.83085   81.57464  26.36542  1.000 115.02379 ? 16  GLN A NE2  1 
ATOM   214   H H    . GLN A 1 16  ? 7.26159   78.91807  24.83608  1.000 130.70914 ? 16  GLN A H    1 
ATOM   215   H HA   . GLN A 1 16  ? 5.66347   76.91622  25.38526  1.000 130.06758 ? 16  GLN A HA   1 
ATOM   216   H HB2  . GLN A 1 16  ? 5.17627   79.24938  23.87581  1.000 131.79625 ? 16  GLN A HB2  1 
ATOM   217   H HB3  . GLN A 1 16  ? 4.02776   78.21263  24.23840  1.000 131.79625 ? 16  GLN A HB3  1 
ATOM   218   H HG2  . GLN A 1 16  ? 4.25286   78.72467  26.48367  1.000 133.01025 ? 16  GLN A HG2  1 
ATOM   219   H HG3  . GLN A 1 16  ? 5.43798   79.72854  26.14731  1.000 133.01025 ? 16  GLN A HG3  1 
ATOM   220   H HE21 . GLN A 1 16  ? 4.51682   81.62133  26.88200  1.000 139.73783 ? 16  GLN A HE21 1 
ATOM   221   H HE22 . GLN A 1 16  ? 3.29162   82.24188  26.30531  1.000 139.73783 ? 16  GLN A HE22 1 
ATOM   222   N N    . PHE A 1 17  ? 6.76515   76.97724  22.41003  1.000 104.35216 ? 17  PHE A N    1 
ATOM   223   C CA   . PHE A 1 17  ? 6.81244   76.29423  21.12441  1.000 102.82913 ? 17  PHE A CA   1 
ATOM   224   C C    . PHE A 1 17  ? 7.68561   75.04483  21.13652  1.000 101.48463 ? 17  PHE A C    1 
ATOM   225   O O    . PHE A 1 17  ? 7.73765   74.33536  20.12669  1.000 100.48894 ? 17  PHE A O    1 
ATOM   226   C CB   . PHE A 1 17  ? 7.31515   77.26073  20.04653  1.000 101.86501 ? 17  PHE A CB   1 
ATOM   227   C CG   . PHE A 1 17  ? 6.27192   78.23206  19.57784  1.000 102.08378 ? 17  PHE A CG   1 
ATOM   228   C CD1  . PHE A 1 17  ? 5.90411   79.30456  20.37458  1.000 104.25957 ? 17  PHE A CD1  1 
ATOM   229   C CD2  . PHE A 1 17  ? 5.64966   78.06942  18.35167  1.000 100.45051 ? 17  PHE A CD2  1 
ATOM   230   C CE1  . PHE A 1 17  ? 4.94308   80.19970  19.95574  1.000 103.62482 ? 17  PHE A CE1  1 
ATOM   231   C CE2  . PHE A 1 17  ? 4.68435   78.96363  17.92665  1.000 101.92589 ? 17  PHE A CE2  1 
ATOM   232   C CZ   . PHE A 1 17  ? 4.33037   80.02934  18.73103  1.000 103.24399 ? 17  PHE A CZ   1 
ATOM   233   H H    . PHE A 1 17  ? 7.34148   77.61156  22.48128  1.000 126.93187 ? 17  PHE A H    1 
ATOM   234   H HA   . PHE A 1 17  ? 5.91349   76.01540  20.88980  1.000 125.10422 ? 17  PHE A HA   1 
ATOM   235   H HB2  . PHE A 1 17  ? 8.05660   77.77218  20.40648  1.000 123.94728 ? 17  PHE A HB2  1 
ATOM   236   H HB3  . PHE A 1 17  ? 7.60874   76.74671  19.27810  1.000 123.94728 ? 17  PHE A HB3  1 
ATOM   237   H HD1  . PHE A 1 17  ? 6.31090   79.42196  21.20262  1.000 126.82075 ? 17  PHE A HD1  1 
ATOM   238   H HD2  . PHE A 1 17  ? 5.88328   77.35159  17.80850  1.000 122.24989 ? 17  PHE A HD2  1 
ATOM   239   H HE1  . PHE A 1 17  ? 4.70787   80.91771  20.49800  1.000 126.05905 ? 17  PHE A HE1  1 
ATOM   240   H HE2  . PHE A 1 17  ? 4.27392   78.84767  17.10022  1.000 124.02034 ? 17  PHE A HE2  1 
ATOM   241   H HZ   . PHE A 1 17  ? 3.68026   80.63099  18.44771  1.000 125.60206 ? 17  PHE A HZ   1 
ATOM   242   N N    . ILE A 1 18  ? 8.36749   74.75435  22.24438  1.000 99.26405  ? 18  ILE A N    1 
ATOM   243   C CA   . ILE A 1 18  ? 9.26988   73.61075  22.28566  1.000 100.03662 ? 18  ILE A CA   1 
ATOM   244   C C    . ILE A 1 18  ? 8.47628   72.31414  22.20437  1.000 101.64677 ? 18  ILE A C    1 
ATOM   245   O O    . ILE A 1 18  ? 7.43417   72.15474  22.85591  1.000 100.23996 ? 18  ILE A O    1 
ATOM   246   C CB   . ILE A 1 18  ? 10.13433  73.65653  23.55700  1.000 100.43604 ? 18  ILE A CB   1 
ATOM   247   C CG1  . ILE A 1 18  ? 11.11695  74.82743  23.47392  1.000 103.07867 ? 18  ILE A CG1  1 
ATOM   248   C CG2  . ILE A 1 18  ? 10.86280  72.33265  23.74809  1.000 99.51764  ? 18  ILE A CG2  1 
ATOM   249   C CD1  . ILE A 1 18  ? 11.85774  75.10879  24.76279  1.000 118.15657 ? 18  ILE A CD1  1 
ATOM   250   H H    . ILE A 1 18  ? 8.32427   75.20104  22.97799  1.000 120.82614 ? 18  ILE A H    1 
ATOM   251   H HA   . ILE A 1 18  ? 9.85819   73.65080  21.51547  1.000 121.75322 ? 18  ILE A HA   1 
ATOM   252   H HB   . ILE A 1 18  ? 9.56145   73.79468  24.32747  1.000 122.23252 ? 18  ILE A HB   1 
ATOM   253   H HG12 . ILE A 1 18  ? 11.77787  74.62979  22.79200  1.000 125.40368 ? 18  ILE A HG12 1 
ATOM   254   H HG13 . ILE A 1 18  ? 10.62486  75.62895  23.23659  1.000 125.40368 ? 18  ILE A HG13 1 
ATOM   255   H HG21 . ILE A 1 18  ? 11.59310  72.46142  24.37337  1.000 121.13044 ? 18  ILE A HG21 1 
ATOM   256   H HG22 . ILE A 1 18  ? 10.23954  71.67687  24.09795  1.000 121.13044 ? 18  ILE A HG22 1 
ATOM   257   H HG23 . ILE A 1 18  ? 11.20888  72.03616  22.89180  1.000 121.13044 ? 18  ILE A HG23 1 
ATOM   258   H HD11 . ILE A 1 18  ? 12.30330  75.96732  24.69000  1.000 143.49716 ? 18  ILE A HD11 1 
ATOM   259   H HD12 . ILE A 1 18  ? 11.22179  75.12719  25.49500  1.000 143.49716 ? 18  ILE A HD12 1 
ATOM   260   H HD13 . ILE A 1 18  ? 12.51199  74.40804  24.91044  1.000 143.49716 ? 18  ILE A HD13 1 
ATOM   261   N N    . VAL A 1 19  ? 8.97209   71.37776  21.39848  1.000 104.18835 ? 19  VAL A N    1 
ATOM   262   C CA   . VAL A 1 19  ? 8.39626   70.04387  21.26815  1.000 105.18637 ? 19  VAL A CA   1 
ATOM   263   C C    . VAL A 1 19  ? 9.39941   69.04547  21.82969  1.000 106.22019 ? 19  VAL A C    1 
ATOM   264   O O    . VAL A 1 19  ? 10.55294  68.99354  21.38410  1.000 105.98446 ? 19  VAL A O    1 
ATOM   265   C CB   . VAL A 1 19  ? 8.04882   69.71242  19.80872  1.000 104.38457 ? 19  VAL A CB   1 
ATOM   266   C CG1  . VAL A 1 19  ? 7.28834   68.39425  19.73079  1.000 106.40553 ? 19  VAL A CG1  1 
ATOM   267   C CG2  . VAL A 1 19  ? 7.24235   70.83903  19.18402  1.000 102.22355 ? 19  VAL A CG2  1 
ATOM   268   H H    . VAL A 1 19  ? 9.66398   71.49702  20.90183  1.000 126.73530 ? 19  VAL A H    1 
ATOM   269   H HA   . VAL A 1 19  ? 7.58267   69.99419  21.79399  1.000 127.93292 ? 19  VAL A HA   1 
ATOM   270   H HB   . VAL A 1 19  ? 8.87059   69.61669  19.30232  1.000 126.97076 ? 19  VAL A HB   1 
ATOM   271   H HG11 . VAL A 1 19  ? 7.03888   68.22764  18.80834  1.000 129.39591 ? 19  VAL A HG11 1 
ATOM   272   H HG12 . VAL A 1 19  ? 7.86035   67.68015  20.05291  1.000 129.39591 ? 19  VAL A HG12 1 
ATOM   273   H HG13 . VAL A 1 19  ? 6.49299   68.45542  20.28267  1.000 129.39591 ? 19  VAL A HG13 1 
ATOM   274   H HG21 . VAL A 1 19  ? 6.92890   70.55640  18.31065  1.000 124.37754 ? 19  VAL A HG21 1 
ATOM   275   H HG22 . VAL A 1 19  ? 6.48644   71.04172  19.75710  1.000 124.37754 ? 19  VAL A HG22 1 
ATOM   276   H HG23 . VAL A 1 19  ? 7.80898   71.62126  19.09490  1.000 124.37754 ? 19  VAL A HG23 1 
ATOM   277   N N    . THR A 1 20  ? 8.96022   68.25349  22.80113  1.000 107.07763 ? 20  THR A N    1 
ATOM   278   C CA   . THR A 1 20  ? 9.82021   67.29486  23.47503  1.000 108.59262 ? 20  THR A CA   1 
ATOM   279   C C    . THR A 1 20  ? 9.77590   65.94533  22.76096  1.000 110.70973 ? 20  THR A C    1 
ATOM   280   O O    . THR A 1 20  ? 8.91461   65.68552  21.91798  1.000 111.49077 ? 20  THR A O    1 
ATOM   281   C CB   . THR A 1 20  ? 9.39233   67.13282  24.93318  1.000 109.86589 ? 20  THR A CB   1 
ATOM   282   O OG1  . THR A 1 20  ? 8.04007   66.66008  24.98405  1.000 113.80211 ? 20  THR A OG1  1 
ATOM   283   C CG2  . THR A 1 20  ? 9.48500   68.46017  25.66578  1.000 107.15552 ? 20  THR A CG2  1 
ATOM   284   H H    . THR A 1 20  ? 8.15110   68.25393  23.09254  1.000 130.20242 ? 20  THR A H    1 
ATOM   285   H HA   . THR A 1 20  ? 10.73367  67.62077  23.45849  1.000 132.02042 ? 20  THR A HA   1 
ATOM   286   H HB   . THR A 1 20  ? 9.97726   66.49693  25.37409  1.000 133.54834 ? 20  THR A HB   1 
ATOM   287   H HG1  . THR A 1 20  ? 7.79432   66.57789  25.78308  1.000 138.27181 ? 20  THR A HG1  1 
ATOM   288   H HG21 . THR A 1 20  ? 9.26230   68.33862  26.60202  1.000 130.29589 ? 20  THR A HG21 1 
ATOM   289   H HG22 . THR A 1 20  ? 10.38601  68.81333  25.59980  1.000 130.29589 ? 20  THR A HG22 1 
ATOM   290   H HG23 . THR A 1 20  ? 8.86740   69.09830  25.27557  1.000 130.29589 ? 20  THR A HG23 1 
ATOM   291   N N    . LYS A 1 21  ? 10.73119  65.07632  23.10305  1.000 110.75838 ? 21  LYS A N    1 
ATOM   292   C CA   . LYS A 1 21  ? 10.71087  63.72547  22.55134  1.000 112.85872 ? 21  LYS A CA   1 
ATOM   293   C C    . LYS A 1 21  ? 9.43603   62.99589  22.95477  1.000 117.38568 ? 21  LYS A C    1 
ATOM   294   O O    . LYS A 1 21  ? 8.85286   62.25686  22.15261  1.000 115.03081 ? 21  LYS A O    1 
ATOM   295   C CB   . LYS A 1 21  ? 11.94059  62.93667  23.00670  1.000 113.52806 ? 21  LYS A CB   1 
ATOM   296   C CG   . LYS A 1 21  ? 12.05499  61.56660  22.33439  1.000 112.96472 ? 21  LYS A CG   1 
ATOM   297   C CD   . LYS A 1 21  ? 13.00947  60.61667  23.05020  1.000 112.42621 ? 21  LYS A CD   1 
ATOM   298   C CE   . LYS A 1 21  ? 14.43341  60.74367  22.53542  1.000 114.49695 ? 21  LYS A CE   1 
ATOM   299   N NZ   . LYS A 1 21  ? 15.32198  59.69439  23.10932  1.000 133.67121 ? 21  LYS A NZ   1 
ATOM   300   H H    . LYS A 1 21  ? 11.38370  65.24144  23.63837  1.000 134.61933 ? 21  LYS A H    1 
ATOM   301   H HA   . LYS A 1 21  ? 10.74250  63.78642  21.58377  1.000 137.13974 ? 21  LYS A HA   1 
ATOM   302   H HB2  . LYS A 1 21  ? 12.73818  63.44421  22.78953  1.000 137.94294 ? 21  LYS A HB2  1 
ATOM   303   H HB3  . LYS A 1 21  ? 11.88734  62.79635  23.96501  1.000 137.94294 ? 21  LYS A HB3  1 
ATOM   304   H HG2  . LYS A 1 21  ? 11.17887  61.15057  22.31885  1.000 137.26694 ? 21  LYS A HG2  1 
ATOM   305   H HG3  . LYS A 1 21  ? 12.38087  61.68768  21.42883  1.000 137.26694 ? 21  LYS A HG3  1 
ATOM   306   H HD2  . LYS A 1 21  ? 13.01130  60.82064  23.99851  1.000 136.62072 ? 21  LYS A HD2  1 
ATOM   307   H HD3  . LYS A 1 21  ? 12.71674  59.70290  22.90796  1.000 136.62072 ? 21  LYS A HD3  1 
ATOM   308   H HE2  . LYS A 1 21  ? 14.43478  60.64884  21.57007  1.000 139.10562 ? 21  LYS A HE2  1 
ATOM   309   H HE3  . LYS A 1 21  ? 14.78776  61.61173  22.78402  1.000 139.10562 ? 21  LYS A HE3  1 
ATOM   310   H HZ1  . LYS A 1 21  ? 16.14825  59.78848  22.79228  1.000 162.11473 ? 21  LYS A HZ1  1 
ATOM   311   H HZ2  . LYS A 1 21  ? 15.34313  59.76518  23.99625  1.000 162.11473 ? 21  LYS A HZ2  1 
ATOM   312   H HZ3  . LYS A 1 21  ? 15.01916  58.88642  22.89119  1.000 162.11473 ? 21  LYS A HZ3  1 
ATOM   313   N N    . SER A 1 22  ? 8.98824   63.18989  24.19781  1.000 130.01663 ? 22  SER A N    1 
ATOM   314   C CA   . SER A 1 22  ? 7.77145   62.52550  24.65138  1.000 122.21775 ? 22  SER A CA   1 
ATOM   315   C C    . SER A 1 22  ? 6.55720   63.03192  23.88549  1.000 119.32699 ? 22  SER A C    1 
ATOM   316   O O    . SER A 1 22  ? 5.63429   62.26260  23.59413  1.000 123.84594 ? 22  SER A O    1 
ATOM   317   C CB   . SER A 1 22  ? 7.58563   62.73511  26.15412  1.000 125.16303 ? 22  SER A CB   1 
ATOM   318   O OG   . SER A 1 22  ? 7.76962   64.09420  26.50878  1.000 130.11946 ? 22  SER A OG   1 
ATOM   319   H H    . SER A 1 22  ? 9.36484   63.69221  24.78556  1.000 157.72923 ? 22  SER A H    1 
ATOM   320   H HA   . SER A 1 22  ? 7.85526   61.57228  24.49253  1.000 148.37058 ? 22  SER A HA   1 
ATOM   321   H HB2  . SER A 1 22  ? 6.68716   62.46491  26.40039  1.000 151.90491 ? 22  SER A HB2  1 
ATOM   322   H HB3  . SER A 1 22  ? 8.23643   62.19537  26.62956  1.000 151.90491 ? 22  SER A HB3  1 
ATOM   323   H HG   . SER A 1 22  ? 7.67427   64.19022  27.33781  1.000 157.85263 ? 22  SER A HG   1 
ATOM   324   N N    . LYS A 1 23  ? 6.54012   64.32205  23.54460  1.000 117.62309 ? 23  LYS A N    1 
ATOM   325   C CA   . LYS A 1 23  ? 5.44108   64.84743  22.74386  1.000 116.51402 ? 23  LYS A CA   1 
ATOM   326   C C    . LYS A 1 23  ? 5.47470   64.26322  21.33832  1.000 115.21479 ? 23  LYS A C    1 
ATOM   327   O O    . LYS A 1 23  ? 4.42805   63.92366  20.77397  1.000 115.12631 ? 23  LYS A O    1 
ATOM   328   C CB   . LYS A 1 23  ? 5.50922   66.37320  22.69290  1.000 114.75845 ? 23  LYS A CB   1 
ATOM   329   C CG   . LYS A 1 23  ? 4.21299   67.03786  22.25166  1.000 114.40779 ? 23  LYS A CG   1 
ATOM   330   C CD   . LYS A 1 23  ? 3.14622   66.91913  23.33241  1.000 115.92793 ? 23  LYS A CD   1 
ATOM   331   C CE   . LYS A 1 23  ? 1.81689   67.48763  22.88023  1.000 117.08453 ? 23  LYS A CE   1 
ATOM   332   N NZ   . LYS A 1 23  ? 0.81390   67.46642  23.97802  1.000 118.20190 ? 23  LYS A NZ   1 
ATOM   333   H H    . LYS A 1 23  ? 7.14000   64.89930  23.76030  1.000 142.85698 ? 23  LYS A H    1 
ATOM   334   H HA   . LYS A 1 23  ? 4.59936   64.60259  23.15916  1.000 141.52610 ? 23  LYS A HA   1 
ATOM   335   H HB2  . LYS A 1 23  ? 5.72356   66.70432  23.57909  1.000 139.41941 ? 23  LYS A HB2  1 
ATOM   336   H HB3  . LYS A 1 23  ? 6.20197   66.63240  22.06536  1.000 139.41941 ? 23  LYS A HB3  1 
ATOM   337   H HG2  . LYS A 1 23  ? 4.37384   67.97901  22.08060  1.000 138.99862 ? 23  LYS A HG2  1 
ATOM   338   H HG3  . LYS A 1 23  ? 3.88523   66.60578  21.44744  1.000 138.99862 ? 23  LYS A HG3  1 
ATOM   339   H HD2  . LYS A 1 23  ? 3.01656   65.98328  23.55213  1.000 140.82279 ? 23  LYS A HD2  1 
ATOM   340   H HD3  . LYS A 1 23  ? 3.43288   67.40809  24.11959  1.000 140.82279 ? 23  LYS A HD3  1 
ATOM   341   H HE2  . LYS A 1 23  ? 1.94034   68.40724  22.59744  1.000 142.21071 ? 23  LYS A HE2  1 
ATOM   342   H HE3  . LYS A 1 23  ? 1.47451   66.95719  22.14382  1.000 142.21071 ? 23  LYS A HE3  1 
ATOM   343   H HZ1  . LYS A 1 23  ? 0.68293   66.63068  24.25457  1.000 143.55156 ? 23  LYS A HZ1  1 
ATOM   344   H HZ2  . LYS A 1 23  ? 1.10231   67.95558  24.66333  1.000 143.55156 ? 23  LYS A HZ2  1 
ATOM   345   H HZ3  . LYS A 1 23  ? 0.04057   67.79998  23.69027  1.000 143.55156 ? 23  LYS A HZ3  1 
ATOM   346   N N    . ILE A 1 24  ? 6.67123   64.14105  20.75854  1.000 114.83249 ? 24  ILE A N    1 
ATOM   347   C CA   . ILE A 1 24  ? 6.80727   63.50924  19.44897  1.000 113.75472 ? 24  ILE A CA   1 
ATOM   348   C C    . ILE A 1 24  ? 6.29390   62.07622  19.50160  1.000 114.69295 ? 24  ILE A C    1 
ATOM   349   O O    . ILE A 1 24  ? 5.55247   61.62789  18.61918  1.000 114.79015 ? 24  ILE A O    1 
ATOM   350   C CB   . ILE A 1 24  ? 8.27297   63.56338  18.98060  1.000 111.80045 ? 24  ILE A CB   1 
ATOM   351   C CG1  . ILE A 1 24  ? 8.71144   65.01409  18.76538  1.000 109.94104 ? 24  ILE A CG1  1 
ATOM   352   C CG2  . ILE A 1 24  ? 8.45559   62.74953  17.70771  1.000 109.18821 ? 24  ILE A CG2  1 
ATOM   353   C CD1  . ILE A 1 24  ? 10.20817  65.18445  18.61755  1.000 105.20677 ? 24  ILE A CD1  1 
ATOM   354   H H    . ILE A 1 24  ? 7.41186   64.41355  21.10031  1.000 139.50826 ? 24  ILE A H    1 
ATOM   355   H HA   . ILE A 1 24  ? 6.26746   63.99964  18.80943  1.000 138.21494 ? 24  ILE A HA   1 
ATOM   356   H HB   . ILE A 1 24  ? 8.83064   63.17602  19.67332  1.000 135.86982 ? 24  ILE A HB   1 
ATOM   357   H HG12 . ILE A 1 24  ? 8.29421   65.34904  17.95629  1.000 133.63852 ? 24  ILE A HG12 1 
ATOM   358   H HG13 . ILE A 1 24  ? 8.42750   65.54194  19.52805  1.000 133.63852 ? 24  ILE A HG13 1 
ATOM   359   H HG21 . ILE A 1 24  ? 9.32194   62.95518  17.32295  1.000 132.73513 ? 24  ILE A HG21 1 
ATOM   360   H HG22 . ILE A 1 24  ? 8.40642   61.80580  17.92649  1.000 132.73513 ? 24  ILE A HG22 1 
ATOM   361   H HG23 . ILE A 1 24  ? 7.75209   62.98094  17.08126  1.000 132.73513 ? 24  ILE A HG23 1 
ATOM   362   H HD11 . ILE A 1 24  ? 10.42160  66.13051  18.63520  1.000 127.95739 ? 24  ILE A HD11 1 
ATOM   363   H HD12 . ILE A 1 24  ? 10.65161  64.73156  19.35182  1.000 127.95739 ? 24  ILE A HD12 1 
ATOM   364   H HD13 . ILE A 1 24  ? 10.48813  64.79791  17.77309  1.000 127.95739 ? 24  ILE A HD13 1 
ATOM   365   N N    . SER A 1 25  ? 6.68472   61.33418  20.54010  1.000 114.65274 ? 25  SER A N    1 
ATOM   366   C CA   . SER A 1 25  ? 6.22098   59.95756  20.67912  1.000 112.96329 ? 25  SER A CA   1 
ATOM   367   C C    . SER A 1 25  ? 4.70970   59.89841  20.86633  1.000 115.58704 ? 25  SER A C    1 
ATOM   368   O O    . SER A 1 25  ? 4.03174   59.07358  20.24229  1.000 117.34414 ? 25  SER A O    1 
ATOM   369   C CB   . SER A 1 25  ? 6.93189   59.28382  21.85138  1.000 112.36213 ? 25  SER A CB   1 
ATOM   370   O OG   . SER A 1 25  ? 6.53306   57.93096  21.97611  1.000 119.36120 ? 25  SER A OG   1 
ATOM   371   H H    . SER A 1 25  ? 7.20946   61.60107  21.16701  1.000 139.29256 ? 25  SER A H    1 
ATOM   372   H HA   . SER A 1 25  ? 6.44199   59.47024  19.87006  1.000 137.26522 ? 25  SER A HA   1 
ATOM   373   H HB2  . SER A 1 25  ? 7.88954   59.31755  21.70081  1.000 136.54384 ? 25  SER A HB2  1 
ATOM   374   H HB3  . SER A 1 25  ? 6.70780   59.75520  22.66899  1.000 136.54384 ? 25  SER A HB3  1 
ATOM   375   H HG   . SER A 1 25  ? 6.93377   57.57160  22.62100  1.000 144.94272 ? 25  SER A HG   1 
ATOM   376   N N    . GLN A 1 26  ? 4.16314   60.76435  21.72340  1.000 115.13572 ? 26  GLN A N    1 
ATOM   377   C CA   . GLN A 1 26  ? 2.71905   60.78716  21.93474  1.000 115.94602 ? 26  GLN A CA   1 
ATOM   378   C C    . GLN A 1 26  ? 1.97999   61.05157  20.62968  1.000 116.46248 ? 26  GLN A C    1 
ATOM   379   O O    . GLN A 1 26  ? 1.07942   60.29593  20.24605  1.000 118.10029 ? 26  GLN A O    1 
ATOM   380   C CB   . GLN A 1 26  ? 2.36238   61.84771  22.97792  1.000 116.75816 ? 26  GLN A CB   1 
ATOM   381   C CG   . GLN A 1 26  ? 0.86559   62.04405  23.18185  1.000 119.16893 ? 26  GLN A CG   1 
ATOM   382   C CD   . GLN A 1 26  ? 0.55131   63.16030  24.15601  1.000 119.65882 ? 26  GLN A CD   1 
ATOM   383   O OE1  . GLN A 1 26  ? 0.34451   64.30661  23.75813  1.000 120.15174 ? 26  GLN A OE1  1 
ATOM   384   N NE2  . GLN A 1 26  ? 0.50115   62.82841  25.43971  1.000 117.42298 ? 26  GLN A NE2  1 
ATOM   385   H H    . GLN A 1 26  ? 4.60170   61.34036  22.18760  1.000 139.87214 ? 26  GLN A H    1 
ATOM   386   H HA   . GLN A 1 26  ? 2.43750   59.92238  22.27206  1.000 140.84449 ? 26  GLN A HA   1 
ATOM   387   H HB2  . GLN A 1 26  ? 2.74354   61.58484  23.83027  1.000 141.81907 ? 26  GLN A HB2  1 
ATOM   388   H HB3  . GLN A 1 26  ? 2.73497   62.69774  22.69590  1.000 141.81907 ? 26  GLN A HB3  1 
ATOM   389   H HG2  . GLN A 1 26  ? 0.45633   62.26426  22.33043  1.000 144.71199 ? 26  GLN A HG2  1 
ATOM   390   H HG3  . GLN A 1 26  ? 0.48347   61.22384  23.53135  1.000 144.71199 ? 26  GLN A HG3  1 
ATOM   391   H HE21 . GLN A 1 26  ? 0.64353   62.01486  25.67940  1.000 142.61685 ? 26  GLN A HE21 1 
ATOM   392   H HE22 . GLN A 1 26  ? 0.32626   63.42687  26.03206  1.000 142.61685 ? 26  GLN A HE22 1 
ATOM   393   N N    . LEU A 1 27  ? 2.35349   62.12314  19.92872  1.000 115.49226 ? 27  LEU A N    1 
ATOM   394   C CA   . LEU A 1 27  ? 1.65781   62.47368  18.69695  1.000 115.19608 ? 27  LEU A CA   1 
ATOM   395   C C    . LEU A 1 27  ? 1.86378   61.41608  17.62261  1.000 116.68608 ? 27  LEU A C    1 
ATOM   396   O O    . LEU A 1 27  ? 0.98052   61.20970  16.78203  1.000 117.60725 ? 27  LEU A O    1 
ATOM   397   C CB   . LEU A 1 27  ? 2.12553   63.84443  18.20972  1.000 113.11978 ? 27  LEU A CB   1 
ATOM   398   C CG   . LEU A 1 27  ? 1.83026   64.98106  19.19153  1.000 113.65331 ? 27  LEU A CG   1 
ATOM   399   C CD1  . LEU A 1 27  ? 2.54774   66.25363  18.78056  1.000 111.91701 ? 27  LEU A CD1  1 
ATOM   400   C CD2  . LEU A 1 27  ? 0.32994   65.21743  19.29867  1.000 115.70511 ? 27  LEU A CD2  1 
ATOM   401   H H    . LEU A 1 27  ? 2.99585   62.65346  20.14260  1.000 140.29999 ? 27  LEU A H    1 
ATOM   402   H HA   . LEU A 1 27  ? 0.70567   62.53260  18.87260  1.000 139.94457 ? 27  LEU A HA   1 
ATOM   403   H HB2  . LEU A 1 27  ? 3.08497   63.81442  18.07017  1.000 137.45301 ? 27  LEU A HB2  1 
ATOM   404   H HB3  . LEU A 1 27  ? 1.67513   64.04846  17.37522  1.000 137.45301 ? 27  LEU A HB3  1 
ATOM   405   H HG   . LEU A 1 27  ? 2.15879   64.72911  20.06874  1.000 138.09325 ? 27  LEU A HG   1 
ATOM   406   H HD11 . LEU A 1 27  ? 2.34124   66.95317  19.42001  1.000 136.00969 ? 27  LEU A HD11 1 
ATOM   407   H HD12 . LEU A 1 27  ? 3.50337   66.08769  18.76893  1.000 136.00969 ? 27  LEU A HD12 1 
ATOM   408   H HD13 . LEU A 1 27  ? 2.24652   66.51445  17.89617  1.000 136.00969 ? 27  LEU A HD13 1 
ATOM   409   H HD21 . LEU A 1 27  ? 0.17315   66.02014  19.82018  1.000 140.55540 ? 27  LEU A HD21 1 
ATOM   410   H HD22 . LEU A 1 27  ? -0.03724  65.32509  18.40733  1.000 140.55540 ? 27  LEU A HD22 1 
ATOM   411   H HD23 . LEU A 1 27  ? -0.07964  64.45414  19.73516  1.000 140.55540 ? 27  LEU A HD23 1 
ATOM   412   N N    . THR A 1 28  ? 3.01265   60.73753  17.63203  1.000 118.20494 ? 28  THR A N    1 
ATOM   413   C CA   . THR A 1 28  ? 3.23131   59.65175  16.68333  1.000 118.91178 ? 28  THR A CA   1 
ATOM   414   C C    . THR A 1 28  ? 2.24885   58.51515  16.93803  1.000 123.03451 ? 28  THR A C    1 
ATOM   415   O O    . THR A 1 28  ? 1.61530   58.00388  16.00749  1.000 122.67167 ? 28  THR A O    1 
ATOM   416   C CB   . THR A 1 28  ? 4.67356   59.15222  16.77575  1.000 117.56069 ? 28  THR A CB   1 
ATOM   417   O OG1  . THR A 1 28  ? 5.57554   60.24432  16.56080  1.000 115.97286 ? 28  THR A OG1  1 
ATOM   418   C CG2  . THR A 1 28  ? 4.93754   58.07596  15.72947  1.000 116.61684 ? 28  THR A CG2  1 
ATOM   419   H H    . THR A 1 28  ? 3.66844   60.88478  18.16856  1.000 143.55520 ? 28  THR A H    1 
ATOM   420   H HA   . THR A 1 28  ? 3.09132   59.98381  15.78275  1.000 144.40341 ? 28  THR A HA   1 
ATOM   421   H HB   . THR A 1 28  ? 4.82500   58.77137  17.65491  1.000 142.78210 ? 28  THR A HB   1 
ATOM   422   H HG1  . THR A 1 28  ? 5.44395   60.84293  17.13521  1.000 140.87671 ? 28  THR A HG1  1 
ATOM   423   H HG21 . THR A 1 28  ? 5.88523   57.87199  15.69515  1.000 141.64948 ? 28  THR A HG21 1 
ATOM   424   H HG22 . THR A 1 28  ? 4.44962   57.26824  15.95398  1.000 141.64948 ? 28  THR A HG22 1 
ATOM   425   H HG23 . THR A 1 28  ? 4.65018   58.38482  14.85601  1.000 141.64948 ? 28  THR A HG23 1 
ATOM   426   N N    . GLU A 1 29  ? 2.10971   58.10463  18.20138  1.000 118.99344 ? 29  GLU A N    1 
ATOM   427   C CA   . GLU A 1 29  ? 1.18670   57.02238  18.52511  1.000 121.99707 ? 29  GLU A CA   1 
ATOM   428   C C    . GLU A 1 29  ? -0.26239  57.45890  18.34404  1.000 127.82738 ? 29  GLU A C    1 
ATOM   429   O O    . GLU A 1 29  ? -1.09750  56.67594  17.87630  1.000 137.19369 ? 29  GLU A O    1 
ATOM   430   C CB   . GLU A 1 29  ? 1.42279   56.54413  19.95770  1.000 125.31686 ? 29  GLU A CB   1 
ATOM   431   C CG   . GLU A 1 29  ? 0.54933   55.36707  20.37278  1.000 133.08254 ? 29  GLU A CG   1 
ATOM   432   C CD   . GLU A 1 29  ? 0.69253   55.02001  21.84302  1.000 145.85416 ? 29  GLU A CD   1 
ATOM   433   O OE1  . GLU A 1 29  ? 1.26125   55.83762  22.59706  1.000 152.03544 ? 29  GLU A OE1  1 
ATOM   434   O OE2  . GLU A 1 29  ? 0.23616   53.92862  22.24486  1.000 150.34931 ? 29  GLU A OE2  1 
ATOM   435   H H    . GLU A 1 29  ? 2.53140   58.43159  18.87582  1.000 144.50140 ? 29  GLU A H    1 
ATOM   436   H HA   . GLU A 1 29  ? 1.35589   56.27905  17.92532  1.000 148.10575 ? 29  GLU A HA   1 
ATOM   437   H HB2  . GLU A 1 29  ? 2.34884   56.26881  20.04441  1.000 152.08951 ? 29  GLU A HB2  1 
ATOM   438   H HB3  . GLU A 1 29  ? 1.23654   57.27762  20.56449  1.000 152.08951 ? 29  GLU A HB3  1 
ATOM   439   H HG2  . GLU A 1 29  ? -0.38015  55.58883  20.20604  1.000 161.40832 ? 29  GLU A HG2  1 
ATOM   440   H HG3  . GLU A 1 29  ? 0.80248   54.58725  19.85443  1.000 161.40832 ? 29  GLU A HG3  1 
ATOM   441   N N    . TYR A 1 30  ? -0.58260  58.70392  18.70609  1.000 123.55614 ? 30  TYR A N    1 
ATOM   442   C CA   . TYR A 1 30  ? -1.94078  59.19664  18.50044  1.000 122.92223 ? 30  TYR A CA   1 
ATOM   443   C C    . TYR A 1 30  ? -2.27222  59.28983  17.01760  1.000 123.82189 ? 30  TYR A C    1 
ATOM   444   O O    . TYR A 1 30  ? -3.39098  58.96324  16.60387  1.000 124.69636 ? 30  TYR A O    1 
ATOM   445   C CB   . TYR A 1 30  ? -2.11826  60.55682  19.17372  1.000 121.24473 ? 30  TYR A CB   1 
ATOM   446   C CG   . TYR A 1 30  ? -3.53861  61.07828  19.12555  1.000 121.56647 ? 30  TYR A CG   1 
ATOM   447   C CD1  . TYR A 1 30  ? -4.58421  60.34914  19.67432  1.000 123.21380 ? 30  TYR A CD1  1 
ATOM   448   C CD2  . TYR A 1 30  ? -3.83204  62.30118  18.53667  1.000 121.15466 ? 30  TYR A CD2  1 
ATOM   449   C CE1  . TYR A 1 30  ? -5.88341  60.81967  19.63435  1.000 124.90821 ? 30  TYR A CE1  1 
ATOM   450   C CE2  . TYR A 1 30  ? -5.12825  62.78160  18.49208  1.000 122.69997 ? 30  TYR A CE2  1 
ATOM   451   C CZ   . TYR A 1 30  ? -6.15067  62.03652  19.04288  1.000 126.08381 ? 30  TYR A CZ   1 
ATOM   452   O OH   . TYR A 1 30  ? -7.44467  62.50723  19.00273  1.000 125.98631 ? 30  TYR A OH   1 
ATOM   453   H H    . TYR A 1 30  ? -0.04282  59.26932  19.06466  1.000 149.97664 ? 30  TYR A H    1 
ATOM   454   H HA   . TYR A 1 30  ? -2.56199  58.57610  18.91266  1.000 149.21594 ? 30  TYR A HA   1 
ATOM   455   H HB2  . TYR A 1 30  ? -1.86240  60.47934  20.10615  1.000 147.20295 ? 30  TYR A HB2  1 
ATOM   456   H HB3  . TYR A 1 30  ? -1.54988  61.20311  18.72634  1.000 147.20295 ? 30  TYR A HB3  1 
ATOM   457   H HD1  . TYR A 1 30  ? -4.40766  59.52924  20.07618  1.000 149.56583 ? 30  TYR A HD1  1 
ATOM   458   H HD2  . TYR A 1 30  ? -3.14478  62.80610  18.16569  1.000 147.09487 ? 30  TYR A HD2  1 
ATOM   459   H HE1  . TYR A 1 30  ? -6.57370  60.31822  20.00441  1.000 151.59912 ? 30  TYR A HE1  1 
ATOM   460   H HE2  . TYR A 1 30  ? -5.30962  63.60193  18.09325  1.000 148.94924 ? 30  TYR A HE2  1 
ATOM   461   H HH   . TYR A 1 30  ? -7.46774  63.25141  18.61381  1.000 152.89285 ? 30  TYR A HH   1 
ATOM   462   N N    . PHE A 1 31  ? -1.31401  59.73603  16.20236  1.000 122.64593 ? 31  PHE A N    1 
ATOM   463   C CA   . PHE A 1 31  ? -1.55171  59.81285  14.76577  1.000 122.24390 ? 31  PHE A CA   1 
ATOM   464   C C    . PHE A 1 31  ? -1.88502  58.44113  14.19536  1.000 124.61156 ? 31  PHE A C    1 
ATOM   465   O O    . PHE A 1 31  ? -2.78178  58.31052  13.35414  1.000 125.37265 ? 31  PHE A O    1 
ATOM   466   C CB   . PHE A 1 31  ? -0.33159  60.40555  14.06359  1.000 119.09378 ? 31  PHE A CB   1 
ATOM   467   C CG   . PHE A 1 31  ? -0.58880  60.80536  12.63898  1.000 116.55338 ? 31  PHE A CG   1 
ATOM   468   C CD1  . PHE A 1 31  ? -0.53739  59.86902  11.61972  1.000 115.93720 ? 31  PHE A CD1  1 
ATOM   469   C CD2  . PHE A 1 31  ? -0.88748  62.11909  12.32063  1.000 114.78029 ? 31  PHE A CD2  1 
ATOM   470   C CE1  . PHE A 1 31  ? -0.77377  60.23699  10.30904  1.000 114.07716 ? 31  PHE A CE1  1 
ATOM   471   C CE2  . PHE A 1 31  ? -1.12609  62.49294  11.01259  1.000 112.92619 ? 31  PHE A CE2  1 
ATOM   472   C CZ   . PHE A 1 31  ? -1.06849  61.55090  10.00515  1.000 112.88956 ? 31  PHE A CZ   1 
ATOM   473   H H    . PHE A 1 31  ? -0.53314  59.99495  16.45297  1.000 148.88439 ? 31  PHE A H    1 
ATOM   474   H HA   . PHE A 1 31  ? -2.30540  60.40085  14.60112  1.000 148.40195 ? 31  PHE A HA   1 
ATOM   475   H HB2  . PHE A 1 31  ? -0.04765  61.19731  14.54670  1.000 144.62181 ? 31  PHE A HB2  1 
ATOM   476   H HB3  . PHE A 1 31  ? 0.37890   59.74517  14.06216  1.000 144.62181 ? 31  PHE A HB3  1 
ATOM   477   H HD1  . PHE A 1 31  ? -0.34145  58.98220  11.81986  1.000 140.83392 ? 31  PHE A HD1  1 
ATOM   478   H HD2  . PHE A 1 31  ? -0.92795  62.75758  12.99561  1.000 139.44562 ? 31  PHE A HD2  1 
ATOM   479   H HE1  . PHE A 1 31  ? -0.73437  59.60021  9.63238   1.000 138.60187 ? 31  PHE A HE1  1 
ATOM   480   H HE2  . PHE A 1 31  ? -1.32540  63.37861  10.81070  1.000 137.22070 ? 31  PHE A HE2  1 
ATOM   481   H HZ   . PHE A 1 31  ? -1.22790  61.80090  9.12368   1.000 137.17675 ? 31  PHE A HZ   1 
ATOM   482   N N    . ILE A 1 32  ? -1.17833  57.40335  14.64732  1.000 125.02548 ? 32  ILE A N    1 
ATOM   483   C CA   . ILE A 1 32  ? -1.47142  56.05211  14.18034  1.000 126.16736 ? 32  ILE A CA   1 
ATOM   484   C C    . ILE A 1 32  ? -2.87288  55.64184  14.61071  1.000 129.08508 ? 32  ILE A C    1 
ATOM   485   O O    . ILE A 1 32  ? -3.62284  55.02935  13.84057  1.000 129.77066 ? 32  ILE A O    1 
ATOM   486   C CB   . ILE A 1 32  ? -0.40641  55.06711  14.69840  1.000 124.31827 ? 32  ILE A CB   1 
ATOM   487   C CG1  . ILE A 1 32  ? 0.96377   55.41381  14.11016  1.000 120.48482 ? 32  ILE A CG1  1 
ATOM   488   C CG2  . ILE A 1 32  ? -0.79411  53.63418  14.35046  1.000 126.91967 ? 32  ILE A CG2  1 
ATOM   489   C CD1  . ILE A 1 32  ? 2.11845   54.69586  14.77128  1.000 114.91739 ? 32  ILE A CD1  1 
ATOM   490   H H    . ILE A 1 32  ? -0.53473  57.45533  15.21536  1.000 151.73985 ? 32  ILE A H    1 
ATOM   491   H HA   . ILE A 1 32  ? -1.43951  56.04252  13.21092  1.000 153.11011 ? 32  ILE A HA   1 
ATOM   492   H HB   . ILE A 1 32  ? -0.35624  55.14511  15.66396  1.000 150.89120 ? 32  ILE A HB   1 
ATOM   493   H HG12 . ILE A 1 32  ? 0.96767   55.17494  13.17004  1.000 146.29106 ? 32  ILE A HG12 1 
ATOM   494   H HG13 . ILE A 1 32  ? 1.11291   56.36697  14.21090  1.000 146.29106 ? 32  ILE A HG13 1 
ATOM   495   H HG21 . ILE A 1 32  ? -0.02857  53.05611  14.49425  1.000 154.01288 ? 32  ILE A HG21 1 
ATOM   496   H HG22 . ILE A 1 32  ? -1.52862  53.35839  14.92084  1.000 154.01288 ? 32  ILE A HG22 1 
ATOM   497   H HG23 . ILE A 1 32  ? -1.06605  53.59765  13.42007  1.000 154.01288 ? 32  ILE A HG23 1 
ATOM   498   H HD11 . ILE A 1 32  ? 2.95125   55.08482  14.46134  1.000 139.61014 ? 32  ILE A HD11 1 
ATOM   499   H HD12 . ILE A 1 32  ? 2.04400   54.79681  15.73313  1.000 139.61014 ? 32  ILE A HD12 1 
ATOM   500   H HD13 . ILE A 1 32  ? 2.08367   53.75607  14.53364  1.000 139.61014 ? 32  ILE A HD13 1 
ATOM   501   N N    . ASP A 1 33  ? -3.24886  55.97069  15.84826  1.000 125.34462 ? 33  ASP A N    1 
ATOM   502   C CA   . ASP A 1 33  ? -4.60985  55.70203  16.29891  1.000 127.45498 ? 33  ASP A CA   1 
ATOM   503   C C    . ASP A 1 33  ? -5.62942  56.43589  15.43563  1.000 128.76736 ? 33  ASP A C    1 
ATOM   504   O O    . ASP A 1 33  ? -6.66891  55.87093  15.07653  1.000 129.74242 ? 33  ASP A O    1 
ATOM   505   C CB   . ASP A 1 33  ? -4.75811  56.09193  17.76917  1.000 133.13353 ? 33  ASP A CB   1 
ATOM   506   C CG   . ASP A 1 33  ? -4.00358  55.15657  18.69711  1.000 136.70069 ? 33  ASP A CG   1 
ATOM   507   O OD1  . ASP A 1 33  ? -3.71175  54.01460  18.28225  1.000 137.91458 ? 33  ASP A OD1  1 
ATOM   508   O OD2  . ASP A 1 33  ? -3.70095  55.56164  19.83930  1.000 136.15598 ? 33  ASP A OD2  1 
ATOM   509   H H    . ASP A 1 33  ? -2.74279  56.34376  16.43504  1.000 152.12282 ? 33  ASP A H    1 
ATOM   510   H HA   . ASP A 1 33  ? -4.78702  54.75131  16.22389  1.000 154.65525 ? 33  ASP A HA   1 
ATOM   511   H HB2  . ASP A 1 33  ? -4.40935  56.98809  17.89632  1.000 161.46951 ? 33  ASP A HB2  1 
ATOM   512   H HB3  . ASP A 1 33  ? -5.69691  56.06380  18.01159  1.000 161.46951 ? 33  ASP A HB3  1 
ATOM   513   N N    . CYS A 1 34  ? -5.34946  57.69672  15.08805  1.000 128.56154 ? 34  CYS A N    1 
ATOM   514   C CA   . CYS A 1 34  ? -6.26656  58.44388  14.23150  1.000 128.62152 ? 34  CYS A CA   1 
ATOM   515   C C    . CYS A 1 34  ? -6.28507  57.89083  12.81271  1.000 129.73131 ? 34  CYS A C    1 
ATOM   516   O O    . CYS A 1 34  ? -7.31549  57.96743  12.13439  1.000 131.29455 ? 34  CYS A O    1 
ATOM   517   C CB   . CYS A 1 34  ? -5.89378  59.92641  14.21643  1.000 125.16595 ? 34  CYS A CB   1 
ATOM   518   S SG   . CYS A 1 34  ? -6.10232  60.76340  15.80446  1.000 124.73727 ? 34  CYS A SG   1 
ATOM   519   H H    . CYS A 1 34  ? -4.64858  58.13180  15.33111  1.000 155.98312 ? 34  CYS A H    1 
ATOM   520   H HA   . CYS A 1 34  ? -7.16143  58.36676  14.59777  1.000 156.05510 ? 34  CYS A HA   1 
ATOM   521   H HB2  . CYS A 1 34  ? -4.96151  60.00844  13.96140  1.000 151.90841 ? 34  CYS A HB2  1 
ATOM   522   H HB3  . CYS A 1 34  ? -6.45595  60.38023  13.56920  1.000 151.90841 ? 34  CYS A HB3  1 
ATOM   523   H HG   . CYS A 1 34  ? -5.44472  60.19763  16.63360  1.000 151.39400 ? 34  CYS A HG   1 
ATOM   524   N N    . MET A 1 35  ? -5.16550  57.33459  12.34600  1.000 129.03754 ? 35  MET A N    1 
ATOM   525   C CA   . MET A 1 35  ? -5.16158  56.66983  11.04735  1.000 129.65393 ? 35  MET A CA   1 
ATOM   526   C C    . MET A 1 35  ? -6.12630  55.49303  11.04833  1.000 132.71907 ? 35  MET A C    1 
ATOM   527   O O    . MET A 1 35  ? -6.90491  55.30733  10.10621  1.000 135.12049 ? 35  MET A O    1 
ATOM   528   C CB   . MET A 1 35  ? -3.74951  56.19838  10.69910  1.000 127.92963 ? 35  MET A CB   1 
ATOM   529   C CG   . MET A 1 35  ? -2.79883  57.30656  10.28463  1.000 124.45898 ? 35  MET A CG   1 
ATOM   530   S SD   . MET A 1 35  ? -1.13609  56.69056  9.95599   1.000 118.19855 ? 35  MET A SD   1 
ATOM   531   C CE   . MET A 1 35  ? -1.37078  55.87887  8.37872   1.000 118.62933 ? 35  MET A CE   1 
ATOM   532   H H    . MET A 1 35  ? -4.40930  57.32926  12.75556  1.000 156.55433 ? 35  MET A H    1 
ATOM   533   H HA   . MET A 1 35  ? -5.43406  57.30959  10.37106  1.000 157.29399 ? 35  MET A HA   1 
ATOM   534   H HB2  . MET A 1 35  ? -3.36899  55.76211  11.47742  1.000 155.22483 ? 35  MET A HB2  1 
ATOM   535   H HB3  . MET A 1 35  ? -3.80668  55.57072  9.96176   1.000 155.22483 ? 35  MET A HB3  1 
ATOM   536   H HG2  . MET A 1 35  ? -3.13159  57.72515  9.47534   1.000 151.06005 ? 35  MET A HG2  1 
ATOM   537   H HG3  . MET A 1 35  ? -2.74311  57.96140  10.99806  1.000 151.06005 ? 35  MET A HG3  1 
ATOM   538   H HE1  . MET A 1 35  ? -0.52609  55.49925  8.09013   1.000 144.06447 ? 35  MET A HE1  1 
ATOM   539   H HE2  . MET A 1 35  ? -2.03169  55.17620  8.48040   1.000 144.06447 ? 35  MET A HE2  1 
ATOM   540   H HE3  . MET A 1 35  ? -1.67882  56.53142  7.73049   1.000 144.06447 ? 35  MET A HE3  1 
ATOM   541   N N    . GLU A 1 36  ? -6.08536  54.68442  12.10859  1.000 130.65775 ? 36  GLU A N    1 
ATOM   542   C CA   . GLU A 1 36  ? -6.95062  53.51378  12.18639  1.000 131.74226 ? 36  GLU A CA   1 
ATOM   543   C C    . GLU A 1 36  ? -8.41911  53.91778  12.23337  1.000 135.53978 ? 36  GLU A C    1 
ATOM   544   O O    . GLU A 1 36  ? -9.26785  53.27116  11.60831  1.000 140.03480 ? 36  GLU A O    1 
ATOM   545   C CB   . GLU A 1 36  ? -6.57149  52.67993  13.40965  1.000 132.86635 ? 36  GLU A CB   1 
ATOM   546   C CG   . GLU A 1 36  ? -5.16168  52.10689  13.33370  1.000 131.68820 ? 36  GLU A CG   1 
ATOM   547   C CD   . GLU A 1 36  ? -4.73882  51.40454  14.60994  1.000 134.66537 ? 36  GLU A CD   1 
ATOM   548   O OE1  . GLU A 1 36  ? -5.42915  51.56657  15.63811  1.000 139.90808 ? 36  GLU A OE1  1 
ATOM   549   O OE2  . GLU A 1 36  ? -3.71191  50.69296  14.58540  1.000 135.86148 ? 36  GLU A OE2  1 
ATOM   550   H H    . GLU A 1 36  ? -5.56999  54.79178  12.78864  1.000 158.49857 ? 36  GLU A H    1 
ATOM   551   H HA   . GLU A 1 36  ? -6.82289  52.96531  11.39660  1.000 159.79998 ? 36  GLU A HA   1 
ATOM   552   H HB2  . GLU A 1 36  ? -6.62352  53.24031  14.19969  1.000 161.14889 ? 36  GLU A HB2  1 
ATOM   553   H HB3  . GLU A 1 36  ? -7.19127  51.93787  13.48784  1.000 161.14889 ? 36  GLU A HB3  1 
ATOM   554   H HG2  . GLU A 1 36  ? -5.12199  51.46201  12.61021  1.000 159.73511 ? 36  GLU A HG2  1 
ATOM   555   H HG3  . GLU A 1 36  ? -4.53604  52.82956  13.16867  1.000 159.73511 ? 36  GLU A HG3  1 
ATOM   556   N N    . LYS A 1 37  ? -8.74080  54.98520  12.96783  1.000 135.62732 ? 37  LYS A N    1 
ATOM   557   C CA   . LYS A 1 37  ? -10.11779 55.46844  12.99744  1.000 138.49460 ? 37  LYS A CA   1 
ATOM   558   C C    . LYS A 1 37  ? -10.57556 55.88748  11.60506  1.000 139.82965 ? 37  LYS A C    1 
ATOM   559   O O    . LYS A 1 37  ? -11.65915 55.50185  11.15109  1.000 142.49490 ? 37  LYS A O    1 
ATOM   560   C CB   . LYS A 1 37  ? -10.24729 56.63702  13.97701  1.000 137.83553 ? 37  LYS A CB   1 
ATOM   561   C CG   . LYS A 1 37  ? -9.90732  56.29694  15.42174  1.000 143.51346 ? 37  LYS A CG   1 
ATOM   562   C CD   . LYS A 1 37  ? -9.83060  57.55335  16.28197  1.000 147.87349 ? 37  LYS A CD   1 
ATOM   563   C CE   . LYS A 1 37  ? -9.24956  57.26034  17.65814  1.000 141.20581 ? 37  LYS A CE   1 
ATOM   564   N NZ   . LYS A 1 37  ? -9.04381  58.50187  18.45993  1.000 137.79245 ? 37  LYS A NZ   1 
ATOM   565   H H    . LYS A 1 37  ? -8.18969  55.43788  13.44842  1.000 164.46206 ? 37  LYS A H    1 
ATOM   566   H HA   . LYS A 1 37  ? -10.69315 54.75169  13.30750  1.000 167.90279 ? 37  LYS A HA   1 
ATOM   567   H HB2  . LYS A 1 37  ? -9.64652  57.34414  13.69423  1.000 167.11191 ? 37  LYS A HB2  1 
ATOM   568   H HB3  . LYS A 1 37  ? -11.16397 56.95370  13.95941  1.000 167.11191 ? 37  LYS A HB3  1 
ATOM   569   H HG2  . LYS A 1 37  ? -10.59455 55.71781  15.78675  1.000 173.92543 ? 37  LYS A HG2  1 
ATOM   570   H HG3  . LYS A 1 37  ? -9.04639  55.85121  15.45384  1.000 173.92543 ? 37  LYS A HG3  1 
ATOM   571   H HD2  . LYS A 1 37  ? -9.26204  58.20654  15.84497  1.000 179.15746 ? 37  LYS A HD2  1 
ATOM   572   H HD3  . LYS A 1 37  ? -10.72257 57.91588  16.39975  1.000 179.15746 ? 37  LYS A HD3  1 
ATOM   573   H HE2  . LYS A 1 37  ? -9.85925  56.68402  18.14500  1.000 171.15625 ? 37  LYS A HE2  1 
ATOM   574   H HE3  . LYS A 1 37  ? -8.39045  56.82211  17.55425  1.000 171.15625 ? 37  LYS A HE3  1 
ATOM   575   H HZ1  . LYS A 1 37  ? -8.70261  58.29707  19.25600  1.000 167.06022 ? 37  LYS A HZ1  1 
ATOM   576   H HZ2  . LYS A 1 37  ? -8.48254  59.04789  18.03692  1.000 167.06022 ? 37  LYS A HZ2  1 
ATOM   577   H HZ3  . LYS A 1 37  ? -9.82037  58.92046  18.57754  1.000 167.06022 ? 37  LYS A HZ3  1 
ATOM   578   N N    . GLY A 1 38  ? -9.75855  56.68348  10.91121  1.000 141.71080 ? 38  GLY A N    1 
ATOM   579   C CA   . GLY A 1 38  ? -10.13326 57.17660  9.59758   1.000 139.12781 ? 38  GLY A CA   1 
ATOM   580   C C    . GLY A 1 38  ? -10.27351 56.09933  8.54158   1.000 140.63442 ? 38  GLY A C    1 
ATOM   581   O O    . GLY A 1 38  ? -10.97278 56.31302  7.54615   1.000 141.40379 ? 38  GLY A O    1 
ATOM   582   H H    . GLY A 1 38  ? -8.98654  56.94829  11.18227  1.000 171.76224 ? 38  GLY A H    1 
ATOM   583   H HA2  . GLY A 1 38  ? -10.98400 57.63732  9.66740   1.000 168.66265 ? 38  GLY A HA2  1 
ATOM   584   H HA3  . GLY A 1 38  ? -9.45828  57.80397  9.29476   1.000 168.66265 ? 38  GLY A HA3  1 
ATOM   585   N N    . LEU A 1 39  ? -9.62969  54.94621  8.73404   1.000 146.55122 ? 39  LEU A N    1 
ATOM   586   C CA   . LEU A 1 39  ? -9.70675  53.85287  7.77194   1.000 149.92538 ? 39  LEU A CA   1 
ATOM   587   C C    . LEU A 1 39  ? -10.96467 53.00941  7.92693   1.000 154.72738 ? 39  LEU A C    1 
ATOM   588   O O    . LEU A 1 39  ? -11.23861 52.16889  7.06325   1.000 157.69570 ? 39  LEU A O    1 
ATOM   589   C CB   . LEU A 1 39  ? -8.47265  52.95700  7.90641   1.000 146.06061 ? 39  LEU A CB   1 
ATOM   590   C CG   . LEU A 1 39  ? -7.17483  53.54057  7.34746   1.000 141.49111 ? 39  LEU A CG   1 
ATOM   591   C CD1  . LEU A 1 39  ? -5.96846  52.83534  7.93809   1.000 141.97261 ? 39  LEU A CD1  1 
ATOM   592   C CD2  . LEU A 1 39  ? -7.16248  53.43205  5.83166   1.000 140.47030 ? 39  LEU A CD2  1 
ATOM   593   H H    . LEU A 1 39  ? -9.13924  54.77392  9.41915   1.000 177.57074 ? 39  LEU A H    1 
ATOM   594   H HA   . LEU A 1 39  ? -9.71315  54.22736  6.87717   1.000 181.61973 ? 39  LEU A HA   1 
ATOM   595   H HB2  . LEU A 1 39  ? -8.32756  52.77748  8.84854   1.000 176.98201 ? 39  LEU A HB2  1 
ATOM   596   H HB3  . LEU A 1 39  ? -8.64494  52.12787  7.43338   1.000 176.98201 ? 39  LEU A HB3  1 
ATOM   597   H HG   . LEU A 1 39  ? -7.11969  54.47807  7.59027   1.000 171.49860 ? 39  LEU A HG   1 
ATOM   598   H HD11 . LEU A 1 39  ? -5.16192  53.21729  7.55795   1.000 172.07640 ? 39  LEU A HD11 1 
ATOM   599   H HD12 . LEU A 1 39  ? -5.97079  52.95787  8.90032   1.000 172.07640 ? 39  LEU A HD12 1 
ATOM   600   H HD13 . LEU A 1 39  ? -6.01930  51.89043  7.72485   1.000 172.07640 ? 39  LEU A HD13 1 
ATOM   601   H HD21 . LEU A 1 39  ? -6.32909  53.79739  5.49567   1.000 170.27364 ? 39  LEU A HD21 1 
ATOM   602   H HD22 . LEU A 1 39  ? -7.23897  52.49805  5.58128   1.000 170.27364 ? 39  LEU A HD22 1 
ATOM   603   H HD23 . LEU A 1 39  ? -7.91168  53.93306  5.47306   1.000 170.27364 ? 39  LEU A HD23 1 
ATOM   604   N N    . GLU A 1 40  ? -11.72247 53.21210  8.98714   1.000 150.76119 ? 40  GLU A N    1 
ATOM   605   C CA   . GLU A 1 40  ? -12.97454 52.52264  9.24607   1.000 155.07107 ? 40  GLU A CA   1 
ATOM   606   C C    . GLU A 1 40  ? -14.13300 53.25306  8.58088   1.000 159.03712 ? 40  GLU A C    1 
ATOM   607   O O    . GLU A 1 40  ? -14.02315 54.43568  8.24256   1.000 158.66092 ? 40  GLU A O    1 
ATOM   608   C CB   . GLU A 1 40  ? -13.20559 52.41569  10.75216  1.000 155.69125 ? 40  GLU A CB   1 
ATOM   609   C CG   . GLU A 1 40  ? -12.12894 51.62126  11.47631  1.000 155.64617 ? 40  GLU A CG   1 
ATOM   610   C CD   . GLU A 1 40  ? -12.05758 50.17699  11.01769  1.000 168.29784 ? 40  GLU A CD   1 
ATOM   611   O OE1  . GLU A 1 40  ? -13.06914 49.66595  10.49214  1.000 163.85878 ? 40  GLU A OE1  1 
ATOM   612   O OE2  . GLU A 1 40  ? -10.98574 49.55509  11.17761  1.000 167.04579 ? 40  GLU A OE2  1 
ATOM   613   H H    . GLU A 1 40  ? -11.52447 53.77450  9.60690   1.000 182.62270 ? 40  GLU A H    1 
ATOM   614   H HA   . GLU A 1 40  ? -12.93937 51.62373  8.88326   1.000 187.79456 ? 40  GLU A HA   1 
ATOM   615   H HB2  . GLU A 1 40  ? -13.22101 53.30877  11.13041  1.000 188.53878 ? 40  GLU A HB2  1 
ATOM   616   H HB3  . GLU A 1 40  ? -14.05550 51.97481  10.90767  1.000 188.53878 ? 40  GLU A HB3  1 
ATOM   617   H HG2  . GLU A 1 40  ? -11.26637 52.03216  11.30890  1.000 188.48467 ? 40  GLU A HG2  1 
ATOM   618   H HG3  . GLU A 1 40  ? -12.31918 51.62495  12.42746  1.000 188.48467 ? 40  GLU A HG3  1 
ATOM   619   N N    . PRO A 1 41  ? -15.26053 52.57114  8.36691   1.000 167.39221 ? 41  PRO A N    1 
ATOM   620   C CA   . PRO A 1 41  ? -16.41747 53.23481  7.75324   1.000 169.80123 ? 41  PRO A CA   1 
ATOM   621   C C    . PRO A 1 41  ? -16.79387 54.50140  8.50988   1.000 174.40706 ? 41  PRO A C    1 
ATOM   622   O O    . PRO A 1 41  ? -16.64631 54.59060  9.73008   1.000 176.90887 ? 41  PRO A O    1 
ATOM   623   C CB   . PRO A 1 41  ? -17.52171 52.17173  7.82574   1.000 169.90123 ? 41  PRO A CB   1 
ATOM   624   C CG   . PRO A 1 41  ? -17.04946 51.17808  8.83816   1.000 168.87341 ? 41  PRO A CG   1 
ATOM   625   C CD   . PRO A 1 41  ? -15.56155 51.16998  8.70634   1.000 163.63597 ? 41  PRO A CD   1 
ATOM   626   H HA   . PRO A 1 41  ? -16.24005 53.45259  6.82480   1.000 205.47075 ? 41  PRO A HA   1 
ATOM   627   H HB2  . PRO A 1 41  ? -18.35479 52.58186  8.10623   1.000 205.59075 ? 41  PRO A HB2  1 
ATOM   628   H HB3  . PRO A 1 41  ? -17.63338 51.75415  6.95737   1.000 205.59075 ? 41  PRO A HB3  1 
ATOM   629   H HG2  . PRO A 1 41  ? -17.31727 51.45898  9.72714   1.000 204.35736 ? 41  PRO A HG2  1 
ATOM   630   H HG3  . PRO A 1 41  ? -17.41979 50.30352  8.64094   1.000 204.35736 ? 41  PRO A HG3  1 
ATOM   631   H HD2  . PRO A 1 41  ? -15.13978 50.91636  9.54221   1.000 198.07243 ? 41  PRO A HD2  1 
ATOM   632   H HD3  . PRO A 1 41  ? -15.27855 50.57186  7.99707   1.000 198.07243 ? 41  PRO A HD3  1 
ATOM   633   N N    . CYS A 1 42  ? -17.29065 55.48487  7.76569   1.000 182.50957 ? 42  CYS A N    1 
ATOM   634   C CA   . CYS A 1 42  ? -17.56504 56.80786  8.30507   1.000 189.65382 ? 42  CYS A CA   1 
ATOM   635   C C    . CYS A 1 42  ? -18.95032 56.86681  8.93475   1.000 193.63515 ? 42  CYS A C    1 
ATOM   636   O O    . CYS A 1 42  ? -19.89260 56.20269  8.49433   1.000 194.87511 ? 42  CYS A O    1 
ATOM   637   C CB   . CYS A 1 42  ? -17.45286 57.86669  7.20494   1.000 197.91732 ? 42  CYS A CB   1 
ATOM   638   S SG   . CYS A 1 42  ? -17.20820 59.55298  7.81208   1.000 197.94848 ? 42  CYS A SG   1 
ATOM   639   H H    . CYS A 1 42  ? -17.48000 55.40717  6.93040   1.000 220.72076 ? 42  CYS A H    1 
ATOM   640   H HA   . CYS A 1 42  ? -16.91533 57.00867  8.99677   1.000 229.29386 ? 42  CYS A HA   1 
ATOM   641   H HB2  . CYS A 1 42  ? -16.69641 57.64585  6.63934   1.000 239.21006 ? 42  CYS A HB2  1 
ATOM   642   H HB3  . CYS A 1 42  ? -18.27067 57.85840  6.68338   1.000 239.21006 ? 42  CYS A HB3  1 
ATOM   643   H HG   . CYS A 1 42  ? -18.13351 59.85336  8.51464   1.000 239.24745 ? 42  CYS A HG   1 
ATOM   644   N N    . GLU A 1 43  ? -19.05518 57.68655  9.98026   1.000 198.21846 ? 43  GLU A N    1 
ATOM   645   C CA   . GLU A 1 43  ? -20.24152 57.76305  10.82181  1.000 202.89212 ? 43  GLU A CA   1 
ATOM   646   C C    . GLU A 1 43  ? -21.24099 58.82253  10.38128  1.000 204.77961 ? 43  GLU A C    1 
ATOM   647   O O    . GLU A 1 43  ? -22.43711 58.68740  10.66607  1.000 202.55677 ? 43  GLU A O    1 
ATOM   648   C CB   . GLU A 1 43  ? -19.81287 58.06434  12.26243  1.000 203.17638 ? 43  GLU A CB   1 
ATOM   649   C CG   . GLU A 1 43  ? -19.24273 59.47367  12.43765  1.000 204.93044 ? 43  GLU A CG   1 
ATOM   650   C CD   . GLU A 1 43  ? -18.60722 59.69450  13.79623  1.000 205.67806 ? 43  GLU A CD   1 
ATOM   651   O OE1  . GLU A 1 43  ? -18.50091 58.72225  14.57220  1.000 205.28208 ? 43  GLU A OE1  1 
ATOM   652   O OE2  . GLU A 1 43  ? -18.20674 60.84227  14.08472  1.000 204.28389 ? 43  GLU A OE2  1 
ATOM   653   H H    . GLU A 1 43  ? -18.43195 58.22452  10.22880  1.000 239.57143 ? 43  GLU A H    1 
ATOM   654   H HA   . GLU A 1 43  ? -20.69652 56.90703  10.78846  1.000 245.17982 ? 43  GLU A HA   1 
ATOM   655   H HB2  . GLU A 1 43  ? -20.58450 57.97970  12.84409  1.000 245.52093 ? 43  GLU A HB2  1 
ATOM   656   H HB3  . GLU A 1 43  ? -19.12785 57.43001  12.52563  1.000 245.52093 ? 43  GLU A HB3  1 
ATOM   657   H HG2  . GLU A 1 43  ? -18.56295 59.62430  11.76229  1.000 247.62580 ? 43  GLU A HG2  1 
ATOM   658   H HG3  . GLU A 1 43  ? -19.96031 60.11831  12.33564  1.000 247.62580 ? 43  GLU A HG3  1 
ATOM   659   N N    . SER A 1 44  ? -20.79058 59.86610  9.69417   1.000 204.42360 ? 44  SER A N    1 
ATOM   660   C CA   . SER A 1 44  ? -21.63592 61.01617  9.40438   1.000 205.29591 ? 44  SER A CA   1 
ATOM   661   C C    . SER A 1 44  ? -21.11831 61.69032  8.13932   1.000 205.47316 ? 44  SER A C    1 
ATOM   662   O O    . SER A 1 44  ? -20.30648 61.12519  7.40032   1.000 214.56502 ? 44  SER A O    1 
ATOM   663   C CB   . SER A 1 44  ? -21.67462 61.97324  10.60275  1.000 206.35694 ? 44  SER A CB   1 
ATOM   664   O OG   . SER A 1 44  ? -20.40017 62.54143  10.84668  1.000 206.60050 ? 44  SER A OG   1 
ATOM   665   H H    . SER A 1 44  ? -19.99170 59.93165  9.38255   1.000 247.01759 ? 44  SER A H    1 
ATOM   666   H HA   . SER A 1 44  ? -22.53786 60.70282  9.23346   1.000 248.06436 ? 44  SER A HA   1 
ATOM   667   H HB2  . SER A 1 44  ? -22.30570 62.68572  10.41562  1.000 249.33761 ? 44  SER A HB2  1 
ATOM   668   H HB3  . SER A 1 44  ? -21.95469 61.48019  11.38975  1.000 249.33761 ? 44  SER A HB3  1 
ATOM   669   H HG   . SER A 1 44  ? -20.44397 63.07968  11.49008  1.000 249.62988 ? 44  SER A HG   1 
ATOM   670   N N    . ASP A 1 45  ? -21.59961 62.90561  7.88940   1.000 206.88443 ? 45  ASP A N    1 
ATOM   671   C CA   . ASP A 1 45  ? -21.16829 63.65694  6.71995   1.000 205.40644 ? 45  ASP A CA   1 
ATOM   672   C C    . ASP A 1 45  ? -19.65591 63.83779  6.72770   1.000 200.68747 ? 45  ASP A C    1 
ATOM   673   O O    . ASP A 1 45  ? -19.04710 64.11148  7.76566   1.000 211.17336 ? 45  ASP A O    1 
ATOM   674   C CB   . ASP A 1 45  ? -21.85908 65.02160  6.69626   1.000 203.61400 ? 45  ASP A CB   1 
ATOM   675   C CG   . ASP A 1 45  ? -21.68383 65.74461  5.37611   1.000 203.68754 ? 45  ASP A CG   1 
ATOM   676   O OD1  . ASP A 1 45  ? -21.18322 65.12393  4.41536   1.000 208.34734 ? 45  ASP A OD1  1 
ATOM   677   O OD2  . ASP A 1 45  ? -22.04534 66.93806  5.30134   1.000 204.64863 ? 45  ASP A OD2  1 
ATOM   678   H H    . ASP A 1 45  ? -22.17485 63.31464  8.38072   1.000 249.97059 ? 45  ASP A H    1 
ATOM   679   H HA   . ASP A 1 45  ? -21.41188 63.17304  5.91534   1.000 248.19701 ? 45  ASP A HA   1 
ATOM   680   H HB2  . ASP A 1 45  ? -22.80932 64.89751  6.84641   1.000 246.04608 ? 45  ASP A HB2  1 
ATOM   681   H HB3  . ASP A 1 45  ? -21.48267 65.57859  7.39553   1.000 246.04608 ? 45  ASP A HB3  1 
ATOM   682   N N    . ILE A 1 46  ? -19.05034 63.67518  5.54914   1.000 200.04780 ? 46  ILE A N    1 
ATOM   683   C CA   . ILE A 1 46  ? -17.59810 63.75109  5.43783   1.000 197.09517 ? 46  ILE A CA   1 
ATOM   684   C C    . ILE A 1 46  ? -17.10615 65.16689  5.70580   1.000 195.26727 ? 46  ILE A C    1 
ATOM   685   O O    . ILE A 1 46  ? -15.98046 65.35921  6.18233   1.000 192.66320 ? 46  ILE A O    1 
ATOM   686   C CB   . ILE A 1 46  ? -17.15046 63.24473  4.05401   1.000 184.45888 ? 46  ILE A CB   1 
ATOM   687   C CG1  . ILE A 1 46  ? -15.63198 63.05843  4.01882   1.000 172.88920 ? 46  ILE A CG1  1 
ATOM   688   C CG2  . ILE A 1 46  ? -17.59584 64.20836  2.96160   1.000 178.34806 ? 46  ILE A CG2  1 
ATOM   689   C CD1  . ILE A 1 46  ? -15.15248 62.20460  2.86191   1.000 160.90479 ? 46  ILE A CD1  1 
ATOM   690   H H    . ILE A 1 46  ? -19.45561 63.52123  4.80640   1.000 241.76664 ? 46  ILE A H    1 
ATOM   691   H HA   . ILE A 1 46  ? -17.20517 63.17447  6.11164   1.000 238.22348 ? 46  ILE A HA   1 
ATOM   692   H HB   . ILE A 1 46  ? -17.56999 62.38474  3.89487   1.000 223.05994 ? 46  ILE A HB   1 
ATOM   693   H HG12 . ILE A 1 46  ? -15.21201 63.92917  3.93911   1.000 209.17632 ? 46  ILE A HG12 1 
ATOM   694   H HG13 . ILE A 1 46  ? -15.35067 62.62849  4.84157   1.000 209.17632 ? 46  ILE A HG13 1 
ATOM   695   H HG21 . ILE A 1 46  ? -17.47707 63.78327  2.09784   1.000 215.72694 ? 46  ILE A HG21 1 
ATOM   696   H HG22 . ILE A 1 46  ? -18.53097 64.42810  3.09633   1.000 215.72694 ? 46  ILE A HG22 1 
ATOM   697   H HG23 . ILE A 1 46  ? -17.05649 65.01307  3.01120   1.000 215.72694 ? 46  ILE A HG23 1 
ATOM   698   H HD11 . ILE A 1 46  ? -14.18651 62.12770  2.90527   1.000 194.79502 ? 46  ILE A HD11 1 
ATOM   699   H HD12 . ILE A 1 46  ? -15.55760 61.32580  2.92884   1.000 194.79502 ? 46  ILE A HD12 1 
ATOM   700   H HD13 . ILE A 1 46  ? -15.41363 62.62661  2.02847   1.000 194.79502 ? 46  ILE A HD13 1 
ATOM   701   N N    . SER A 1 47  ? -17.92618 66.17698  5.41202   1.000 206.18603 ? 47  SER A N    1 
ATOM   702   C CA   . SER A 1 47  ? -17.54397 67.55796  5.67449   1.000 204.90431 ? 47  SER A CA   1 
ATOM   703   C C    . SER A 1 47  ? -17.63065 67.91750  7.15109   1.000 201.55348 ? 47  SER A C    1 
ATOM   704   O O    . SER A 1 47  ? -17.13189 68.97768  7.54473   1.000 187.79651 ? 47  SER A O    1 
ATOM   705   C CB   . SER A 1 47  ? -18.42949 68.50953  4.86642   1.000 192.55650 ? 47  SER A CB   1 
ATOM   706   O OG   . SER A 1 47  ? -18.36696 68.21242  3.48264   1.000 182.97437 ? 47  SER A OG   1 
ATOM   707   H H    . SER A 1 47  ? -18.70608 66.08568  5.06129   1.000 249.13251 ? 47  SER A H    1 
ATOM   708   H HA   . SER A 1 47  ? -16.62696 67.68838  5.38643   1.000 247.59444 ? 47  SER A HA   1 
ATOM   709   H HB2  . SER A 1 47  ? -19.34710 68.41723  5.16704   1.000 232.77708 ? 47  SER A HB2  1 
ATOM   710   H HB3  . SER A 1 47  ? -18.12422 69.41943  5.00713   1.000 232.77708 ? 47  SER A HB3  1 
ATOM   711   H HG   . SER A 1 47  ? -18.86197 68.73799  3.05330   1.000 221.27851 ? 47  SER A HG   1 
ATOM   712   N N    . GLN A 1 48  ? -18.24756 67.06440  7.96920   1.000 216.92727 ? 48  GLN A N    1 
ATOM   713   C CA   . GLN A 1 48  ? -18.32040 67.27093  9.40818   1.000 197.98065 ? 48  GLN A CA   1 
ATOM   714   C C    . GLN A 1 48  ? -17.25517 66.49684  10.17004  1.000 193.22814 ? 48  GLN A C    1 
ATOM   715   O O    . GLN A 1 48  ? -16.92524 66.87595  11.29916  1.000 191.25686 ? 48  GLN A O    1 
ATOM   716   C CB   . GLN A 1 48  ? -19.70237 66.86331  9.93472   1.000 203.76434 ? 48  GLN A CB   1 
ATOM   717   C CG   . GLN A 1 48  ? -20.85313 67.68068  9.36645   1.000 206.09423 ? 48  GLN A CG   1 
ATOM   718   C CD   . GLN A 1 48  ? -20.88273 69.09951  9.90145   1.000 209.07012 ? 48  GLN A CD   1 
ATOM   719   O OE1  . GLN A 1 48  ? -20.32638 69.38824  10.96114  1.000 215.08044 ? 48  GLN A OE1  1 
ATOM   720   N NE2  . GLN A 1 48  ? -21.53356 69.99447  9.16797   1.000 208.49354 ? 48  GLN A NE2  1 
ATOM   721   H H    . GLN A 1 48  ? -18.63850 66.34494  7.70624   1.000 262.02200 ? 48  GLN A H    1 
ATOM   722   H HA   . GLN A 1 48  ? -18.19994 68.21495  9.59584   1.000 239.28606 ? 48  GLN A HA   1 
ATOM   723   H HB2  . GLN A 1 48  ? -19.85993 65.93418  9.70493   1.000 246.22648 ? 48  GLN A HB2  1 
ATOM   724   H HB3  . GLN A 1 48  ? -19.71155 66.97287  10.89847  1.000 246.22648 ? 48  GLN A HB3  1 
ATOM   725   H HG2  . GLN A 1 48  ? -20.76330 67.72539  8.40165   1.000 249.02235 ? 48  GLN A HG2  1 
ATOM   726   H HG3  . GLN A 1 48  ? -21.69142 67.25335  9.60215   1.000 249.02235 ? 48  GLN A HG3  1 
ATOM   727   H HE21 . GLN A 1 48  ? -21.57900 70.81281  9.42848   1.000 251.90152 ? 48  GLN A HE21 1 
ATOM   728   H HE22 . GLN A 1 48  ? -21.90971 69.75588  8.43232   1.000 251.90152 ? 48  GLN A HE22 1 
ATOM   729   N N    . ASN A 1 49  ? -16.71965 65.42747  9.58426   1.000 195.15195 ? 49  ASN A N    1 
ATOM   730   C CA   . ASN A 1 49  ? -15.70818 64.62183  10.25466  1.000 190.40858 ? 49  ASN A CA   1 
ATOM   731   C C    . ASN A 1 49  ? -14.52156 65.48745  10.65526  1.000 185.10765 ? 49  ASN A C    1 
ATOM   732   O O    . ASN A 1 49  ? -13.90365 66.14246  9.80976   1.000 182.03834 ? 49  ASN A O    1 
ATOM   733   C CB   . ASN A 1 49  ? -15.25828 63.48741  9.33227   1.000 186.46516 ? 49  ASN A CB   1 
ATOM   734   C CG   . ASN A 1 49  ? -14.23461 62.57381  9.98152   1.000 182.35770 ? 49  ASN A CG   1 
ATOM   735   O OD1  . ASN A 1 49  ? -14.57531 61.73978  10.82070  1.000 181.79673 ? 49  ASN A OD1  1 
ATOM   736   N ND2  . ASN A 1 49  ? -12.97346 62.71755  9.58451   1.000 171.43607 ? 49  ASN A ND2  1 
ATOM   737   H H    . ASN A 1 49  ? -16.92650 65.14834  8.79756   1.000 235.89162 ? 49  ASN A H    1 
ATOM   738   H HA   . ASN A 1 49  ? -16.08561 64.23267  11.05902  1.000 230.19957 ? 49  ASN A HA   1 
ATOM   739   H HB2  . ASN A 1 49  ? -16.02966 62.95065  9.09191   1.000 225.46747 ? 49  ASN A HB2  1 
ATOM   740   H HB3  . ASN A 1 49  ? -14.85767 63.86817  8.53513   1.000 225.46747 ? 49  ASN A HB3  1 
ATOM   741   H HD21 . ASN A 1 49  ? -12.35698 62.22277  9.92325   1.000 207.43256 ? 49  ASN A HD21 1 
ATOM   742   H HD22 . ASN A 1 49  ? -12.77444 63.30526  8.98905   1.000 207.43256 ? 49  ASN A HD22 1 
ATOM   743   N N    . LYS A 1 50  ? -14.20393 65.48396  11.94842  1.000 197.19106 ? 50  LYS A N    1 
ATOM   744   C CA   . LYS A 1 50  ? -13.08389 66.24276  12.48484  1.000 189.14494 ? 50  LYS A CA   1 
ATOM   745   C C    . LYS A 1 50  ? -11.82259 65.40348  12.62441  1.000 178.80121 ? 50  LYS A C    1 
ATOM   746   O O    . LYS A 1 50  ? -10.78803 65.92868  13.04659  1.000 172.63068 ? 50  LYS A O    1 
ATOM   747   C CB   . LYS A 1 50  ? -13.45405 66.83960  13.84769  1.000 195.97220 ? 50  LYS A CB   1 
ATOM   748   C CG   . LYS A 1 50  ? -14.63019 67.80705  13.81865  1.000 179.85090 ? 50  LYS A CG   1 
ATOM   749   C CD   . LYS A 1 50  ? -14.29729 69.07076  13.03727  1.000 178.46774 ? 50  LYS A CD   1 
ATOM   750   C CE   . LYS A 1 50  ? -14.68603 70.32628  13.80873  1.000 169.78924 ? 50  LYS A CE   1 
ATOM   751   N NZ   . LYS A 1 50  ? -13.78836 70.57163  14.97487  1.000 166.28973 ? 50  LYS A NZ   1 
ATOM   752   H H    . LYS A 1 50  ? -14.63377 65.03885  12.54568  1.000 238.33855 ? 50  LYS A H    1 
ATOM   753   H HA   . LYS A 1 50  ? -12.89067 66.97758  11.88185  1.000 228.68320 ? 50  LYS A HA   1 
ATOM   754   H HB2  . LYS A 1 50  ? -13.68641 66.11477  14.44896  1.000 236.87592 ? 50  LYS A HB2  1 
ATOM   755   H HB3  . LYS A 1 50  ? -12.68643 67.32274  14.19155  1.000 236.87592 ? 50  LYS A HB3  1 
ATOM   756   H HG2  . LYS A 1 50  ? -15.38883 67.37728  13.39361  1.000 217.53035 ? 50  LYS A HG2  1 
ATOM   757   H HG3  . LYS A 1 50  ? -14.85878 68.06169  14.72629  1.000 217.53035 ? 50  LYS A HG3  1 
ATOM   758   H HD2  . LYS A 1 50  ? -13.34272 69.10105  12.86763  1.000 215.87057 ? 50  LYS A HD2  1 
ATOM   759   H HD3  . LYS A 1 50  ? -14.78344 69.06648  12.19790  1.000 215.87057 ? 50  LYS A HD3  1 
ATOM   760   H HE2  . LYS A 1 50  ? -14.63003 71.09338  13.21770  1.000 205.45636 ? 50  LYS A HE2  1 
ATOM   761   H HE3  . LYS A 1 50  ? -15.59230 70.22848  14.14040  1.000 205.45636 ? 50  LYS A HE3  1 
ATOM   762   H HZ1  . LYS A 1 50  ? -13.82470 69.88275  15.53721  1.000 201.25695 ? 50  LYS A HZ1  1 
ATOM   763   H HZ2  . LYS A 1 50  ? -12.94908 70.67354  14.69681  1.000 201.25695 ? 50  LYS A HZ2  1 
ATOM   764   H HZ3  . LYS A 1 50  ? -14.04186 71.30877  15.40436  1.000 201.25695 ? 50  LYS A HZ3  1 
ATOM   765   N N    . GLY A 1 51  ? -11.87933 64.11811  12.27424  1.000 177.82605 ? 51  GLY A N    1 
ATOM   766   C CA   . GLY A 1 51  ? -10.74852 63.23103  12.41188  1.000 161.68208 ? 51  GLY A CA   1 
ATOM   767   C C    . GLY A 1 51  ? -9.96123  63.11326  11.11578  1.000 149.98439 ? 51  GLY A C    1 
ATOM   768   O O    . GLY A 1 51  ? -10.28064 63.71896  10.09565  1.000 150.57230 ? 51  GLY A O    1 
ATOM   769   H H    . GLY A 1 51  ? -12.57926 63.73848  11.94933  1.000 215.10054 ? 51  GLY A H    1 
ATOM   770   H HA2  . GLY A 1 51  ? -10.15627 63.56709  13.10267  1.000 195.72777 ? 51  GLY A HA2  1 
ATOM   771   H HA3  . GLY A 1 51  ? -11.05953 62.34773  12.66480  1.000 195.72777 ? 51  GLY A HA3  1 
ATOM   772   N N    . LEU A 1 52  ? -8.90755  62.30402  11.17804  1.000 143.17119 ? 52  LEU A N    1 
ATOM   773   C CA   . LEU A 1 52  ? -8.03992  62.09883  10.02653  1.000 134.47727 ? 52  LEU A CA   1 
ATOM   774   C C    . LEU A 1 52  ? -8.87162  61.57193  8.86116   1.000 133.03716 ? 52  LEU A C    1 
ATOM   775   O O    . LEU A 1 52  ? -9.35450  60.43335  8.91246   1.000 133.97099 ? 52  LEU A O    1 
ATOM   776   C CB   . LEU A 1 52  ? -6.90757  61.13036  10.37266  1.000 128.84114 ? 52  LEU A CB   1 
ATOM   777   C CG   . LEU A 1 52  ? -5.58152  61.37470  9.65068   1.000 124.26497 ? 52  LEU A CG   1 
ATOM   778   C CD1  . LEU A 1 52  ? -5.03570  62.75483  9.98308   1.000 117.24879 ? 52  LEU A CD1  1 
ATOM   779   C CD2  . LEU A 1 52  ? -4.57334  60.29951  10.01624  1.000 124.30934 ? 52  LEU A CD2  1 
ATOM   780   H H    . LEU A 1 52  ? -8.67477  61.86209  11.87812  1.000 173.51470 ? 52  LEU A H    1 
ATOM   781   H HA   . LEU A 1 52  ? -7.63562  62.93947  9.76050   1.000 163.08200 ? 52  LEU A HA   1 
ATOM   782   H HB2  . LEU A 1 52  ? -6.73369  61.19453  11.32479  1.000 156.31864 ? 52  LEU A HB2  1 
ATOM   783   H HB3  . LEU A 1 52  ? -7.19704  60.23221  10.14807  1.000 156.31864 ? 52  LEU A HB3  1 
ATOM   784   H HG   . LEU A 1 52  ? -5.73183  61.33580  8.69319   1.000 150.82724 ? 52  LEU A HG   1 
ATOM   785   H HD11 . LEU A 1 52  ? -4.08756  62.77690  9.77952   1.000 142.40782 ? 52  LEU A HD11 1 
ATOM   786   H HD12 . LEU A 1 52  ? -5.50392  63.41638  9.45014   1.000 142.40782 ? 52  LEU A HD12 1 
ATOM   787   H HD13 . LEU A 1 52  ? -5.17563  62.93093  10.92665  1.000 142.40782 ? 52  LEU A HD13 1 
ATOM   788   H HD21 . LEU A 1 52  ? -3.76676  60.43224  9.49401   1.000 150.88049 ? 52  LEU A HD21 1 
ATOM   789   H HD22 . LEU A 1 52  ? -4.36960  60.36616  10.96225  1.000 150.88049 ? 52  LEU A HD22 1 
ATOM   790   H HD23 . LEU A 1 52  ? -4.95468  59.42936  9.82050   1.000 150.88049 ? 52  LEU A HD23 1 
ATOM   791   N N    . PRO A 1 53  ? -9.06908  62.36328  7.79912   1.000 133.40125 ? 53  PRO A N    1 
ATOM   792   C CA   . PRO A 1 53  ? -9.97470  61.91567  6.72569   1.000 131.74112 ? 53  PRO A CA   1 
ATOM   793   C C    . PRO A 1 53  ? -9.60373  60.56854  6.13019   1.000 129.34062 ? 53  PRO A C    1 
ATOM   794   O O    . PRO A 1 53  ? -10.48659 59.72233  5.93645   1.000 128.83480 ? 53  PRO A O    1 
ATOM   795   C CB   . PRO A 1 53  ? -9.86642  63.04853  5.69529   1.000 128.98328 ? 53  PRO A CB   1 
ATOM   796   C CG   . PRO A 1 53  ? -9.53096  64.24769  6.50738   1.000 129.69186 ? 53  PRO A CG   1 
ATOM   797   C CD   . PRO A 1 53  ? -8.59925  63.74282  7.57155   1.000 130.69800 ? 53  PRO A CD   1 
ATOM   798   H HA   . PRO A 1 53  ? -10.88232 61.86743  7.06451   1.000 159.79862 ? 53  PRO A HA   1 
ATOM   799   H HB2  . PRO A 1 53  ? -9.16461  62.85142  5.05536   1.000 156.48920 ? 53  PRO A HB2  1 
ATOM   800   H HB3  . PRO A 1 53  ? -10.71257 63.16279  5.23501   1.000 156.48920 ? 53  PRO A HB3  1 
ATOM   801   H HG2  . PRO A 1 53  ? -9.09558  64.91295  5.95170   1.000 157.33951 ? 53  PRO A HG2  1 
ATOM   802   H HG3  . PRO A 1 53  ? -10.33708 64.61869  6.89907   1.000 157.33951 ? 53  PRO A HG3  1 
ATOM   803   H HD2  . PRO A 1 53  ? -7.68107  63.74856  7.25879   1.000 158.54687 ? 53  PRO A HD2  1 
ATOM   804   H HD3  . PRO A 1 53  ? -8.67763  64.27293  8.38009   1.000 158.54687 ? 53  PRO A HD3  1 
ATOM   805   N N    . MET A 1 54  ? -8.32489  60.33782  5.84042   1.000 128.63268 ? 54  MET A N    1 
ATOM   806   C CA   . MET A 1 54  ? -7.86311  59.06747  5.28389   1.000 128.96926 ? 54  MET A CA   1 
ATOM   807   C C    . MET A 1 54  ? -8.66797  58.70001  4.03390   1.000 128.33749 ? 54  MET A C    1 
ATOM   808   O O    . MET A 1 54  ? -9.43134  57.73533  4.00307   1.000 131.25699 ? 54  MET A O    1 
ATOM   809   C CB   . MET A 1 54  ? -7.95781  57.96006  6.33884   1.000 133.88917 ? 54  MET A CB   1 
ATOM   810   C CG   . MET A 1 54  ? -7.15451  58.23413  7.59732   1.000 132.97837 ? 54  MET A CG   1 
ATOM   811   S SD   . MET A 1 54  ? -5.38259  58.24070  7.28014   1.000 128.26957 ? 54  MET A SD   1 
ATOM   812   C CE   . MET A 1 54  ? -5.07058  56.48595  7.11132   1.000 128.88235 ? 54  MET A CE   1 
ATOM   813   H H    . MET A 1 54  ? -7.69531  60.91147  5.95939   1.000 156.06849 ? 54  MET A H    1 
ATOM   814   H HA   . MET A 1 54  ? -6.93259  59.17019  5.02995   1.000 156.47239 ? 54  MET A HA   1 
ATOM   815   H HB2  . MET A 1 54  ? -8.88671  57.85701  6.59852   1.000 162.37627 ? 54  MET A HB2  1 
ATOM   816   H HB3  . MET A 1 54  ? -7.62774  57.13385  5.95240   1.000 162.37627 ? 54  MET A HB3  1 
ATOM   817   H HG2  . MET A 1 54  ? -7.40223  59.10283  7.95074   1.000 161.28332 ? 54  MET A HG2  1 
ATOM   818   H HG3  . MET A 1 54  ? -7.34249  57.54367  8.25216   1.000 161.28332 ? 54  MET A HG3  1 
ATOM   819   H HE1  . MET A 1 54  ? -4.12237  56.34677  6.96156   1.000 156.36809 ? 54  MET A HE1  1 
ATOM   820   H HE2  . MET A 1 54  ? -5.34637  56.03640  7.92541   1.000 156.36809 ? 54  MET A HE2  1 
ATOM   821   H HE3  . MET A 1 54  ? -5.57789  56.14607  6.35765   1.000 156.36809 ? 54  MET A HE3  1 
ATOM   822   N N    . ILE A 1 55  ? -8.46939  59.50596  2.99680   1.000 122.93886 ? 55  ILE A N    1 
ATOM   823   C CA   . ILE A 1 55  ? -9.27403  59.43464  1.78107   1.000 121.17585 ? 55  ILE A CA   1 
ATOM   824   C C    . ILE A 1 55  ? -8.62294  58.43045  0.83307   1.000 120.63169 ? 55  ILE A C    1 
ATOM   825   O O    . ILE A 1 55  ? -7.45961  58.62868  0.44802   1.000 120.12079 ? 55  ILE A O    1 
ATOM   826   C CB   . ILE A 1 55  ? -9.40168  60.80803  1.11126   1.000 119.40120 ? 55  ILE A CB   1 
ATOM   827   C CG1  . ILE A 1 55  ? -10.16509 61.77883  2.01528   1.000 120.67363 ? 55  ILE A CG1  1 
ATOM   828   C CG2  . ILE A 1 55  ? -10.09495 60.67723  -0.23547  1.000 120.41326 ? 55  ILE A CG2  1 
ATOM   829   C CD1  . ILE A 1 55  ? -9.87304  63.23442  1.72389   1.000 119.07561 ? 55  ILE A CD1  1 
ATOM   830   H H    . ILE A 1 55  ? -7.86250  60.11480  2.97232   1.000 149.23591 ? 55  ILE A H    1 
ATOM   831   H HA   . ILE A 1 55  ? -10.16169 59.11485  2.00620   1.000 147.12029 ? 55  ILE A HA   1 
ATOM   832   H HB   . ILE A 1 55  ? -8.50961  61.16122  0.96855   1.000 144.99071 ? 55  ILE A HB   1 
ATOM   833   H HG12 . ILE A 1 55  ? -11.11684 61.63689  1.89310   1.000 146.51763 ? 55  ILE A HG12 1 
ATOM   834   H HG13 . ILE A 1 55  ? -9.91956  61.60576  2.93759   1.000 146.51763 ? 55  ILE A HG13 1 
ATOM   835   H HG21 . ILE A 1 55  ? -10.39535 61.55375  -0.52247  1.000 146.20518 ? 55  ILE A HG21 1 
ATOM   836   H HG22 . ILE A 1 55  ? -9.46696  60.31532  -0.88011  1.000 146.20518 ? 55  ILE A HG22 1 
ATOM   837   H HG23 . ILE A 1 55  ? -10.85455 60.08110  -0.14306  1.000 146.20518 ? 55  ILE A HG23 1 
ATOM   838   H HD11 . ILE A 1 55  ? -10.38687 63.78766  2.33283   1.000 144.60000 ? 55  ILE A HD11 1 
ATOM   839   H HD12 . ILE A 1 55  ? -8.92504  63.39746  1.84880   1.000 144.60000 ? 55  ILE A HD12 1 
ATOM   840   H HD13 . ILE A 1 55  ? -10.12434 63.42965  0.80757   1.000 144.60000 ? 55  ILE A HD13 1 
ATOM   841   N N    . PRO A 1 56  ? -9.31610  57.36164  0.43778   1.000 120.96779 ? 56  PRO A N    1 
ATOM   842   C CA   . PRO A 1 56  ? -8.79389  56.51104  -0.63791  1.000 120.73987 ? 56  PRO A CA   1 
ATOM   843   C C    . PRO A 1 56  ? -8.74598  57.26469  -1.95822  1.000 123.28744 ? 56  PRO A C    1 
ATOM   844   O O    . PRO A 1 56  ? -9.68761  57.97213  -2.32620  1.000 124.04594 ? 56  PRO A O    1 
ATOM   845   C CB   . PRO A 1 56  ? -9.79216  55.34690  -0.69110  1.000 121.73803 ? 56  PRO A CB   1 
ATOM   846   C CG   . PRO A 1 56  ? -10.45436 55.34472  0.64326   1.000 123.87967 ? 56  PRO A CG   1 
ATOM   847   C CD   . PRO A 1 56  ? -10.52406 56.78350  1.05100   1.000 122.77760 ? 56  PRO A CD   1 
ATOM   848   H HA   . PRO A 1 56  ? -7.91135  56.17382  -0.41814  1.000 146.59712 ? 56  PRO A HA   1 
ATOM   849   H HB2  . PRO A 1 56  ? -10.43806 55.49808  -1.39881  1.000 147.79491 ? 56  PRO A HB2  1 
ATOM   850   H HB3  . PRO A 1 56  ? -9.31979  54.51387  -0.84545  1.000 147.79491 ? 56  PRO A HB3  1 
ATOM   851   H HG2  . PRO A 1 56  ? -11.34299 54.96287  0.56954   1.000 150.36488 ? 56  PRO A HG2  1 
ATOM   852   H HG3  . PRO A 1 56  ? -9.92423  54.83212  1.27341   1.000 150.36488 ? 56  PRO A HG3  1 
ATOM   853   H HD2  . PRO A 1 56  ? -11.32507 57.20406  0.70113   1.000 149.04239 ? 56  PRO A HD2  1 
ATOM   854   H HD3  . PRO A 1 56  ? -10.49798 56.87131  2.01666   1.000 149.04239 ? 56  PRO A HD3  1 
ATOM   855   N N    . THR A 1 57  ? -7.63556  57.09928  -2.67677  1.000 124.24060 ? 57  THR A N    1 
ATOM   856   C CA   . THR A 1 57  ? -7.42189  57.78790  -3.94212  1.000 125.45148 ? 57  THR A CA   1 
ATOM   857   C C    . THR A 1 57  ? -7.70979  56.90941  -5.15171  1.000 127.04118 ? 57  THR A C    1 
ATOM   858   O O    . THR A 1 57  ? -7.74250  57.42253  -6.27561  1.000 127.15981 ? 57  THR A O    1 
ATOM   859   C CB   . THR A 1 57  ? -5.97991  58.29531  -4.03667  1.000 122.99657 ? 57  THR A CB   1 
ATOM   860   O OG1  . THR A 1 57  ? -5.11347  57.20078  -4.35619  1.000 122.86659 ? 57  THR A OG1  1 
ATOM   861   C CG2  . THR A 1 57  ? -5.54425  58.91702  -2.71661  1.000 119.01657 ? 57  THR A CG2  1 
ATOM   862   H H    . THR A 1 57  ? -6.98485  56.58618  -2.44677  1.000 150.79800 ? 57  THR A H    1 
ATOM   863   H HA   . THR A 1 57  ? -8.01343  58.55594  -3.97529  1.000 152.25105 ? 57  THR A HA   1 
ATOM   864   H HB   . THR A 1 57  ? -5.91663  58.97361  -4.72718  1.000 149.30516 ? 57  THR A HB   1 
ATOM   865   H HG1  . THR A 1 57  ? -5.21630  56.58078  -3.79886  1.000 149.14918 ? 57  THR A HG1  1 
ATOM   866   H HG21 . THR A 1 57  ? -4.71129  59.39953  -2.83606  1.000 144.52916 ? 57  THR A HG21 1 
ATOM   867   H HG22 . THR A 1 57  ? -6.22282  59.53386  -2.40047  1.000 144.52916 ? 57  THR A HG22 1 
ATOM   868   H HG23 . THR A 1 57  ? -5.41388  58.22402  -2.05054  1.000 144.52916 ? 57  THR A HG23 1 
ATOM   869   N N    . PHE A 1 58  ? -7.90521  55.60576  -4.95068  1.000 126.80506 ? 58  PHE A N    1 
ATOM   870   C CA   . PHE A 1 58  ? -8.17736  54.66577  -6.03745  1.000 127.56495 ? 58  PHE A CA   1 
ATOM   871   C C    . PHE A 1 58  ? -6.99725  54.55182  -6.99880  1.000 126.45916 ? 58  PHE A C    1 
ATOM   872   O O    . PHE A 1 58  ? -7.17399  54.27954  -8.18849  1.000 126.60779 ? 58  PHE A O    1 
ATOM   873   C CB   . PHE A 1 58  ? -9.45507  55.04569  -6.79110  1.000 128.43900 ? 58  PHE A CB   1 
ATOM   874   C CG   . PHE A 1 58  ? -10.70272 54.88862  -5.97180  1.000 133.66507 ? 58  PHE A CG   1 
ATOM   875   C CD1  . PHE A 1 58  ? -11.21852 53.63008  -5.71224  1.000 141.95852 ? 58  PHE A CD1  1 
ATOM   876   C CD2  . PHE A 1 58  ? -11.35682 55.99536  -5.45694  1.000 133.20404 ? 58  PHE A CD2  1 
ATOM   877   C CE1  . PHE A 1 58  ? -12.36451 53.47583  -4.95674  1.000 142.95337 ? 58  PHE A CE1  1 
ATOM   878   C CE2  . PHE A 1 58  ? -12.50471 55.84757  -4.69986  1.000 138.97739 ? 58  PHE A CE2  1 
ATOM   879   C CZ   . PHE A 1 58  ? -13.00924 54.58566  -4.45011  1.000 138.75914 ? 58  PHE A CZ   1 
ATOM   880   H H    . PHE A 1 58  ? -7.88453  55.23357  -4.17567  1.000 153.87535 ? 58  PHE A H    1 
ATOM   881   H HA   . PHE A 1 58  ? -8.31280  53.78707  -5.64958  1.000 154.78722 ? 58  PHE A HA   1 
ATOM   882   H HB2  . PHE A 1 58  ? -9.39329  55.97471  -7.06312  1.000 155.83608 ? 58  PHE A HB2  1 
ATOM   883   H HB3  . PHE A 1 58  ? -9.53875  54.47625  -7.57190  1.000 155.83608 ? 58  PHE A HB3  1 
ATOM   884   H HD1  . PHE A 1 58  ? -10.78768 52.87876  -6.05106  1.000 172.05950 ? 58  PHE A HD1  1 
ATOM   885   H HD2  . PHE A 1 58  ? -11.02074 56.84667  -5.62197  1.000 161.55412 ? 58  PHE A HD2  1 
ATOM   886   H HE1  . PHE A 1 58  ? -12.70112 52.62513  -4.78974  1.000 173.25332 ? 58  PHE A HE1  1 
ATOM   887   H HE2  . PHE A 1 58  ? -12.93687 56.59720  -4.35898  1.000 168.48215 ? 58  PHE A HE2  1 
ATOM   888   H HZ   . PHE A 1 58  ? -13.78146 54.48458  -3.94181  1.000 168.22025 ? 58  PHE A HZ   1 
ATOM   889   N N    . VAL A 1 59  ? -5.78671  54.75922  -6.49010  1.000 126.52475 ? 59  VAL A N    1 
ATOM   890   C CA   . VAL A 1 59  ? -4.55531  54.49947  -7.22715  1.000 127.21021 ? 59  VAL A CA   1 
ATOM   891   C C    . VAL A 1 59  ? -3.87207  53.32776  -6.53433  1.000 128.82298 ? 59  VAL A C    1 
ATOM   892   O O    . VAL A 1 59  ? -3.44014  53.44336  -5.38029  1.000 127.80170 ? 59  VAL A O    1 
ATOM   893   C CB   . VAL A 1 59  ? -3.64359  55.73329  -7.27676  1.000 125.55019 ? 59  VAL A CB   1 
ATOM   894   C CG1  . VAL A 1 59  ? -2.41037  55.45020  -8.12512  1.000 124.73568 ? 59  VAL A CG1  1 
ATOM   895   C CG2  . VAL A 1 59  ? -4.40682  56.93915  -7.81916  1.000 125.54236 ? 59  VAL A CG2  1 
ATOM   896   H H    . VAL A 1 59  ? -5.64985  55.05914  -5.69580  1.000 153.53898 ? 59  VAL A H    1 
ATOM   897   H HA   . VAL A 1 59  ? -4.76414  54.24724  -8.14020  1.000 154.36152 ? 59  VAL A HA   1 
ATOM   898   H HB   . VAL A 1 59  ? -3.34853  55.94331  -6.37691  1.000 152.36950 ? 59  VAL A HB   1 
ATOM   899   H HG11 . VAL A 1 59  ? -1.90569  56.27156  -8.23264  1.000 151.39209 ? 59  VAL A HG11 1 
ATOM   900   H HG12 . VAL A 1 59  ? -1.86581  54.78347  -7.67812  1.000 151.39209 ? 59  VAL A HG12 1 
ATOM   901   H HG13 . VAL A 1 59  ? -2.69268  55.11953  -8.99222  1.000 151.39209 ? 59  VAL A HG13 1 
ATOM   902   H HG21 . VAL A 1 59  ? -3.79209  57.68267  -7.92006  1.000 152.36011 ? 59  VAL A HG21 1 
ATOM   903   H HG22 . VAL A 1 59  ? -4.79126  56.70871  -8.67940  1.000 152.36011 ? 59  VAL A HG22 1 
ATOM   904   H HG23 . VAL A 1 59  ? -5.11075  57.17437  -7.19460  1.000 152.36011 ? 59  VAL A HG23 1 
ATOM   905   N N    . THR A 1 60  ? -3.77208  52.19720  -7.23580  1.000 133.23833 ? 60  THR A N    1 
ATOM   906   C CA   . THR A 1 60  ? -3.30697  50.95241  -6.64066  1.000 134.82733 ? 60  THR A CA   1 
ATOM   907   C C    . THR A 1 60  ? -2.02165  50.41566  -7.25624  1.000 135.34725 ? 60  THR A C    1 
ATOM   908   O O    . THR A 1 60  ? -1.55497  49.35067  -6.83480  1.000 136.17249 ? 60  THR A O    1 
ATOM   909   C CB   . THR A 1 60  ? -4.39626  49.87397  -6.75172  1.000 138.58189 ? 60  THR A CB   1 
ATOM   910   O OG1  . THR A 1 60  ? -4.61334  49.54888  -8.13053  1.000 140.48362 ? 60  THR A OG1  1 
ATOM   911   C CG2  . THR A 1 60  ? -5.70373  50.36095  -6.13708  1.000 137.70937 ? 60  THR A CG2  1 
ATOM   912   H H    . THR A 1 60  ? -3.97152  52.12897  -8.06956  1.000 161.59527 ? 60  THR A H    1 
ATOM   913   H HA   . THR A 1 60  ? -3.13216  51.12033  -5.70143  1.000 163.50207 ? 60  THR A HA   1 
ATOM   914   H HB   . THR A 1 60  ? -4.11140  49.08046  -6.27204  1.000 168.00754 ? 60  THR A HB   1 
ATOM   915   H HG1  . THR A 1 60  ? -5.20837  48.95967  -8.19654  1.000 170.28962 ? 60  THR A HG1  1 
ATOM   916   H HG21 . THR A 1 60  ? -6.35645  49.64342  -6.13413  1.000 166.96051 ? 60  THR A HG21 1 
ATOM   917   H HG22 . THR A 1 60  ? -5.55281  50.65298  -5.22448  1.000 166.96051 ? 60  THR A HG22 1 
ATOM   918   H HG23 . THR A 1 60  ? -6.05547  51.10436  -6.65140  1.000 166.96051 ? 60  THR A HG23 1 
ATOM   919   N N    . ASP A 1 61  ? -1.43104  51.11137  -8.22638  1.000 134.15077 ? 61  ASP A N    1 
ATOM   920   C CA   . ASP A 1 61  ? -0.26256  50.61611  -8.94572  1.000 136.15381 ? 61  ASP A CA   1 
ATOM   921   C C    . ASP A 1 61  ? 0.82314   51.67924  -8.91953  1.000 135.86183 ? 61  ASP A C    1 
ATOM   922   O O    . ASP A 1 61  ? 0.61581   52.79317  -9.41174  1.000 137.87329 ? 61  ASP A O    1 
ATOM   923   C CB   . ASP A 1 61  ? -0.61857  50.25256  -10.39000 1.000 136.20582 ? 61  ASP A CB   1 
ATOM   924   C CG   . ASP A 1 61  ? -1.66543  49.16114  -10.47410 1.000 139.79759 ? 61  ASP A CG   1 
ATOM   925   O OD1  . ASP A 1 61  ? -1.79644  48.38617  -9.50337  1.000 141.78702 ? 61  ASP A OD1  1 
ATOM   926   O OD2  . ASP A 1 61  ? -2.35528  49.07505  -11.51203 1.000 142.01803 ? 61  ASP A OD2  1 
ATOM   927   H H    . ASP A 1 61  ? -1.69486  51.88654  -8.48927  1.000 162.69020 ? 61  ASP A H    1 
ATOM   928   H HA   . ASP A 1 61  ? 0.07602   49.82409  -8.49966  1.000 165.09384 ? 61  ASP A HA   1 
ATOM   929   H HB2  . ASP A 1 61  ? -0.96760  51.03906  -10.83777 1.000 165.15625 ? 61  ASP A HB2  1 
ATOM   930   H HB3  . ASP A 1 61  ? 0.17950   49.93927  -10.84369 1.000 165.15625 ? 61  ASP A HB3  1 
ATOM   931   N N    . LYS A 1 62  ? 1.97384   51.33479  -8.35143  1.000 137.58292 ? 62  LYS A N    1 
ATOM   932   C CA   . LYS A 1 62  ? 3.10121   52.25884  -8.32113  1.000 132.69198 ? 62  LYS A CA   1 
ATOM   933   C C    . LYS A 1 62  ? 3.82422   52.23016  -9.66551  1.000 131.31363 ? 62  LYS A C    1 
ATOM   934   O O    . LYS A 1 62  ? 4.16844   51.14787  -10.15082 1.000 137.78640 ? 62  LYS A O    1 
ATOM   935   C CB   . LYS A 1 62  ? 4.06064   51.88662  -7.19244  1.000 135.57896 ? 62  LYS A CB   1 
ATOM   936   C CG   . LYS A 1 62  ? 3.41300   51.91040  -5.81044  1.000 137.14840 ? 62  LYS A CG   1 
ATOM   937   C CD   . LYS A 1 62  ? 4.32105   51.33847  -4.72653  1.000 147.91856 ? 62  LYS A CD   1 
ATOM   938   C CE   . LYS A 1 62  ? 5.45582   52.28729  -4.36797  1.000 141.31627 ? 62  LYS A CE   1 
ATOM   939   N NZ   . LYS A 1 62  ? 6.21985   51.80861  -3.17572  1.000 129.66453 ? 62  LYS A NZ   1 
ATOM   940   H H    . LYS A 1 62  ? 2.12720   50.57539  -7.97807  1.000 166.80878 ? 62  LYS A H    1 
ATOM   941   H HA   . LYS A 1 62  ? 2.78710   53.16279  -8.16271  1.000 160.93965 ? 62  LYS A HA   1 
ATOM   942   H HB2  . LYS A 1 62  ? 4.39452   50.98942  -7.34884  1.000 164.40402 ? 62  LYS A HB2  1 
ATOM   943   H HB3  . LYS A 1 62  ? 4.79680   52.51823  -7.18662  1.000 164.40402 ? 62  LYS A HB3  1 
ATOM   944   H HG2  . LYS A 1 62  ? 3.20446   52.82771  -5.57390  1.000 166.28736 ? 62  LYS A HG2  1 
ATOM   945   H HG3  . LYS A 1 62  ? 2.60084   51.38046  -5.83186  1.000 166.28736 ? 62  LYS A HG3  1 
ATOM   946   H HD2  . LYS A 1 62  ? 3.79837   51.17652  -3.92562  1.000 179.21155 ? 62  LYS A HD2  1 
ATOM   947   H HD3  . LYS A 1 62  ? 4.71022   50.50796  -5.04229  1.000 179.21155 ? 62  LYS A HD3  1 
ATOM   948   H HE2  . LYS A 1 62  ? 6.06901   52.35098  -5.11686  1.000 171.28880 ? 62  LYS A HE2  1 
ATOM   949   H HE3  . LYS A 1 62  ? 5.08969   53.16200  -4.16366  1.000 171.28880 ? 62  LYS A HE3  1 
ATOM   950   H HZ1  . LYS A 1 62  ? 5.67775   51.74336  -2.47289  1.000 157.30671 ? 62  LYS A HZ1  1 
ATOM   951   H HZ2  . LYS A 1 62  ? 6.57443   51.00944  -3.34218  1.000 157.30671 ? 62  LYS A HZ2  1 
ATOM   952   H HZ3  . LYS A 1 62  ? 6.87413   52.38058  -2.98372  1.000 157.30671 ? 62  LYS A HZ3  1 
ATOM   953   N N    . PRO A 1 63  ? 4.06564   53.38326  -10.29550 1.000 129.37492 ? 63  PRO A N    1 
ATOM   954   C CA   . PRO A 1 63  ? 4.75528   53.38332  -11.59188 1.000 127.89033 ? 63  PRO A CA   1 
ATOM   955   C C    . PRO A 1 63  ? 6.06600   52.60972  -11.54317 1.000 128.04479 ? 63  PRO A C    1 
ATOM   956   O O    . PRO A 1 63  ? 6.71383   52.50448  -10.49894 1.000 127.46787 ? 63  PRO A O    1 
ATOM   957   C CB   . PRO A 1 63  ? 4.98953   54.87304  -11.86684 1.000 125.55897 ? 63  PRO A CB   1 
ATOM   958   C CG   . PRO A 1 63  ? 3.88714   55.55662  -11.14359 1.000 123.58211 ? 63  PRO A CG   1 
ATOM   959   C CD   . PRO A 1 63  ? 3.63932   54.74020  -9.90513  1.000 126.49041 ? 63  PRO A CD   1 
ATOM   960   H HA   . PRO A 1 63  ? 4.18522   53.00273  -12.27824 1.000 155.17767 ? 63  PRO A HA   1 
ATOM   961   H HB2  . PRO A 1 63  ? 5.85481   55.14341  -11.52175 1.000 152.38003 ? 63  PRO A HB2  1 
ATOM   962   H HB3  . PRO A 1 63  ? 4.94335   55.04712  -12.81998 1.000 152.38003 ? 63  PRO A HB3  1 
ATOM   963   H HG2  . PRO A 1 63  ? 4.15797   56.45874  -10.91178 1.000 150.00781 ? 63  PRO A HG2  1 
ATOM   964   H HG3  . PRO A 1 63  ? 3.09497   55.58142  -11.70283 1.000 150.00781 ? 63  PRO A HG3  1 
ATOM   965   H HD2  . PRO A 1 63  ? 4.17192   55.06859  -9.16391  1.000 153.49776 ? 63  PRO A HD2  1 
ATOM   966   H HD3  . PRO A 1 63  ? 2.69877   54.75082  -9.66817  1.000 153.49776 ? 63  PRO A HD3  1 
ATOM   967   N N    . SER A 1 64  ? 6.44875   52.06070  -12.69534 1.000 128.08792 ? 64  SER A N    1 
ATOM   968   C CA   . SER A 1 64  ? 7.68116   51.29506  -12.82840 1.000 127.46285 ? 64  SER A CA   1 
ATOM   969   C C    . SER A 1 64  ? 8.84776   52.13178  -13.33201 1.000 130.45118 ? 64  SER A C    1 
ATOM   970   O O    . SER A 1 64  ? 9.98871   51.90816  -12.91600 1.000 131.47553 ? 64  SER A O    1 
ATOM   971   C CB   . SER A 1 64  ? 7.46352   50.11544  -13.77934 1.000 124.91070 ? 64  SER A CB   1 
ATOM   972   O OG   . SER A 1 64  ? 7.17963   50.57438  -15.08963 1.000 127.82732 ? 64  SER A OG   1 
ATOM   973   H H    . SER A 1 64  ? 6.00065   52.12056  -13.42693 1.000 155.41478 ? 64  SER A H    1 
ATOM   974   H HA   . SER A 1 64  ? 7.92325   50.94114  -11.95832 1.000 154.66469 ? 64  SER A HA   1 
ATOM   975   H HB2  . SER A 1 64  ? 8.26808   49.57404  -13.80114 1.000 151.60212 ? 64  SER A HB2  1 
ATOM   976   H HB3  . SER A 1 64  ? 6.71587   49.58595  -13.46066 1.000 151.60212 ? 64  SER A HB3  1 
ATOM   977   H HG   . SER A 1 64  ? 7.07681   49.92068  -15.60703 1.000 155.10206 ? 64  SER A HG   1 
ATOM   978   N N    . GLY A 1 65  ? 8.58841   53.09254  -14.21535 1.000 133.53827 ? 65  GLY A N    1 
ATOM   979   C CA   . GLY A 1 65  ? 9.63064   53.85342  -14.87300 1.000 135.28165 ? 65  GLY A CA   1 
ATOM   980   C C    . GLY A 1 65  ? 9.76307   53.56391  -16.35028 1.000 135.58160 ? 65  GLY A C    1 
ATOM   981   O O    . GLY A 1 65  ? 10.44275  54.32220  -17.05482 1.000 135.91248 ? 65  GLY A O    1 
ATOM   982   H H    . GLY A 1 65  ? 7.79441   53.32316  -14.45196 1.000 161.95520 ? 65  GLY A H    1 
ATOM   983   H HA2  . GLY A 1 65  ? 9.44251   54.79928  -14.76886 1.000 164.04726 ? 65  GLY A HA2  1 
ATOM   984   H HA3  . GLY A 1 65  ? 10.48053  53.65214  -14.45100 1.000 164.04726 ? 65  GLY A HA3  1 
ATOM   985   N N    . GLN A 1 66  ? 9.14063   52.49418  -16.84206 1.000 128.95465 ? 66  GLN A N    1 
ATOM   986   C CA   . GLN A 1 66  ? 9.17813   52.14086  -18.25311 1.000 130.64941 ? 66  GLN A CA   1 
ATOM   987   C C    . GLN A 1 66  ? 7.92095   52.56719  -18.99758 1.000 131.67061 ? 66  GLN A C    1 
ATOM   988   O O    . GLN A 1 66  ? 7.83250   52.34865  -20.20985 1.000 131.35729 ? 66  GLN A O    1 
ATOM   989   C CB   . GLN A 1 66  ? 9.37620   50.62853  -18.40958 1.000 129.41378 ? 66  GLN A CB   1 
ATOM   990   C CG   . GLN A 1 66  ? 10.60880  50.08196  -17.70414 1.000 132.16936 ? 66  GLN A CG   1 
ATOM   991   C CD   . GLN A 1 66  ? 11.89461  50.71399  -18.19972 1.000 138.22632 ? 66  GLN A CD   1 
ATOM   992   O OE1  . GLN A 1 66  ? 12.66530  51.27500  -17.42081 1.000 137.95643 ? 66  GLN A OE1  1 
ATOM   993   N NE2  . GLN A 1 66  ? 12.13599  50.61966  -19.50271 1.000 145.27310 ? 66  GLN A NE2  1 
ATOM   994   H H    . GLN A 1 66  ? 8.68023   51.94695  -16.36439 1.000 156.45485 ? 66  GLN A H    1 
ATOM   995   H HA   . GLN A 1 66  ? 9.93512   52.58600  -18.66506 1.000 158.48856 ? 66  GLN A HA   1 
ATOM   996   H HB2  . GLN A 1 66  ? 8.60174   50.17507  -18.04150 1.000 157.00581 ? 66  GLN A HB2  1 
ATOM   997   H HB3  . GLN A 1 66  ? 9.46298   50.42364  -19.35372 1.000 157.00581 ? 66  GLN A HB3  1 
ATOM   998   H HG2  . GLN A 1 66  ? 10.53398  50.25944  -16.75345 1.000 160.31251 ? 66  GLN A HG2  1 
ATOM   999   H HG3  . GLN A 1 66  ? 10.66464  49.12616  -17.85980 1.000 160.31251 ? 66  GLN A HG3  1 
ATOM   1000  H HE21 . GLN A 1 66  ? 11.57597  50.21610  -20.01566 1.000 176.03699 ? 66  GLN A HE21 1 
ATOM   1001  H HE22 . GLN A 1 66  ? 12.85226  50.96215  -19.83324 1.000 176.03699 ? 66  GLN A HE22 1 
ATOM   1002  N N    . GLU A 1 67  ? 6.95006   53.16406  -18.30768 1.000 132.60733 ? 67  GLU A N    1 
ATOM   1003  C CA   . GLU A 1 67  ? 5.75462   53.65050  -18.98137 1.000 132.45373 ? 67  GLU A CA   1 
ATOM   1004  C C    . GLU A 1 67  ? 6.13521   54.67689  -20.04034 1.000 133.50324 ? 67  GLU A C    1 
ATOM   1005  O O    . GLU A 1 67  ? 7.04569   55.48750  -19.84619 1.000 132.75716 ? 67  GLU A O    1 
ATOM   1006  C CB   . GLU A 1 67  ? 4.78226   54.26426  -17.97314 1.000 128.60382 ? 67  GLU A CB   1 
ATOM   1007  C CG   . GLU A 1 67  ? 4.11666   53.25231  -17.05072 1.000 127.46660 ? 67  GLU A CG   1 
ATOM   1008  C CD   . GLU A 1 67  ? 5.01790   52.80227  -15.91607 1.000 130.48092 ? 67  GLU A CD   1 
ATOM   1009  O OE1  . GLU A 1 67  ? 6.07368   53.43513  -15.70206 1.000 131.44593 ? 67  GLU A OE1  1 
ATOM   1010  O OE2  . GLU A 1 67  ? 4.66925   51.81350  -15.23712 1.000 129.78205 ? 67  GLU A OE2  1 
ATOM   1011  H H    . GLU A 1 67  ? 6.96116   53.29712  -17.45811 1.000 160.83807 ? 67  GLU A H    1 
ATOM   1012  H HA   . GLU A 1 67  ? 5.30192   52.90989  -19.41434 1.000 160.65374 ? 67  GLU A HA   1 
ATOM   1013  H HB2  . GLU A 1 67  ? 5.26823   54.89353  -17.41748 1.000 156.03386 ? 67  GLU A HB2  1 
ATOM   1014  H HB3  . GLU A 1 67  ? 4.08068   54.72446  -18.45986 1.000 156.03386 ? 67  GLU A HB3  1 
ATOM   1015  H HG2  . GLU A 1 67  ? 3.32411   53.65403  -16.66164 1.000 154.66920 ? 67  GLU A HG2  1 
ATOM   1016  H HG3  . GLU A 1 67  ? 3.87193   52.46844  -17.56700 1.000 154.66920 ? 67  GLU A HG3  1 
ATOM   1017  N N    . HIS A 1 68  ? 5.43456   54.63415  -21.17051 1.000 134.95762 ? 68  HIS A N    1 
ATOM   1018  C CA   . HIS A 1 68  ? 5.71378   55.53965  -22.27352 1.000 131.38578 ? 68  HIS A CA   1 
ATOM   1019  C C    . HIS A 1 68  ? 4.43599   55.77343  -23.06489 1.000 133.42373 ? 68  HIS A C    1 
ATOM   1020  O O    . HIS A 1 68  ? 3.50992   54.95820  -23.04624 1.000 133.38479 ? 68  HIS A O    1 
ATOM   1021  C CB   . HIS A 1 68  ? 6.81988   54.99199  -23.18209 1.000 138.91154 ? 68  HIS A CB   1 
ATOM   1022  C CG   . HIS A 1 68  ? 6.48911   53.67304  -23.80630 1.000 144.47211 ? 68  HIS A CG   1 
ATOM   1023  N ND1  . HIS A 1 68  ? 6.32360   53.51365  -25.16512 1.000 141.49177 ? 68  HIS A ND1  1 
ATOM   1024  C CD2  . HIS A 1 68  ? 6.29005   52.45154  -23.25690 1.000 137.06320 ? 68  HIS A CD2  1 
ATOM   1025  C CE1  . HIS A 1 68  ? 6.03882   52.25044  -25.42637 1.000 142.41460 ? 68  HIS A CE1  1 
ATOM   1026  N NE2  . HIS A 1 68  ? 6.01200   51.58486  -24.28568 1.000 145.20382 ? 68  HIS A NE2  1 
ATOM   1027  H H    . HIS A 1 68  ? 4.78943   54.08576  -21.32111 1.000 163.65842 ? 68  HIS A H    1 
ATOM   1028  H HA   . HIS A 1 68  ? 6.00609   56.39442  -21.92020 1.000 159.37221 ? 68  HIS A HA   1 
ATOM   1029  H HB2  . HIS A 1 68  ? 6.97833   55.62695  -23.89806 1.000 168.40313 ? 68  HIS A HB2  1 
ATOM   1030  H HB3  . HIS A 1 68  ? 7.62682   54.87665  -22.65631 1.000 168.40313 ? 68  HIS A HB3  1 
ATOM   1031  H HD2  . HIS A 1 68  ? 6.33344   52.23918  -22.35251 1.000 166.18512 ? 68  HIS A HD2  1 
ATOM   1032  H HE1  . HIS A 1 68  ? 5.88360   51.89089  -26.26989 1.000 172.60679 ? 68  HIS A HE1  1 
ATOM   1033  H HE2  . HIS A 1 68  ? 5.84719   50.74507  -24.20089 1.000 175.95386 ? 68  HIS A HE2  1 
ATOM   1034  N N    . GLY A 1 69  ? 4.39703   56.90382  -23.75809 1.000 138.42429 ? 69  GLY A N    1 
ATOM   1035  C CA   . GLY A 1 69  ? 3.23389   57.24434  -24.55148 1.000 138.85894 ? 69  GLY A CA   1 
ATOM   1036  C C    . GLY A 1 69  ? 3.42156   58.58920  -25.21520 1.000 137.20184 ? 69  GLY A C    1 
ATOM   1037  O O    . GLY A 1 69  ? 4.51138   59.16678  -25.19622 1.000 137.84450 ? 69  GLY A O    1 
ATOM   1038  H H    . GLY A 1 69  ? 5.02936   57.48613  -23.78397 1.000 167.81843 ? 69  GLY A H    1 
ATOM   1039  H HA2  . GLY A 1 69  ? 3.09582   56.57286  -25.23775 1.000 168.34000 ? 69  GLY A HA2  1 
ATOM   1040  H HA3  . GLY A 1 69  ? 2.44818   57.28203  -23.98391 1.000 168.34000 ? 69  GLY A HA3  1 
ATOM   1041  N N    . VAL A 1 70  ? 2.33539   59.08448  -25.80640 1.000 127.68522 ? 70  VAL A N    1 
ATOM   1042  C CA   . VAL A 1 70  ? 2.35975   60.37160  -26.49129 1.000 126.72644 ? 70  VAL A CA   1 
ATOM   1043  C C    . VAL A 1 70  ? 2.18468   61.47575  -25.45863 1.000 125.41762 ? 70  VAL A C    1 
ATOM   1044  O O    . VAL A 1 70  ? 1.82571   61.21263  -24.30535 1.000 124.16794 ? 70  VAL A O    1 
ATOM   1045  C CB   . VAL A 1 70  ? 1.27990   60.45364  -27.58549 1.000 128.86801 ? 70  VAL A CB   1 
ATOM   1046  C CG1  . VAL A 1 70  ? 1.43087   59.29852  -28.56043 1.000 144.49651 ? 70  VAL A CG1  1 
ATOM   1047  C CG2  . VAL A 1 70  ? -0.11362  60.47096  -26.97026 1.000 128.19202 ? 70  VAL A CG2  1 
ATOM   1048  H H    . VAL A 1 70  ? 1.57066   58.69143  -25.82375 1.000 154.93154 ? 70  VAL A H    1 
ATOM   1049  H HA   . VAL A 1 70  ? 3.22085   60.48498  -26.92321 1.000 153.78100 ? 70  VAL A HA   1 
ATOM   1050  H HB   . VAL A 1 70  ? 1.39249   61.28159  -28.07818 1.000 156.35088 ? 70  VAL A HB   1 
ATOM   1051  H HG11 . VAL A 1 70  ? 0.79907   59.41415  -29.28732 1.000 175.10508 ? 70  VAL A HG11 1 
ATOM   1052  H HG12 . VAL A 1 70  ? 2.33679   59.29422  -28.90712 1.000 175.10508 ? 70  VAL A HG12 1 
ATOM   1053  H HG13 . VAL A 1 70  ? 1.25090   58.46678  -28.09490 1.000 175.10508 ? 70  VAL A HG13 1 
ATOM   1054  H HG21 . VAL A 1 70  ? -0.76817  60.30303  -27.66615 1.000 155.53970 ? 70  VAL A HG21 1 
ATOM   1055  H HG22 . VAL A 1 70  ? -0.16778  59.78010  -26.29152 1.000 155.53970 ? 70  VAL A HG22 1 
ATOM   1056  H HG23 . VAL A 1 70  ? -0.27155  61.34053  -26.57049 1.000 155.53970 ? 70  VAL A HG23 1 
ATOM   1057  N N    . THR A 1 71  ? 2.42894   62.71659  -25.86890 1.000 126.90143 ? 71  THR A N    1 
ATOM   1058  C CA   . THR A 1 71  ? 2.40380   63.83814  -24.93953 1.000 124.67385 ? 71  THR A CA   1 
ATOM   1059  C C    . THR A 1 71  ? 1.03885   63.96156  -24.27281 1.000 121.54650 ? 71  THR A C    1 
ATOM   1060  O O    . THR A 1 71  ? 0.02009   64.14367  -24.94653 1.000 121.49175 ? 71  THR A O    1 
ATOM   1061  C CB   . THR A 1 71  ? 2.75442   65.12968  -25.67753 1.000 125.16145 ? 71  THR A CB   1 
ATOM   1062  O OG1  . THR A 1 71  ? 3.96161   64.94308  -26.42643 1.000 129.70289 ? 71  THR A OG1  1 
ATOM   1063  C CG2  . THR A 1 71  ? 2.95146   66.26596  -24.69506 1.000 124.24585 ? 71  THR A CG2  1 
ATOM   1064  H H    . THR A 1 71  ? 2.61176   62.93497  -26.68037 1.000 153.99099 ? 71  THR A H    1 
ATOM   1065  H HA   . THR A 1 71  ? 3.06431   63.68727  -24.24537 1.000 151.31790 ? 71  THR A HA   1 
ATOM   1066  H HB   . THR A 1 71  ? 2.03053   65.36336  -26.27942 1.000 151.90302 ? 71  THR A HB   1 
ATOM   1067  H HG1  . THR A 1 71  ? 4.15848   65.65016  -26.83494 1.000 157.35274 ? 71  THR A HG1  1 
ATOM   1068  H HG21 . THR A 1 71  ? 3.22774   67.06765  -25.16608 1.000 150.80429 ? 71  THR A HG21 1 
ATOM   1069  H HG22 . THR A 1 71  ? 2.12186   66.44656  -24.22598 1.000 150.80429 ? 71  THR A HG22 1 
ATOM   1070  H HG23 . THR A 1 71  ? 3.63424   66.03014  -24.04767 1.000 150.80429 ? 71  THR A HG23 1 
ATOM   1071  N N    . MET A 1 72  ? 1.02723   63.86129  -22.94669 1.000 119.28186 ? 72  MET A N    1 
ATOM   1072  C CA   . MET A 1 72  ? -0.16340  64.06453  -22.13584 1.000 115.92898 ? 72  MET A CA   1 
ATOM   1073  C C    . MET A 1 72  ? -0.19916  65.49854  -21.62020 1.000 114.91386 ? 72  MET A C    1 
ATOM   1074  O O    . MET A 1 72  ? 0.82062   66.19055  -21.56933 1.000 114.92045 ? 72  MET A O    1 
ATOM   1075  C CB   . MET A 1 72  ? -0.19079  63.09535  -20.94911 1.000 114.61797 ? 72  MET A CB   1 
ATOM   1076  C CG   . MET A 1 72  ? -0.19094  61.62207  -21.31998 1.000 117.28805 ? 72  MET A CG   1 
ATOM   1077  S SD   . MET A 1 72  ? -1.81226  61.02821  -21.83118 1.000 118.47348 ? 72  MET A SD   1 
ATOM   1078  C CE   . MET A 1 72  ? -1.63730  61.06529  -23.61317 1.000 120.32093 ? 72  MET A CE   1 
ATOM   1079  H H    . MET A 1 72  ? 1.72327   63.66945  -22.47944 1.000 144.84750 ? 72  MET A H    1 
ATOM   1080  H HA   . MET A 1 72  ? -0.94829  63.89116  -22.67879 1.000 140.82404 ? 72  MET A HA   1 
ATOM   1081  H HB2  . MET A 1 72  ? 0.59432   63.25722  -20.40294 1.000 139.25084 ? 72  MET A HB2  1 
ATOM   1082  H HB3  . MET A 1 72  ? -0.99453  63.26501  -20.43324 1.000 139.25084 ? 72  MET A HB3  1 
ATOM   1083  H HG2  . MET A 1 72  ? 0.42495   61.48198  -22.05615 1.000 142.45494 ? 72  MET A HG2  1 
ATOM   1084  H HG3  . MET A 1 72  ? 0.08890   61.10285  -20.54991 1.000 142.45494 ? 72  MET A HG3  1 
ATOM   1085  H HE1  . MET A 1 72  ? -2.46151  60.75271  -24.01799 1.000 146.09439 ? 72  MET A HE1  1 
ATOM   1086  H HE2  . MET A 1 72  ? -1.45553  61.97586  -23.89377 1.000 146.09439 ? 72  MET A HE2  1 
ATOM   1087  H HE3  . MET A 1 72  ? -0.90231  60.48693  -23.87043 1.000 146.09439 ? 72  MET A HE3  1 
ATOM   1088  N N    . LEU A 1 73  ? -1.39312  65.93958  -21.23728 1.000 114.52778 ? 73  LEU A N    1 
ATOM   1089  C CA   . LEU A 1 73  ? -1.58455  67.24213  -20.61991 1.000 113.43730 ? 73  LEU A CA   1 
ATOM   1090  C C    . LEU A 1 73  ? -1.83130  67.07972  -19.12552 1.000 113.61211 ? 73  LEU A C    1 
ATOM   1091  O O    . LEU A 1 73  ? -2.24813  66.01921  -18.65110 1.000 114.31058 ? 73  LEU A O    1 
ATOM   1092  C CB   . LEU A 1 73  ? -2.75441  67.99486  -21.26296 1.000 113.12195 ? 73  LEU A CB   1 
ATOM   1093  C CG   . LEU A 1 73  ? -2.59082  68.36674  -22.73715 1.000 113.99931 ? 73  LEU A CG   1 
ATOM   1094  C CD1  . LEU A 1 73  ? -3.81206  69.12378  -23.22028 1.000 114.53276 ? 73  LEU A CD1  1 
ATOM   1095  C CD2  . LEU A 1 73  ? -1.32868  69.18749  -22.96510 1.000 114.40917 ? 73  LEU A CD2  1 
ATOM   1096  H H    . LEU A 1 73  ? -2.12111  65.49074  -21.32775 1.000 139.14261 ? 73  LEU A H    1 
ATOM   1097  H HA   . LEU A 1 73  ? -0.78319  67.77467  -20.74284 1.000 137.83403 ? 73  LEU A HA   1 
ATOM   1098  H HB2  . LEU A 1 73  ? -3.54543  67.43763  -21.19453 1.000 137.45561 ? 73  LEU A HB2  1 
ATOM   1099  H HB3  . LEU A 1 73  ? -2.88721  68.82112  -20.77249 1.000 137.45561 ? 73  LEU A HB3  1 
ATOM   1100  H HG   . LEU A 1 73  ? -2.50369  67.55216  -23.25654 1.000 138.50845 ? 73  LEU A HG   1 
ATOM   1101  H HD11 . LEU A 1 73  ? -3.78094  69.18902  -24.18758 1.000 139.14858 ? 73  LEU A HD11 1 
ATOM   1102  H HD12 . LEU A 1 73  ? -4.60958  68.64427  -22.94658 1.000 139.14858 ? 73  LEU A HD12 1 
ATOM   1103  H HD13 . LEU A 1 73  ? -3.80889  70.01119  -22.82862 1.000 139.14858 ? 73  LEU A HD13 1 
ATOM   1104  H HD21 . LEU A 1 73  ? -1.33241  69.52673  -23.87384 1.000 139.00028 ? 73  LEU A HD21 1 
ATOM   1105  H HD22 . LEU A 1 73  ? -1.31439  69.92601  -22.33639 1.000 139.00028 ? 73  LEU A HD22 1 
ATOM   1106  H HD23 . LEU A 1 73  ? -0.55395  68.62039  -22.82691 1.000 139.00028 ? 73  LEU A HD23 1 
ATOM   1107  N N    . ALA A 1 74  ? -1.56136  68.15115  -18.38330 1.000 113.99538 ? 74  ALA A N    1 
ATOM   1108  C CA   . ALA A 1 74  ? -1.74179  68.14223  -16.94023 1.000 113.88240 ? 74  ALA A CA   1 
ATOM   1109  C C    . ALA A 1 74  ? -2.10547  69.54260  -16.47202 1.000 111.66727 ? 74  ALA A C    1 
ATOM   1110  O O    . ALA A 1 74  ? -1.73269  70.53933  -17.09630 1.000 111.41921 ? 74  ALA A O    1 
ATOM   1111  C CB   . ALA A 1 74  ? -0.48180  67.65329  -16.21474 1.000 114.92674 ? 74  ALA A CB   1 
ATOM   1112  H H    . ALA A 1 74  ? -1.27118  68.89771  -18.69642 1.000 138.50373 ? 74  ALA A H    1 
ATOM   1113  H HA   . ALA A 1 74  ? -2.47382  67.54755  -16.71354 1.000 138.36815 ? 74  ALA A HA   1 
ATOM   1114  H HB1  . ALA A 1 74  ? -0.64318  67.66577  -15.25834 1.000 139.62136 ? 74  ALA A HB1  1 
ATOM   1115  H HB2  . ALA A 1 74  ? -0.28112  66.74962  -16.50457 1.000 139.62136 ? 74  ALA A HB2  1 
ATOM   1116  H HB3  . ALA A 1 74  ? 0.25711   68.24251  -16.43323 1.000 139.62136 ? 74  ALA A HB3  1 
ATOM   1117  N N    . ALA A 1 75  ? -2.82743  69.60494  -15.35588 1.000 110.79621 ? 75  ALA A N    1 
ATOM   1118  C CA   . ALA A 1 75  ? -3.24491  70.86676  -14.76128 1.000 109.60826 ? 75  ALA A CA   1 
ATOM   1119  C C    . ALA A 1 75  ? -3.20538  70.71744  -13.24991 1.000 109.52418 ? 75  ALA A C    1 
ATOM   1120  O O    . ALA A 1 75  ? -3.74505  69.74901  -12.70649 1.000 109.81891 ? 75  ALA A O    1 
ATOM   1121  C CB   . ALA A 1 75  ? -4.64957  71.26581  -15.22591 1.000 109.61099 ? 75  ALA A CB   1 
ATOM   1122  H H    . ALA A 1 75  ? -3.09220  68.91440  -14.91696 1.000 134.66473 ? 75  ALA A H    1 
ATOM   1123  H HA   . ALA A 1 75  ? -2.63520  71.57519  -15.02064 1.000 133.23918 ? 75  ALA A HA   1 
ATOM   1124  H HB1  . ALA A 1 75  ? -4.89147  72.10904  -14.81194 1.000 133.24246 ? 75  ALA A HB1  1 
ATOM   1125  H HB2  . ALA A 1 75  ? -4.64807  71.35970  -16.19135 1.000 133.24246 ? 75  ALA A HB2  1 
ATOM   1126  H HB3  . ALA A 1 75  ? -5.27762  70.57542  -14.96168 1.000 133.24246 ? 75  ALA A HB3  1 
ATOM   1127  N N    . ASP A 1 76  ? -2.56603  71.67122  -12.57687 1.000 108.09751 ? 76  ASP A N    1 
ATOM   1128  C CA   . ASP A 1 76  ? -2.33631  71.59747  -11.13788 1.000 108.55923 ? 76  ASP A CA   1 
ATOM   1129  C C    . ASP A 1 76  ? -2.77978  72.90554  -10.49920 1.000 108.54732 ? 76  ASP A C    1 
ATOM   1130  O O    . ASP A 1 76  ? -2.14503  73.94604  -10.70050 1.000 108.31365 ? 76  ASP A O    1 
ATOM   1131  C CB   . ASP A 1 76  ? -0.86410  71.31294  -10.83425 1.000 109.12176 ? 76  ASP A CB   1 
ATOM   1132  C CG   . ASP A 1 76  ? -0.60214  71.09895  -9.35688  1.000 112.78437 ? 76  ASP A CG   1 
ATOM   1133  O OD1  . ASP A 1 76  ? -1.57210  71.09803  -8.57034  1.000 120.59348 ? 76  ASP A OD1  1 
ATOM   1134  O OD2  . ASP A 1 76  ? 0.57674   70.92540  -8.98326  1.000 113.31114 ? 76  ASP A OD2  1 
ATOM   1135  H H    . ASP A 1 76  ? -2.25033  72.38407  -12.93990 1.000 131.42629 ? 76  ASP A H    1 
ATOM   1136  H HA   . ASP A 1 76  ? -2.87704  70.88405  -10.76433 1.000 131.98035 ? 76  ASP A HA   1 
ATOM   1137  H HB2  . ASP A 1 76  ? -0.59319  70.51013  -11.30648 1.000 132.65538 ? 76  ASP A HB2  1 
ATOM   1138  H HB3  . ASP A 1 76  ? -0.32916  72.06697  -11.12780 1.000 132.65538 ? 76  ASP A HB3  1 
ATOM   1139  N N    . LEU A 1 77  ? -3.86592  72.85265  -9.73442  1.000 108.69901 ? 77  LEU A N    1 
ATOM   1140  C CA   . LEU A 1 77  ? -4.33142  73.98882  -8.95182  1.000 109.23529 ? 77  LEU A CA   1 
ATOM   1141  C C    . LEU A 1 77  ? -3.86959  73.79632  -7.51300  1.000 110.96009 ? 77  LEU A C    1 
ATOM   1142  O O    . LEU A 1 77  ? -4.25391  72.82082  -6.85832  1.000 111.42687 ? 77  LEU A O    1 
ATOM   1143  C CB   . LEU A 1 77  ? -5.85320  74.11853  -9.01434  1.000 108.92666 ? 77  LEU A CB   1 
ATOM   1144  C CG   . LEU A 1 77  ? -6.44772  75.33181  -8.29064  1.000 109.03819 ? 77  LEU A CG   1 
ATOM   1145  C CD1  . LEU A 1 77  ? -6.05657  76.62126  -9.00032  1.000 108.80371 ? 77  LEU A CD1  1 
ATOM   1146  C CD2  . LEU A 1 77  ? -7.96256  75.22200  -8.17318  1.000 109.41322 ? 77  LEU A CD2  1 
ATOM   1147  H H    . LEU A 1 77  ? -4.35957  72.15330  -9.65188  1.000 132.14809 ? 77  LEU A H    1 
ATOM   1148  H HA   . LEU A 1 77  ? -3.94873  74.80787  -9.30340  1.000 132.79162 ? 77  LEU A HA   1 
ATOM   1149  H HB2  . LEU A 1 77  ? -6.11433  74.18220  -9.94636  1.000 132.42126 ? 77  LEU A HB2  1 
ATOM   1150  H HB3  . LEU A 1 77  ? -6.24211  73.32504  -8.61430  1.000 132.42126 ? 77  LEU A HB3  1 
ATOM   1151  H HG   . LEU A 1 77  ? -6.08813  75.35786  -7.39013  1.000 132.55511 ? 77  LEU A HG   1 
ATOM   1152  H HD11 . LEU A 1 77  ? -6.50732  77.36624  -8.57284  1.000 132.27372 ? 77  LEU A HD11 1 
ATOM   1153  H HD12 . LEU A 1 77  ? -5.09545  76.73667  -8.93859  1.000 132.27372 ? 77  LEU A HD12 1 
ATOM   1154  H HD13 . LEU A 1 77  ? -6.32364  76.56303  -9.93101  1.000 132.27372 ? 77  LEU A HD13 1 
ATOM   1155  H HD21 . LEU A 1 77  ? -8.30284  76.01295  -7.72652  1.000 133.00513 ? 77  LEU A HD21 1 
ATOM   1156  H HD22 . LEU A 1 77  ? -8.34417  75.15430  -9.06239  1.000 133.00513 ? 77  LEU A HD22 1 
ATOM   1157  H HD23 . LEU A 1 77  ? -8.18277  74.43044  -7.65758  1.000 133.00513 ? 77  LEU A HD23 1 
ATOM   1158  N N    . GLY A 1 78  ? -3.04447  74.71978  -7.02927  1.000 113.18345 ? 78  GLY A N    1 
ATOM   1159  C CA   . GLY A 1 78  ? -2.58130  74.67429  -5.65788  1.000 113.62516 ? 78  GLY A CA   1 
ATOM   1160  C C    . GLY A 1 78  ? -3.21464  75.75723  -4.81267  1.000 116.60670 ? 78  GLY A C    1 
ATOM   1161  O O    . GLY A 1 78  ? -4.33424  76.19458  -5.09488  1.000 116.75915 ? 78  GLY A O    1 
ATOM   1162  H H    . GLY A 1 78  ? -2.73957  75.38460  -7.48165  1.000 137.52941 ? 78  GLY A H    1 
ATOM   1163  H HA2  . GLY A 1 78  ? -2.80234  73.81273  -5.27090  1.000 138.05946 ? 78  GLY A HA2  1 
ATOM   1164  H HA3  . GLY A 1 78  ? -1.61863  74.79168  -5.63821  1.000 138.05946 ? 78  GLY A HA3  1 
ATOM   1165  N N    . GLY A 1 79  ? -2.51344  76.19812  -3.77340  1.000 111.36490 ? 79  GLY A N    1 
ATOM   1166  C CA   . GLY A 1 79  ? -3.00183  77.27244  -2.93996  1.000 115.17193 ? 79  GLY A CA   1 
ATOM   1167  C C    . GLY A 1 79  ? -2.50684  78.64646  -3.31707  1.000 119.31509 ? 79  GLY A C    1 
ATOM   1168  O O    . GLY A 1 79  ? -2.91449  79.63216  -2.69398  1.000 123.28655 ? 79  GLY A O    1 
ATOM   1169  H H    . GLY A 1 79  ? -1.74877  75.88473  -3.53537  1.000 135.34715 ? 79  GLY A H    1 
ATOM   1170  H HA2  . GLY A 1 79  ? -3.97067  77.28453  -2.98589  1.000 139.91559 ? 79  GLY A HA2  1 
ATOM   1171  H HA3  . GLY A 1 79  ? -2.73119  77.10195  -2.02422  1.000 139.91559 ? 79  GLY A HA3  1 
ATOM   1172  N N    . THR A 1 80  ? -1.64918  78.74892  -4.33295  1.000 115.48709 ? 80  THR A N    1 
ATOM   1173  C CA   . THR A 1 80  ? -1.04831  80.02496  -4.69840  1.000 113.98062 ? 80  THR A CA   1 
ATOM   1174  C C    . THR A 1 80  ? -0.97254  80.19239  -6.21107  1.000 113.35346 ? 80  THR A C    1 
ATOM   1175  O O    . THR A 1 80  ? -1.20859  81.28873  -6.72961  1.000 113.82262 ? 80  THR A O    1 
ATOM   1176  C CB   . THR A 1 80  ? 0.34996   80.14727  -4.08713  1.000 113.47158 ? 80  THR A CB   1 
ATOM   1177  O OG1  . THR A 1 80  ? 0.27309   79.95826  -2.66821  1.000 108.61421 ? 80  THR A OG1  1 
ATOM   1178  C CG2  . THR A 1 80  ? 0.94465   81.51485  -4.38318  1.000 115.92195 ? 80  THR A CG2  1 
ATOM   1179  H H    . THR A 1 80  ? -1.39995  78.08998  -4.82619  1.000 140.29378 ? 80  THR A H    1 
ATOM   1180  H HA   . THR A 1 80  ? -1.60412  80.73891  -4.34876  1.000 138.48602 ? 80  THR A HA   1 
ATOM   1181  H HB   . THR A 1 80  ? 0.93088   79.47220  -4.47147  1.000 137.87517 ? 80  THR A HB   1 
ATOM   1182  H HG1  . THR A 1 80  ? 1.03583   80.03950  -2.32582  1.000 132.04632 ? 80  THR A HG1  1 
ATOM   1183  H HG21 . THR A 1 80  ? 1.73754   81.65593  -3.84251  1.000 140.81561 ? 80  THR A HG21 1 
ATOM   1184  H HG22 . THR A 1 80  ? 1.18783   81.57508  -5.32027  1.000 140.81561 ? 80  THR A HG22 1 
ATOM   1185  H HG23 . THR A 1 80  ? 0.29790   82.20879  -4.18055  1.000 140.81561 ? 80  THR A HG23 1 
ATOM   1186  N N    . ASN A 1 81  ? -0.64916  79.11703  -6.92746  1.000 111.87004 ? 81  ASN A N    1 
ATOM   1187  C CA   . ASN A 1 81  ? -0.43527  79.18063  -8.36472  1.000 110.23372 ? 81  ASN A CA   1 
ATOM   1188  C C    . ASN A 1 81  ? -1.19748  78.06467  -9.06480  1.000 108.62994 ? 81  ASN A C    1 
ATOM   1189  O O    . ASN A 1 81  ? -1.53405  77.03738  -8.47061  1.000 108.98902 ? 81  ASN A O    1 
ATOM   1190  C CB   . ASN A 1 81  ? 1.05748   79.07832  -8.71553  1.000 111.70238 ? 81  ASN A CB   1 
ATOM   1191  C CG   . ASN A 1 81  ? 1.91156   80.04303  -7.92053  1.000 113.33575 ? 81  ASN A CG   1 
ATOM   1192  O OD1  . ASN A 1 81  ? 2.06359   81.20691  -8.29117  1.000 114.49679 ? 81  ASN A OD1  1 
ATOM   1193  N ND2  . ASN A 1 81  ? 2.47334   79.56339  -6.81702  1.000 112.81021 ? 81  ASN A ND2  1 
ATOM   1194  H H    . ASN A 1 81  ? -0.54738  78.33025  -6.59547  1.000 135.95333 ? 81  ASN A H    1 
ATOM   1195  H HA   . ASN A 1 81  ? -0.77845  80.02684  -8.69193  1.000 133.98974 ? 81  ASN A HA   1 
ATOM   1196  H HB2  . ASN A 1 81  ? 1.36593   78.17830  -8.52653  1.000 135.75213 ? 81  ASN A HB2  1 
ATOM   1197  H HB3  . ASN A 1 81  ? 1.17561   79.27860  -9.65725  1.000 135.75213 ? 81  ASN A HB3  1 
ATOM   1198  H HD21 . ASN A 1 81  ? 2.96787   80.07161  -6.33044  1.000 137.08153 ? 81  ASN A HD21 1 
ATOM   1199  H HD22 . ASN A 1 81  ? 2.34262   78.74456  -6.58893  1.000 137.08153 ? 81  ASN A HD22 1 
ATOM   1200  N N    . PHE A 1 82  ? -1.46307  78.29094  -10.34876 1.000 108.28638 ? 82  PHE A N    1 
ATOM   1201  C CA   . PHE A 1 82  ? -2.03715  77.29620  -11.24412 1.000 106.98190 ? 82  PHE A CA   1 
ATOM   1202  C C    . PHE A 1 82  ? -1.10109  77.13106  -12.43071 1.000 107.99001 ? 82  PHE A C    1 
ATOM   1203  O O    . PHE A 1 82  ? -0.67531  78.12443  -13.02977 1.000 109.43435 ? 82  PHE A O    1 
ATOM   1204  C CB   . PHE A 1 82  ? -3.43156  77.71689  -11.71775 1.000 105.74360 ? 82  PHE A CB   1 
ATOM   1205  C CG   . PHE A 1 82  ? -3.99112  76.84853  -12.80716 1.000 105.54071 ? 82  PHE A CG   1 
ATOM   1206  C CD1  . PHE A 1 82  ? -4.52741  75.60469  -12.51903 1.000 106.16200 ? 82  PHE A CD1  1 
ATOM   1207  C CD2  . PHE A 1 82  ? -3.98199  77.27902  -14.12268 1.000 105.31251 ? 82  PHE A CD2  1 
ATOM   1208  C CE1  . PHE A 1 82  ? -5.04637  74.80541  -13.52500 1.000 105.66626 ? 82  PHE A CE1  1 
ATOM   1209  C CE2  . PHE A 1 82  ? -4.50040  76.48582  -15.13204 1.000 105.29926 ? 82  PHE A CE2  1 
ATOM   1210  C CZ   . PHE A 1 82  ? -5.03210  75.24731  -14.83192 1.000 104.74585 ? 82  PHE A CZ   1 
ATOM   1211  H H    . PHE A 1 82  ? -1.31264  79.04332  -10.73721 1.000 131.65294 ? 82  PHE A H    1 
ATOM   1212  H HA   . PHE A 1 82  ? -2.12386  76.44437  -10.78830 1.000 130.08755 ? 82  PHE A HA   1 
ATOM   1213  H HB2  . PHE A 1 82  ? -4.04163  77.67621  -10.96471 1.000 128.60160 ? 82  PHE A HB2  1 
ATOM   1214  H HB3  . PHE A 1 82  ? -3.38437  78.62408  -12.05785 1.000 128.60160 ? 82  PHE A HB3  1 
ATOM   1215  H HD1  . PHE A 1 82  ? -4.53942  75.30213  -11.63970 1.000 129.10368 ? 82  PHE A HD1  1 
ATOM   1216  H HD2  . PHE A 1 82  ? -3.62321  78.11133  -14.33108 1.000 128.08429 ? 82  PHE A HD2  1 
ATOM   1217  H HE1  . PHE A 1 82  ? -5.40395  73.97189  -13.31939 1.000 128.50879 ? 82  PHE A HE1  1 
ATOM   1218  H HE2  . PHE A 1 82  ? -4.49053  76.78702  -16.01186 1.000 128.06839 ? 82  PHE A HE2  1 
ATOM   1219  H HZ   . PHE A 1 82  ? -5.37959  74.71255  -15.50882 1.000 127.40430 ? 82  PHE A HZ   1 
ATOM   1220  N N    . ARG A 1 83  ? -0.77863  75.88428  -12.76650 1.000 108.03463 ? 83  ARG A N    1 
ATOM   1221  C CA   . ARG A 1 83  ? 0.15857   75.59697  -13.84057 1.000 109.42145 ? 83  ARG A CA   1 
ATOM   1222  C C    . ARG A 1 83  ? -0.39100  74.50784  -14.75028 1.000 107.82748 ? 83  ARG A C    1 
ATOM   1223  O O    . ARG A 1 83  ? -1.10798  73.60276  -14.31230 1.000 107.56235 ? 83  ARG A O    1 
ATOM   1224  C CB   . ARG A 1 83  ? 1.51994   75.18921  -13.26655 1.000 112.87676 ? 83  ARG A CB   1 
ATOM   1225  C CG   . ARG A 1 83  ? 1.52908   73.84915  -12.55827 1.000 111.44689 ? 83  ARG A CG   1 
ATOM   1226  C CD   . ARG A 1 83  ? 2.77380   73.71246  -11.69708 1.000 112.83649 ? 83  ARG A CD   1 
ATOM   1227  N NE   . ARG A 1 83  ? 2.66518   74.53755  -10.49872 1.000 113.14011 ? 83  ARG A NE   1 
ATOM   1228  C CZ   . ARG A 1 83  ? 3.67498   74.84196  -9.69514  1.000 118.88093 ? 83  ARG A CZ   1 
ATOM   1229  N NH1  . ARG A 1 83  ? 4.90626   74.42606  -9.94255  1.000 119.03356 ? 83  ARG A NH1  1 
ATOM   1230  N NH2  . ARG A 1 83  ? 3.44384   75.58780  -8.61796  1.000 117.11293 ? 83  ARG A NH2  1 
ATOM   1231  H H    . ARG A 1 83  ? -1.09456  75.18346  -12.38098 1.000 131.35083 ? 83  ARG A H    1 
ATOM   1232  H HA   . ARG A 1 83  ? 0.27919   76.38391  -14.39472 1.000 133.01501 ? 83  ARG A HA   1 
ATOM   1233  H HB2  . ARG A 1 83  ? 2.15956   75.14012  -13.99413 1.000 137.16139 ? 83  ARG A HB2  1 
ATOM   1234  H HB3  . ARG A 1 83  ? 1.79826   75.86134  -12.62492 1.000 137.16139 ? 83  ARG A HB3  1 
ATOM   1235  H HG2  . ARG A 1 83  ? 0.74838   73.77776  -11.98704 1.000 135.44555 ? 83  ARG A HG2  1 
ATOM   1236  H HG3  . ARG A 1 83  ? 1.52674   73.13450  -13.21414 1.000 135.44555 ? 83  ARG A HG3  1 
ATOM   1237  H HD2  . ARG A 1 83  ? 2.88029   72.78726  -11.42588 1.000 137.11306 ? 83  ARG A HD2  1 
ATOM   1238  H HD3  . ARG A 1 83  ? 3.55023   74.00182  -12.20140 1.000 137.11306 ? 83  ARG A HD3  1 
ATOM   1239  H HE   . ARG A 1 83  ? 1.88905   74.84943  -10.29883 1.000 137.47741 ? 83  ARG A HE   1 
ATOM   1240  H HH11 . ARG A 1 83  ? 5.06650   73.94645  -10.63818 1.000 144.54954 ? 83  ARG A HH11 1 
ATOM   1241  H HH12 . ARG A 1 83  ? 5.54641   74.63531  -9.40775  1.000 144.54954 ? 83  ARG A HH12 1 
ATOM   1242  H HH21 . ARG A 1 83  ? 2.64751   75.86594  -8.45033  1.000 142.24479 ? 83  ARG A HH21 1 
ATOM   1243  H HH22 . ARG A 1 83  ? 4.09075   75.79178  -8.08929  1.000 142.24479 ? 83  ARG A HH22 1 
ATOM   1244  N N    . VAL A 1 84  ? -0.05365  74.62229  -16.03217 1.000 107.01507 ? 84  VAL A N    1 
ATOM   1245  C CA   . VAL A 1 84  ? -0.41952  73.64853  -17.05122 1.000 105.93688 ? 84  VAL A CA   1 
ATOM   1246  C C    . VAL A 1 84  ? 0.85032   73.22787  -17.77561 1.000 108.30642 ? 84  VAL A C    1 
ATOM   1247  O O    . VAL A 1 84  ? 1.73025   74.05782  -18.03151 1.000 109.63073 ? 84  VAL A O    1 
ATOM   1248  C CB   . VAL A 1 84  ? -1.45037  74.22904  -18.04252 1.000 105.37505 ? 84  VAL A CB   1 
ATOM   1249  C CG1  . VAL A 1 84  ? -1.82700  73.19465  -19.09436 1.000 106.02225 ? 84  VAL A CG1  1 
ATOM   1250  C CG2  . VAL A 1 84  ? -2.68328  74.72394  -17.29776 1.000 105.05182 ? 84  VAL A CG2  1 
ATOM   1251  H H    . VAL A 1 84  ? 0.40370   75.28007  -16.34484 1.000 130.12736 ? 84  VAL A H    1 
ATOM   1252  H HA   . VAL A 1 84  ? -0.81127  72.86548  -16.63376 1.000 128.83353 ? 84  VAL A HA   1 
ATOM   1253  H HB   . VAL A 1 84  ? -1.05355  74.98577  -18.50164 1.000 128.15934 ? 84  VAL A HB   1 
ATOM   1254  H HG11 . VAL A 1 84  ? -2.56113  73.53866  -19.62692 1.000 128.93598 ? 84  VAL A HG11 1 
ATOM   1255  H HG12 . VAL A 1 84  ? -1.05797  73.02596  -19.66096 1.000 128.93598 ? 84  VAL A HG12 1 
ATOM   1256  H HG13 . VAL A 1 84  ? -2.09625  72.37570  -18.64972 1.000 128.93598 ? 84  VAL A HG13 1 
ATOM   1257  H HG21 . VAL A 1 84  ? -3.34530  75.01762  -17.94304 1.000 127.77146 ? 84  VAL A HG21 1 
ATOM   1258  H HG22 . VAL A 1 84  ? -3.04169  73.99830  -16.76307 1.000 127.77146 ? 84  VAL A HG22 1 
ATOM   1259  H HG23 . VAL A 1 84  ? -2.42978  75.46375  -16.72390 1.000 127.77146 ? 84  VAL A HG23 1 
ATOM   1260  N N    . CYS A 1 85  ? 0.95565   71.93950  -18.09533 1.000 108.73007 ? 85  CYS A N    1 
ATOM   1261  C CA   . CYS A 1 85  ? 2.15547   71.43541  -18.74617 1.000 110.14486 ? 85  CYS A CA   1 
ATOM   1262  C C    . CYS A 1 85  ? 1.79532   70.26862  -19.65188 1.000 111.74899 ? 85  CYS A C    1 
ATOM   1263  O O    . CYS A 1 85  ? 0.71856   69.67548  -19.54163 1.000 111.53715 ? 85  CYS A O    1 
ATOM   1264  C CB   . CYS A 1 85  ? 3.21341   71.00387  -17.72325 1.000 110.89902 ? 85  CYS A CB   1 
ATOM   1265  S SG   . CYS A 1 85  ? 2.64534   69.79090  -16.51469 1.000 110.70263 ? 85  CYS A SG   1 
ATOM   1266  H H    . CYS A 1 85  ? 0.35115   71.34625  -17.94623 1.000 132.18535 ? 85  CYS A H    1 
ATOM   1267  H HA   . CYS A 1 85  ? 2.52799   72.13945  -19.29976 1.000 133.88310 ? 85  CYS A HA   1 
ATOM   1268  H HB2  . CYS A 1 85  ? 3.96140   70.61210  -18.20066 1.000 134.78810 ? 85  CYS A HB2  1 
ATOM   1269  H HB3  . CYS A 1 85  ? 3.50646   71.78843  -17.23388 1.000 134.78810 ? 85  CYS A HB3  1 
ATOM   1270  H HG   . CYS A 1 85  ? 3.55036   69.52510  -15.77288 1.000 134.55243 ? 85  CYS A HG   1 
ATOM   1271  N N    . SER A 1 86  ? 2.72079   69.95062  -20.55515 1.000 113.77127 ? 86  SER A N    1 
ATOM   1272  C CA   . SER A 1 86  ? 2.59095   68.83048  -21.47887 1.000 115.55278 ? 86  SER A CA   1 
ATOM   1273  C C    . SER A 1 86  ? 3.78118   67.90834  -21.26234 1.000 117.99559 ? 86  SER A C    1 
ATOM   1274  O O    . SER A 1 86  ? 4.92781   68.30701  -21.49376 1.000 119.50853 ? 86  SER A O    1 
ATOM   1275  C CB   . SER A 1 86  ? 2.52923   69.31264  -22.92947 1.000 115.89628 ? 86  SER A CB   1 
ATOM   1276  O OG   . SER A 1 86  ? 3.68921   70.04663  -23.27766 1.000 116.91773 ? 86  SER A OG   1 
ATOM   1277  H H    . SER A 1 86  ? 3.45650   70.38497  -20.65351 1.000 138.23480 ? 86  SER A H    1 
ATOM   1278  H HA   . SER A 1 86  ? 1.77482   68.33930  -21.29562 1.000 140.37261 ? 86  SER A HA   1 
ATOM   1279  H HB2  . SER A 1 86  ? 2.45850   68.54161  -23.51378 1.000 140.78481 ? 86  SER A HB2  1 
ATOM   1280  H HB3  . SER A 1 86  ? 1.75239   69.88334  -23.03776 1.000 140.78481 ? 86  SER A HB3  1 
ATOM   1281  H HG   . SER A 1 86  ? 4.36932   69.55834  -23.20973 1.000 142.01055 ? 86  SER A HG   1 
ATOM   1282  N N    . VAL A 1 87  ? 3.50896   66.68085  -20.82820 1.000 118.43151 ? 87  VAL A N    1 
ATOM   1283  C CA   . VAL A 1 87  ? 4.53984   65.72427  -20.44157 1.000 120.13863 ? 87  VAL A CA   1 
ATOM   1284  C C    . VAL A 1 87  ? 4.52027   64.56603  -21.42676 1.000 122.64221 ? 87  VAL A C    1 
ATOM   1285  O O    . VAL A 1 87  ? 3.47451   63.93981  -21.64260 1.000 121.50463 ? 87  VAL A O    1 
ATOM   1286  C CB   . VAL A 1 87  ? 4.33328   65.22059  -19.00360 1.000 118.49228 ? 87  VAL A CB   1 
ATOM   1287  C CG1  . VAL A 1 87  ? 5.35305   64.13898  -18.66668 1.000 120.06207 ? 87  VAL A CG1  1 
ATOM   1288  C CG2  . VAL A 1 87  ? 4.43147   66.37393  -18.01627 1.000 117.22141 ? 87  VAL A CG2  1 
ATOM   1289  H H    . VAL A 1 87  ? 2.71070   66.37134  -20.74709 1.000 143.82709 ? 87  VAL A H    1 
ATOM   1290  H HA   . VAL A 1 87  ? 5.40670   66.15631  -20.49446 1.000 145.87563 ? 87  VAL A HA   1 
ATOM   1291  H HB   . VAL A 1 87  ? 3.44645   64.83446  -18.93051 1.000 143.90001 ? 87  VAL A HB   1 
ATOM   1292  H HG11 . VAL A 1 87  ? 5.36708   64.00647  -17.70587 1.000 145.78375 ? 87  VAL A HG11 1 
ATOM   1293  H HG12 . VAL A 1 87  ? 5.09787   63.31510  -19.11052 1.000 145.78375 ? 87  VAL A HG12 1 
ATOM   1294  H HG13 . VAL A 1 87  ? 6.22803   64.42310  -18.97422 1.000 145.78375 ? 87  VAL A HG13 1 
ATOM   1295  H HG21 . VAL A 1 87  ? 4.28832   66.03453  -17.11894 1.000 142.37497 ? 87  VAL A HG21 1 
ATOM   1296  H HG22 . VAL A 1 87  ? 5.31348   66.77214  -18.08252 1.000 142.37497 ? 87  VAL A HG22 1 
ATOM   1297  H HG23 . VAL A 1 87  ? 3.75374   67.03334  -18.23254 1.000 142.37497 ? 87  VAL A HG23 1 
ATOM   1298  N N    . GLU A 1 88  ? 5.67421   64.28931  -22.02992 1.000 131.25586 ? 88  GLU A N    1 
ATOM   1299  C CA   . GLU A 1 88  ? 5.85484   63.12895  -22.89396 1.000 129.85505 ? 88  GLU A CA   1 
ATOM   1300  C C    . GLU A 1 88  ? 6.64315   62.08489  -22.11225 1.000 130.63062 ? 88  GLU A C    1 
ATOM   1301  O O    . GLU A 1 88  ? 7.84667   62.24785  -21.88604 1.000 134.98813 ? 88  GLU A O    1 
ATOM   1302  C CB   . GLU A 1 88  ? 6.58351   63.51071  -24.18059 1.000 133.03612 ? 88  GLU A CB   1 
ATOM   1303  C CG   . GLU A 1 88  ? 6.67621   62.38048  -25.19311 1.000 137.14225 ? 88  GLU A CG   1 
ATOM   1304  C CD   . GLU A 1 88  ? 7.51273   62.74628  -26.40561 1.000 145.73818 ? 88  GLU A CD   1 
ATOM   1305  O OE1  . GLU A 1 88  ? 7.95839   63.90997  -26.49445 1.000 150.87200 ? 88  GLU A OE1  1 
ATOM   1306  O OE2  . GLU A 1 88  ? 7.72711   61.86805  -27.26893 1.000 146.62897 ? 88  GLU A OE2  1 
ATOM   1307  H H    . GLU A 1 88  ? 6.38221   64.77110  -21.95105 1.000 159.21630 ? 88  GLU A H    1 
ATOM   1308  H HA   . GLU A 1 88  ? 4.98926   62.76294  -23.13421 1.000 157.53533 ? 88  GLU A HA   1 
ATOM   1309  H HB2  . GLU A 1 88  ? 6.10982   64.24575  -24.60040 1.000 161.35261 ? 88  GLU A HB2  1 
ATOM   1310  H HB3  . GLU A 1 88  ? 7.48744   63.78283  -23.95754 1.000 161.35261 ? 88  GLU A HB3  1 
ATOM   1311  H HG2  . GLU A 1 88  ? 7.08357   61.60891  -24.76928 1.000 166.27997 ? 88  GLU A HG2  1 
ATOM   1312  H HG3  . GLU A 1 88  ? 5.78368   62.15745  -25.50060 1.000 166.27997 ? 88  GLU A HG3  1 
ATOM   1313  N N    . LEU A 1 89  ? 5.96600   61.01589  -21.70194 1.000 131.18500 ? 89  LEU A N    1 
ATOM   1314  C CA   . LEU A 1 89  ? 6.61747   59.93542  -20.97287 1.000 130.66906 ? 89  LEU A CA   1 
ATOM   1315  C C    . LEU A 1 89  ? 7.34804   59.03941  -21.96376 1.000 131.39558 ? 89  LEU A C    1 
ATOM   1316  O O    . LEU A 1 89  ? 6.72422   58.43665  -22.84395 1.000 132.66042 ? 89  LEU A O    1 
ATOM   1317  C CB   . LEU A 1 89  ? 5.59753   59.14026  -20.16224 1.000 129.46889 ? 89  LEU A CB   1 
ATOM   1318  C CG   . LEU A 1 89  ? 4.90782   59.92327  -19.04194 1.000 126.55360 ? 89  LEU A CG   1 
ATOM   1319  C CD1  . LEU A 1 89  ? 3.67379   59.18276  -18.55193 1.000 123.15503 ? 89  LEU A CD1  1 
ATOM   1320  C CD2  . LEU A 1 89  ? 5.86995   60.18278  -17.89264 1.000 126.26861 ? 89  LEU A CD2  1 
ATOM   1321  H H    . LEU A 1 89  ? 5.12516   60.89338  -21.83454 1.000 159.13128 ? 89  LEU A H    1 
ATOM   1322  H HA   . LEU A 1 89  ? 7.26402   60.30388  -20.35069 1.000 158.51215 ? 89  LEU A HA   1 
ATOM   1323  H HB2  . LEU A 1 89  ? 4.90639   58.82446  -20.76514 1.000 157.07195 ? 89  LEU A HB2  1 
ATOM   1324  H HB3  . LEU A 1 89  ? 6.05148   58.38646  -19.75404 1.000 157.07195 ? 89  LEU A HB3  1 
ATOM   1325  H HG   . LEU A 1 89  ? 4.62334   60.78237  -19.39112 1.000 153.57360 ? 89  LEU A HG   1 
ATOM   1326  H HD11 . LEU A 1 89  ? 3.36153   59.59710  -17.73235 1.000 149.49531 ? 89  LEU A HD11 1 
ATOM   1327  H HD12 . LEU A 1 89  ? 2.98404   59.23383  -19.23203 1.000 149.49531 ? 89  LEU A HD12 1 
ATOM   1328  H HD13 . LEU A 1 89  ? 3.90679   58.25589  -18.38606 1.000 149.49531 ? 89  LEU A HD13 1 
ATOM   1329  H HD21 . LEU A 1 89  ? 5.39663   60.64388  -17.18253 1.000 153.23161 ? 89  LEU A HD21 1 
ATOM   1330  H HD22 . LEU A 1 89  ? 6.20943   59.33437  -17.56729 1.000 153.23161 ? 89  LEU A HD22 1 
ATOM   1331  H HD23 . LEU A 1 89  ? 6.60303   60.73171  -18.21230 1.000 153.23161 ? 89  LEU A HD23 1 
ATOM   1332  N N    . LEU A 1 90  ? 8.66887   58.95201  -21.81864 1.000 130.49128 ? 90  LEU A N    1 
ATOM   1333  C CA   . LEU A 1 90  ? 9.50177   58.23023  -22.76822 1.000 130.19502 ? 90  LEU A CA   1 
ATOM   1334  C C    . LEU A 1 90  ? 9.86613   56.82737  -22.30722 1.000 131.80855 ? 90  LEU A C    1 
ATOM   1335  O O    . LEU A 1 90  ? 10.28263  56.01053  -23.13567 1.000 132.95525 ? 90  LEU A O    1 
ATOM   1336  C CB   . LEU A 1 90  ? 10.79035  59.01738  -23.03398 1.000 129.71616 ? 90  LEU A CB   1 
ATOM   1337  C CG   . LEU A 1 90  ? 10.58486  60.48125  -23.42695 1.000 131.09883 ? 90  LEU A CG   1 
ATOM   1338  C CD1  . LEU A 1 90  ? 11.92180  61.17723  -23.61466 1.000 133.58745 ? 90  LEU A CD1  1 
ATOM   1339  C CD2  . LEU A 1 90  ? 9.73812   60.59109  -24.68326 1.000 134.17273 ? 90  LEU A CD2  1 
ATOM   1340  H H    . LEU A 1 90  ? 9.10817   59.30725  -21.17024 1.000 158.29881 ? 90  LEU A H    1 
ATOM   1341  H HA   . LEU A 1 90  ? 9.01994   58.14687  -23.60594 1.000 157.94330 ? 90  LEU A HA   1 
ATOM   1342  H HB2  . LEU A 1 90  ? 11.32863  59.00507  -22.22713 1.000 157.36866 ? 90  LEU A HB2  1 
ATOM   1343  H HB3  . LEU A 1 90  ? 11.26902  58.58554  -23.75874 1.000 157.36866 ? 90  LEU A HB3  1 
ATOM   1344  H HG   . LEU A 1 90  ? 10.11029  60.93283  -22.71159 1.000 159.02787 ? 90  LEU A HG   1 
ATOM   1345  H HD11 . LEU A 1 90  ? 11.76940  62.05690  -23.99394 1.000 162.01421 ? 90  LEU A HD11 1 
ATOM   1346  H HD12 . LEU A 1 90  ? 12.35860  61.25988  -22.75253 1.000 162.01421 ? 90  LEU A HD12 1 
ATOM   1347  H HD13 . LEU A 1 90  ? 12.47132  60.64903  -24.21460 1.000 162.01421 ? 90  LEU A HD13 1 
ATOM   1348  H HD21 . LEU A 1 90  ? 9.68139   61.52328  -24.94535 1.000 162.71655 ? 90  LEU A HD21 1 
ATOM   1349  H HD22 . LEU A 1 90  ? 10.15370  60.07334  -25.39046 1.000 162.71655 ? 90  LEU A HD22 1 
ATOM   1350  H HD23 . LEU A 1 90  ? 8.85115   60.24514  -24.49752 1.000 162.71655 ? 90  LEU A HD23 1 
ATOM   1351  N N    . GLY A 1 91  ? 9.72813   56.53033  -21.02013 1.000 133.60710 ? 91  GLY A N    1 
ATOM   1352  C CA   . GLY A 1 91  ? 10.19004  55.27387  -20.47664 1.000 135.75332 ? 91  GLY A CA   1 
ATOM   1353  C C    . GLY A 1 91  ? 11.65022  55.34075  -20.07056 1.000 137.04058 ? 91  GLY A C    1 
ATOM   1354  O O    . GLY A 1 91  ? 12.37691  56.29261  -20.36652 1.000 138.06685 ? 91  GLY A O    1 
ATOM   1355  H H    . GLY A 1 91  ? 9.36498   57.05055  -20.43953 1.000 162.03779 ? 91  GLY A H    1 
ATOM   1356  H HA2  . GLY A 1 91  ? 9.66253   55.04591  -19.69519 1.000 164.61326 ? 91  GLY A HA2  1 
ATOM   1357  H HA3  . GLY A 1 91  ? 10.08646  54.57585  -21.14218 1.000 164.61326 ? 91  GLY A HA3  1 
ATOM   1358  N N    . ASN A 1 92  ? 12.08653  54.29552  -19.37050 1.000 133.64425 ? 92  ASN A N    1 
ATOM   1359  C CA   . ASN A 1 92  ? 13.45174  54.23022  -18.85393 1.000 135.85724 ? 92  ASN A CA   1 
ATOM   1360  C C    . ASN A 1 92  ? 13.74035  55.41938  -17.93920 1.000 141.62289 ? 92  ASN A C    1 
ATOM   1361  O O    . ASN A 1 92  ? 14.82856  55.99888  -17.96293 1.000 138.38726 ? 92  ASN A O    1 
ATOM   1362  C CB   . ASN A 1 92  ? 14.46089  54.16110  -20.00324 1.000 138.27561 ? 92  ASN A CB   1 
ATOM   1363  C CG   . ASN A 1 92  ? 15.85605  53.79479  -19.53898 1.000 143.83770 ? 92  ASN A CG   1 
ATOM   1364  O OD1  . ASN A 1 92  ? 16.10566  52.66751  -19.11126 1.000 141.73802 ? 92  ASN A OD1  1 
ATOM   1365  N ND2  . ASN A 1 92  ? 16.77951  54.74390  -19.63808 1.000 151.34967 ? 92  ASN A ND2  1 
ATOM   1366  H H    . ASN A 1 92  ? 11.60749  53.60710  -19.18027 1.000 162.08237 ? 92  ASN A H    1 
ATOM   1367  H HA   . ASN A 1 92  ? 13.55143  53.42507  -18.32224 1.000 164.73796 ? 92  ASN A HA   1 
ATOM   1368  H HB2  . ASN A 1 92  ? 14.17025  53.48838  -20.63876 1.000 167.64001 ? 92  ASN A HB2  1 
ATOM   1369  H HB3  . ASN A 1 92  ? 14.50696  55.02813  -20.43572 1.000 167.64001 ? 92  ASN A HB3  1 
ATOM   1370  H HD21 . ASN A 1 92  ? 17.58700  54.58599  -19.38782 1.000 183.32887 ? 92  ASN A HD21 1 
ATOM   1371  H HD22 . ASN A 1 92  ? 16.57007  55.51647  -19.95251 1.000 183.32887 ? 92  ASN A HD22 1 
ATOM   1372  N N    . HIS A 1 93  ? 12.74903  55.78709  -17.12407 1.000 135.21936 ? 93  HIS A N    1 
ATOM   1373  C CA   . HIS A 1 93  ? 12.89940  56.84674  -16.12616 1.000 135.19963 ? 93  HIS A CA   1 
ATOM   1374  C C    . HIS A 1 93  ? 13.33333  58.16374  -16.77044 1.000 140.10770 ? 93  HIS A C    1 
ATOM   1375  O O    . HIS A 1 93  ? 14.26487  58.82977  -16.31415 1.000 158.09089 ? 93  HIS A O    1 
ATOM   1376  C CB   . HIS A 1 93  ? 13.87650  56.42456  -15.02549 1.000 134.80635 ? 93  HIS A CB   1 
ATOM   1377  C CG   . HIS A 1 93  ? 13.64706  55.03709  -14.51178 1.000 135.19907 ? 93  HIS A CG   1 
ATOM   1378  N ND1  . HIS A 1 93  ? 12.88841  54.77882  -13.39023 1.000 134.03915 ? 93  HIS A ND1  1 
ATOM   1379  C CD2  . HIS A 1 93  ? 14.06739  53.83312  -14.96672 1.000 136.07607 ? 93  HIS A CD2  1 
ATOM   1380  C CE1  . HIS A 1 93  ? 12.85592  53.47643  -13.17294 1.000 135.08652 ? 93  HIS A CE1  1 
ATOM   1381  N NE2  . HIS A 1 93  ? 13.56162  52.87960  -14.11645 1.000 140.62350 ? 93  HIS A NE2  1 
ATOM   1382  H H    . HIS A 1 93  ? 11.96630  55.43087  -17.13056 1.000 163.97251 ? 93  HIS A H    1 
ATOM   1383  H HA   . HIS A 1 93  ? 12.03365  57.00182  -15.71710 1.000 163.94882 ? 93  HIS A HA   1 
ATOM   1384  H HB2  . HIS A 1 93  ? 14.77915  56.46363  -15.37847 1.000 163.47690 ? 93  HIS A HB2  1 
ATOM   1385  H HB3  . HIS A 1 93  ? 13.78604  57.03549  -14.27751 1.000 163.47690 ? 93  HIS A HB3  1 
ATOM   1386  H HD1  . HIS A 1 93  ? 12.49718  55.37315  -12.90721 1.000 162.55626 ? 93  HIS A HD1  1 
ATOM   1387  H HD2  . HIS A 1 93  ? 14.59878  53.68020  -15.71447 1.000 165.00056 ? 93  HIS A HD2  1 
ATOM   1388  H HE1  . HIS A 1 93  ? 12.41186  53.05202  -12.47467 1.000 163.81310 ? 93  HIS A HE1  1 
ATOM   1389  H HE2  . HIS A 1 93  ? 13.68467  52.03140  -14.18717 1.000 170.45747 ? 93  HIS A HE2  1 
ATOM   1390  N N    . GLU A 1 94  ? 12.64473  58.53896  -17.84652 1.000 134.80618 ? 94  GLU A N    1 
ATOM   1391  C CA   . GLU A 1 94  ? 12.95934  59.76460  -18.56532 1.000 132.59774 ? 94  GLU A CA   1 
ATOM   1392  C C    . GLU A 1 94  ? 11.67802  60.34224  -19.14651 1.000 129.95511 ? 94  GLU A C    1 
ATOM   1393  O O    . GLU A 1 94  ? 10.71773  59.61360  -19.40964 1.000 130.10260 ? 94  GLU A O    1 
ATOM   1394  C CB   . GLU A 1 94  ? 13.98004  59.51692  -19.68238 1.000 133.34122 ? 94  GLU A CB   1 
ATOM   1395  C CG   . GLU A 1 94  ? 15.41058  59.37068  -19.19612 1.000 136.43636 ? 94  GLU A CG   1 
ATOM   1396  C CD   . GLU A 1 94  ? 16.38561  59.14047  -20.33151 1.000 135.92594 ? 94  GLU A CD   1 
ATOM   1397  O OE1  . GLU A 1 94  ? 15.92843  58.85510  -21.45864 1.000 132.73403 ? 94  GLU A OE1  1 
ATOM   1398  O OE2  . GLU A 1 94  ? 17.60791  59.24707  -20.09727 1.000 134.51991 ? 94  GLU A OE2  1 
ATOM   1399  H H    . GLU A 1 94  ? 11.98720  58.09612  -18.17991 1.000 163.47669 ? 94  GLU A H    1 
ATOM   1400  H HA   . GLU A 1 94  ? 13.33356  60.41294  -17.94847 1.000 160.82656 ? 94  GLU A HA   1 
ATOM   1401  H HB2  . GLU A 1 94  ? 13.74122  58.69841  -20.14486 1.000 161.71874 ? 94  GLU A HB2  1 
ATOM   1402  H HB3  . GLU A 1 94  ? 13.95361  60.26581  -20.29831 1.000 161.71874 ? 94  GLU A HB3  1 
ATOM   1403  H HG2  . GLU A 1 94  ? 15.67299  60.18174  -18.73327 1.000 165.43291 ? 94  GLU A HG2  1 
ATOM   1404  H HG3  . GLU A 1 94  ? 15.46509  58.61244  -18.59362 1.000 165.43291 ? 94  GLU A HG3  1 
ATOM   1405  N N    . PHE A 1 95  ? 11.66842  61.65931  -19.34035 1.000 129.88435 ? 95  PHE A N    1 
ATOM   1406  C CA   . PHE A 1 95  ? 10.48847  62.32806  -19.87325 1.000 130.14189 ? 95  PHE A CA   1 
ATOM   1407  C C    . PHE A 1 95  ? 10.87215  63.73319  -20.31359 1.000 130.23415 ? 95  PHE A C    1 
ATOM   1408  O O    . PHE A 1 95  ? 11.85118  64.30950  -19.83123 1.000 129.90689 ? 95  PHE A O    1 
ATOM   1409  C CB   . PHE A 1 95  ? 9.35647   62.39390  -18.84218 1.000 129.30119 ? 95  PHE A CB   1 
ATOM   1410  C CG   . PHE A 1 95  ? 9.71251   63.15752  -17.59798 1.000 128.02801 ? 95  PHE A CG   1 
ATOM   1411  C CD1  . PHE A 1 95  ? 10.37505  62.54317  -16.54851 1.000 127.17898 ? 95  PHE A CD1  1 
ATOM   1412  C CD2  . PHE A 1 95  ? 9.37754   64.49686  -17.48050 1.000 126.52646 ? 95  PHE A CD2  1 
ATOM   1413  C CE1  . PHE A 1 95  ? 10.69834  63.25351  -15.40609 1.000 126.59054 ? 95  PHE A CE1  1 
ATOM   1414  C CE2  . PHE A 1 95  ? 9.69816   65.21041  -16.34361 1.000 124.04949 ? 95  PHE A CE2  1 
ATOM   1415  C CZ   . PHE A 1 95  ? 10.35881  64.58933  -15.30478 1.000 124.22050 ? 95  PHE A CZ   1 
ATOM   1416  H H    . PHE A 1 95  ? 12.32961  62.18268  -19.17150 1.000 157.57049 ? 95  PHE A H    1 
ATOM   1417  H HA   . PHE A 1 95  ? 10.17633  61.83689  -20.64927 1.000 157.87954 ? 95  PHE A HA   1 
ATOM   1418  H HB2  . PHE A 1 95  ? 8.59057   62.82964  -19.24767 1.000 156.87071 ? 95  PHE A HB2  1 
ATOM   1419  H HB3  . PHE A 1 95  ? 9.12269   61.49034  -18.57794 1.000 156.87071 ? 95  PHE A HB3  1 
ATOM   1420  H HD1  . PHE A 1 95  ? 10.60494  61.64429  -16.61227 1.000 154.32405 ? 95  PHE A HD1  1 
ATOM   1421  H HD2  . PHE A 1 95  ? 8.93057   64.92071  -18.17725 1.000 153.54102 ? 95  PHE A HD2  1 
ATOM   1422  H HE1  . PHE A 1 95  ? 11.14386  62.83234  -14.70678 1.000 153.61792 ? 95  PHE A HE1  1 
ATOM   1423  H HE2  . PHE A 1 95  ? 9.46887   66.10932  -16.27816 1.000 150.56867 ? 95  PHE A HE2  1 
ATOM   1424  H HZ   . PHE A 1 95  ? 10.57544  65.06832  -14.53762 1.000 150.77388 ? 95  PHE A HZ   1 
ATOM   1425  N N    . LYS A 1 96  ? 10.08333  64.27307  -21.23854 1.000 129.77523 ? 96  LYS A N    1 
ATOM   1426  C CA   . LYS A 1 96  ? 10.17540  65.66351  -21.66204 1.000 130.20764 ? 96  LYS A CA   1 
ATOM   1427  C C    . LYS A 1 96  ? 8.93898   66.41371  -21.18439 1.000 131.50322 ? 96  LYS A C    1 
ATOM   1428  O O    . LYS A 1 96  ? 7.82021   65.89600  -21.26555 1.000 134.10764 ? 96  LYS A O    1 
ATOM   1429  C CB   . LYS A 1 96  ? 10.30555  65.77365  -23.18296 1.000 134.92031 ? 96  LYS A CB   1 
ATOM   1430  C CG   . LYS A 1 96  ? 11.56365  65.13122  -23.74239 1.000 141.67001 ? 96  LYS A CG   1 
ATOM   1431  C CD   . LYS A 1 96  ? 11.56574  65.15454  -25.26218 1.000 146.28091 ? 96  LYS A CD   1 
ATOM   1432  C CE   . LYS A 1 96  ? 12.74745  64.38581  -25.83065 1.000 163.11790 ? 96  LYS A CE   1 
ATOM   1433  N NZ   . LYS A 1 96  ? 12.71499  64.33138  -27.31799 1.000 156.68433 ? 96  LYS A NZ   1 
ATOM   1434  H H    . LYS A 1 96  ? 9.46593   63.83674  -21.64845 1.000 157.43955 ? 96  LYS A H    1 
ATOM   1435  H HA   . LYS A 1 96  ? 10.96042  66.07684  -21.26986 1.000 157.95844 ? 96  LYS A HA   1 
ATOM   1436  H HB2  . LYS A 1 96  ? 9.54312   65.33600  -23.59290 1.000 163.61365 ? 96  LYS A HB2  1 
ATOM   1437  H HB3  . LYS A 1 96  ? 10.31984  66.71241  -23.42676 1.000 163.61365 ? 96  LYS A HB3  1 
ATOM   1438  H HG2  . LYS A 1 96  ? 12.34129  65.61840  -23.42800 1.000 171.71329 ? 96  LYS A HG2  1 
ATOM   1439  H HG3  . LYS A 1 96  ? 11.61068  64.20733  -23.45065 1.000 171.71329 ? 96  LYS A HG3  1 
ATOM   1440  H HD2  . LYS A 1 96  ? 10.74980  64.74564  -25.59074 1.000 177.24637 ? 96  LYS A HD2  1 
ATOM   1441  H HD3  . LYS A 1 96  ? 11.62356  66.07285  -25.56919 1.000 177.24637 ? 96  LYS A HD3  1 
ATOM   1442  H HE2  . LYS A 1 96  ? 13.57104  64.82190  -25.56154 1.000 197.45075 ? 96  LYS A HE2  1 
ATOM   1443  H HE3  . LYS A 1 96  ? 12.72825  63.47634  -25.49391 1.000 197.45075 ? 96  LYS A HE3  1 
ATOM   1444  H HZ1  . LYS A 1 96  ? 13.41726  63.87654  -27.62135 1.000 189.73047 ? 96  LYS A HZ1  1 
ATOM   1445  H HZ2  . LYS A 1 96  ? 11.96995  63.92874  -27.59167 1.000 189.73047 ? 96  LYS A HZ2  1 
ATOM   1446  H HZ3  . LYS A 1 96  ? 12.73784  65.15548  -27.65332 1.000 189.73047 ? 96  LYS A HZ3  1 
ATOM   1447  N N    . ILE A 1 97  ? 9.14124   67.63085  -20.68312 1.000 126.30515 ? 97  ILE A N    1 
ATOM   1448  C CA   . ILE A 1 97  ? 8.06460   68.41841  -20.09152 1.000 122.75883 ? 97  ILE A CA   1 
ATOM   1449  C C    . ILE A 1 97  ? 8.16711   69.85799  -20.57455 1.000 120.33057 ? 97  ILE A C    1 
ATOM   1450  O O    . ILE A 1 97  ? 9.25450   70.44458  -20.57602 1.000 119.19631 ? 97  ILE A O    1 
ATOM   1451  C CB   . ILE A 1 97  ? 8.10106   68.36890  -18.55087 1.000 121.94083 ? 97  ILE A CB   1 
ATOM   1452  C CG1  . ILE A 1 97  ? 6.91677   69.14436  -17.96789 1.000 120.26991 ? 97  ILE A CG1  1 
ATOM   1453  C CG2  . ILE A 1 97  ? 9.41253   68.93547  -18.02815 1.000 122.38874 ? 97  ILE A CG2  1 
ATOM   1454  C CD1  . ILE A 1 97  ? 6.68070   68.88735  -16.49127 1.000 118.56079 ? 97  ILE A CD1  1 
ATOM   1455  H H    . ILE A 1 97  ? 9.90491   68.02625  -20.67476 1.000 153.27546 ? 97  ILE A H    1 
ATOM   1456  H HA   . ILE A 1 97  ? 7.21589   68.06247  -20.39794 1.000 149.01987 ? 97  ILE A HA   1 
ATOM   1457  H HB   . ILE A 1 97  ? 8.03393   67.44162  -18.27419 1.000 148.03828 ? 97  ILE A HB   1 
ATOM   1458  H HG12 . ILE A 1 97  ? 7.08083   70.09380  -18.07998 1.000 146.03317 ? 97  ILE A HG12 1 
ATOM   1459  H HG13 . ILE A 1 97  ? 6.11186   68.88820  -18.44474 1.000 146.03317 ? 97  ILE A HG13 1 
ATOM   1460  H HG21 . ILE A 1 97  ? 9.48490   68.74158  -17.08049 1.000 148.57576 ? 97  ILE A HG21 1 
ATOM   1461  H HG22 . ILE A 1 97  ? 10.14809  68.52285  -18.50732 1.000 148.57576 ? 97  ILE A HG22 1 
ATOM   1462  H HG23 . ILE A 1 97  ? 9.42137   69.89484  -18.17111 1.000 148.57576 ? 97  ILE A HG23 1 
ATOM   1463  H HD11 . ILE A 1 97  ? 5.90335   69.39110  -16.20337 1.000 143.98222 ? 97  ILE A HD11 1 
ATOM   1464  H HD12 . ILE A 1 97  ? 6.52887   67.93889  -16.35612 1.000 143.98222 ? 97  ILE A HD12 1 
ATOM   1465  H HD13 . ILE A 1 97  ? 7.46245   69.17160  -15.99231 1.000 143.98222 ? 97  ILE A HD13 1 
ATOM   1466  N N    . GLU A 1 98  ? 7.03312   70.42155  -20.98768 1.000 120.69427 ? 98  GLU A N    1 
ATOM   1467  C CA   . GLU A 1 98  ? 6.90211   71.84348  -21.28449 1.000 119.39203 ? 98  GLU A CA   1 
ATOM   1468  C C    . GLU A 1 98  ? 5.79034   72.38594  -20.39902 1.000 116.59265 ? 98  GLU A C    1 
ATOM   1469  O O    . GLU A 1 98  ? 4.66203   71.88488  -20.44443 1.000 115.75198 ? 98  GLU A O    1 
ATOM   1470  C CB   . GLU A 1 98  ? 6.57932   72.08912  -22.76069 1.000 119.64032 ? 98  GLU A CB   1 
ATOM   1471  C CG   . GLU A 1 98  ? 7.34665   71.21346  -23.73852 1.000 121.68000 ? 98  GLU A CG   1 
ATOM   1472  C CD   . GLU A 1 98  ? 6.87134   71.39290  -25.16632 1.000 121.77073 ? 98  GLU A CD   1 
ATOM   1473  O OE1  . GLU A 1 98  ? 6.23706   72.42819  -25.45560 1.000 124.40219 ? 98  GLU A OE1  1 
ATOM   1474  O OE2  . GLU A 1 98  ? 7.13514   70.50097  -25.99943 1.000 127.90679 ? 98  GLU A OE2  1 
ATOM   1475  H H    . GLU A 1 98  ? 6.30236   69.98410  -21.10693 1.000 146.54240 ? 98  GLU A H    1 
ATOM   1476  H HA   . GLU A 1 98  ? 7.73413   72.30192  -21.08835 1.000 144.97971 ? 98  GLU A HA   1 
ATOM   1477  H HB2  . GLU A 1 98  ? 5.63403   71.92237  -22.90041 1.000 145.27766 ? 98  GLU A HB2  1 
ATOM   1478  H HB3  . GLU A 1 98  ? 6.78797   73.01271  -22.97130 1.000 145.27766 ? 98  GLU A HB3  1 
ATOM   1479  H HG2  . GLU A 1 98  ? 8.28775   71.44566  -23.70220 1.000 147.72527 ? 98  GLU A HG2  1 
ATOM   1480  H HG3  . GLU A 1 98  ? 7.22498   70.28255  -23.49459 1.000 147.72527 ? 98  GLU A HG3  1 
ATOM   1481  N N    . GLN A 1 99  ? 6.10426   73.40002  -19.59429 1.000 114.55383 ? 99  GLN A N    1 
ATOM   1482  C CA   . GLN A 1 99  ? 5.18291   73.86509  -18.56842 1.000 113.20332 ? 99  GLN A CA   1 
ATOM   1483  C C    . GLN A 1 99  ? 5.12091   75.38481  -18.55480 1.000 114.32595 ? 99  GLN A C    1 
ATOM   1484  O O    . GLN A 1 99  ? 6.10002   76.07006  -18.86166 1.000 113.41372 ? 99  GLN A O    1 
ATOM   1485  C CB   . GLN A 1 99  ? 5.59178   73.35043  -17.17957 1.000 112.73357 ? 99  GLN A CB   1 
ATOM   1486  C CG   . GLN A 1 99  ? 6.92431   73.87276  -16.67810 1.000 114.35403 ? 99  GLN A CG   1 
ATOM   1487  C CD   . GLN A 1 99  ? 7.30925   73.27572  -15.33970 1.000 117.98772 ? 99  GLN A CD   1 
ATOM   1488  O OE1  . GLN A 1 99  ? 6.72335   73.60628  -14.30797 1.000 117.95095 ? 99  GLN A OE1  1 
ATOM   1489  N NE2  . GLN A 1 99  ? 8.29596   72.38624  -15.35003 1.000 122.45287 ? 99  GLN A NE2  1 
ATOM   1490  H H    . GLN A 1 99  ? 6.84660   73.83310  -19.62564 1.000 139.17387 ? 99  GLN A H    1 
ATOM   1491  H HA   . GLN A 1 99  ? 4.29247   73.54177  -18.77692 1.000 137.55326 ? 99  GLN A HA   1 
ATOM   1492  H HB2  . GLN A 1 99  ? 4.91354   73.61789  -16.53975 1.000 136.98956 ? 99  GLN A HB2  1 
ATOM   1493  H HB3  . GLN A 1 99  ? 5.65161   72.38292  -17.21467 1.000 136.98956 ? 99  GLN A HB3  1 
ATOM   1494  H HG2  . GLN A 1 99  ? 7.61598   73.64681  -17.31954 1.000 138.93411 ? 99  GLN A HG2  1 
ATOM   1495  H HG3  . GLN A 1 99  ? 6.86963   74.83566  -16.57456 1.000 138.93411 ? 99  GLN A HG3  1 
ATOM   1496  H HE21 . GLN A 1 99  ? 8.67935   72.17792  -16.09112 1.000 148.65272 ? 99  GLN A HE21 1 
ATOM   1497  H HE22 . GLN A 1 99  ? 8.55133   72.01876  -14.61563 1.000 148.65272 ? 99  GLN A HE22 1 
ATOM   1498  N N    . GLU A 1 100 ? 3.94690   75.90018  -18.19509 1.000 115.66575 ? 100 GLU A N    1 
ATOM   1499  C CA   . GLU A 1 100 ? 3.73084   77.32418  -17.98342 1.000 118.53503 ? 100 GLU A CA   1 
ATOM   1500  C C    . GLU A 1 100 ? 3.07772   77.51280  -16.62272 1.000 119.62568 ? 100 GLU A C    1 
ATOM   1501  O O    . GLU A 1 100 ? 2.10371   76.82456  -16.29976 1.000 117.27300 ? 100 GLU A O    1 
ATOM   1502  C CB   . GLU A 1 100 ? 2.85127   77.92110  -19.08617 1.000 118.20670 ? 100 GLU A CB   1 
ATOM   1503  C CG   . GLU A 1 100 ? 3.50128   77.92577  -20.45890 1.000 119.21113 ? 100 GLU A CG   1 
ATOM   1504  C CD   . GLU A 1 100 ? 4.70879   78.83618  -20.53291 1.000 121.45454 ? 100 GLU A CD   1 
ATOM   1505  O OE1  . GLU A 1 100 ? 4.73947   79.84628  -19.79976 1.000 115.79229 ? 100 GLU A OE1  1 
ATOM   1506  O OE2  . GLU A 1 100 ? 5.62761   78.53972  -21.32530 1.000 125.01834 ? 100 GLU A OE2  1 
ATOM   1507  H H    . GLU A 1 100 ? 3.24025   75.42781  -18.06423 1.000 140.50817 ? 100 GLU A H    1 
ATOM   1508  H HA   . GLU A 1 100 ? 4.57914   77.79455  -17.99012 1.000 143.95132 ? 100 GLU A HA   1 
ATOM   1509  H HB2  . GLU A 1 100 ? 2.03454   77.40145  -19.14798 1.000 143.55732 ? 100 GLU A HB2  1 
ATOM   1510  H HB3  . GLU A 1 100 ? 2.64322   78.83985  -18.85487 1.000 143.55732 ? 100 GLU A HB3  1 
ATOM   1511  H HG2  . GLU A 1 100 ? 3.79095   77.02547  -20.67441 1.000 144.76262 ? 100 GLU A HG2  1 
ATOM   1512  H HG3  . GLU A 1 100 ? 2.85446   78.23186  -21.11375 1.000 144.76262 ? 100 GLU A HG3  1 
ATOM   1513  N N    . LYS A 1 101 ? 3.60896   78.44300  -15.83240 1.000 123.24110 ? 101 LYS A N    1 
ATOM   1514  C CA   . LYS A 1 101 ? 3.16499   78.66535  -14.46396 1.000 118.11840 ? 101 LYS A CA   1 
ATOM   1515  C C    . LYS A 1 101 ? 2.54988   80.05203  -14.34952 1.000 116.45981 ? 101 LYS A C    1 
ATOM   1516  O O    . LYS A 1 101 ? 3.03614   81.01054  -14.95863 1.000 115.04017 ? 101 LYS A O    1 
ATOM   1517  C CB   . LYS A 1 101 ? 4.32854   78.52296  -13.47762 1.000 126.97493 ? 101 LYS A CB   1 
ATOM   1518  C CG   . LYS A 1 101 ? 3.92352   78.60248  -12.01224 1.000 132.92824 ? 101 LYS A CG   1 
ATOM   1519  C CD   . LYS A 1 101 ? 5.09289   78.26348  -11.09768 1.000 137.73938 ? 101 LYS A CD   1 
ATOM   1520  C CE   . LYS A 1 101 ? 4.77002   78.54809  -9.63902  1.000 130.54122 ? 101 LYS A CE   1 
ATOM   1521  N NZ   . LYS A 1 101 ? 5.92506   78.25025  -8.74303  1.000 126.99891 ? 101 LYS A NZ   1 
ATOM   1522  H H    . LYS A 1 101 ? 4.24394   78.96965  -16.07541 1.000 149.59859 ? 101 LYS A H    1 
ATOM   1523  H HA   . LYS A 1 101 ? 2.48802   78.01187  -14.22822 1.000 143.45135 ? 101 LYS A HA   1 
ATOM   1524  H HB2  . LYS A 1 101 ? 4.75037   77.66103  -13.61915 1.000 154.07919 ? 101 LYS A HB2  1 
ATOM   1525  H HB3  . LYS A 1 101 ? 4.96514   79.23539  -13.64522 1.000 154.07919 ? 101 LYS A HB3  1 
ATOM   1526  H HG2  . LYS A 1 101 ? 3.62668   79.50315  -11.80830 1.000 161.22317 ? 101 LYS A HG2  1 
ATOM   1527  H HG3  . LYS A 1 101 ? 3.20786   77.97052  -11.84089 1.000 161.22317 ? 101 LYS A HG3  1 
ATOM   1528  H HD2  . LYS A 1 101 ? 5.30363   77.32056  -11.18358 1.000 166.99653 ? 101 LYS A HD2  1 
ATOM   1529  H HD3  . LYS A 1 101 ? 5.86145   78.79941  -11.34866 1.000 166.99653 ? 101 LYS A HD3  1 
ATOM   1530  H HE2  . LYS A 1 101 ? 4.54316   79.48590  -9.53932  1.000 158.35873 ? 101 LYS A HE2  1 
ATOM   1531  H HE3  . LYS A 1 101 ? 4.02239   77.99481  -9.36365  1.000 158.35873 ? 101 LYS A HE3  1 
ATOM   1532  H HZ1  . LYS A 1 101 ? 5.70889   78.42847  -7.89827  1.000 154.10796 ? 101 LYS A HZ1  1 
ATOM   1533  H HZ2  . LYS A 1 101 ? 6.14791   77.39113  -8.80905  1.000 154.10796 ? 101 LYS A HZ2  1 
ATOM   1534  H HZ3  . LYS A 1 101 ? 6.62542   78.74882  -8.97330  1.000 154.10796 ? 101 LYS A HZ3  1 
ATOM   1535  N N    . SER A 1 102 ? 1.47981   80.15264  -13.56451 1.000 114.83138 ? 102 SER A N    1 
ATOM   1536  C CA   . SER A 1 102 ? 0.74811   81.40120  -13.41728 1.000 113.38421 ? 102 SER A CA   1 
ATOM   1537  C C    . SER A 1 102 ? 0.20321   81.49694  -12.00162 1.000 111.72365 ? 102 SER A C    1 
ATOM   1538  O O    . SER A 1 102 ? -0.25129  80.49898  -11.43651 1.000 111.26706 ? 102 SER A O    1 
ATOM   1539  C CB   . SER A 1 102 ? -0.40109  81.49213  -14.42744 1.000 112.50386 ? 102 SER A CB   1 
ATOM   1540  O OG   . SER A 1 102 ? -1.33097  80.44046  -14.23235 1.000 110.59300 ? 102 SER A OG   1 
ATOM   1541  H H    . SER A 1 102 ? 1.15650   79.50310  -13.10281 1.000 139.50693 ? 102 SER A H    1 
ATOM   1542  H HA   . SER A 1 102 ? 1.34948   82.14825  -13.56282 1.000 137.77033 ? 102 SER A HA   1 
ATOM   1543  H HB2  . SER A 1 102 ? -0.85612  82.34096  -14.31197 1.000 136.71390 ? 102 SER A HB2  1 
ATOM   1544  H HB3  . SER A 1 102 ? -0.03799  81.42971  -15.32475 1.000 136.71390 ? 102 SER A HB3  1 
ATOM   1545  H HG   . SER A 1 102 ? -0.94672  79.69812  -14.31538 1.000 134.42088 ? 102 SER A HG   1 
ATOM   1546  N N    . LYS A 1 103 ? 0.25127   82.69976  -11.43611 1.000 112.01100 ? 103 LYS A N    1 
ATOM   1547  C CA   . LYS A 1 103 ? -0.30045  82.92992  -10.10992 1.000 112.69472 ? 103 LYS A CA   1 
ATOM   1548  C C    . LYS A 1 103 ? -1.82060  82.97384  -10.17736 1.000 114.14544 ? 103 LYS A C    1 
ATOM   1549  O O    . LYS A 1 103 ? -2.40074  83.51914  -11.12100 1.000 115.05934 ? 103 LYS A O    1 
ATOM   1550  C CB   . LYS A 1 103 ? 0.23088   84.23975  -9.52493  1.000 113.86093 ? 103 LYS A CB   1 
ATOM   1551  C CG   . LYS A 1 103 ? -0.31517  84.56440  -8.13724  1.000 113.53037 ? 103 LYS A CG   1 
ATOM   1552  C CD   . LYS A 1 103 ? 0.24945   85.86845  -7.58749  1.000 117.69197 ? 103 LYS A CD   1 
ATOM   1553  C CE   . LYS A 1 103 ? -0.36017  87.08304  -8.27354  1.000 120.15476 ? 103 LYS A CE   1 
ATOM   1554  N NZ   . LYS A 1 103 ? 0.08678   88.35878  -7.64676  1.000 132.49371 ? 103 LYS A NZ   1 
ATOM   1555  H H    . LYS A 1 103 ? 0.59819   83.39688  -11.80117 1.000 136.12248 ? 103 LYS A H    1 
ATOM   1556  H HA   . LYS A 1 103 ? -0.03488  82.20775  -9.51929  1.000 136.94294 ? 103 LYS A HA   1 
ATOM   1557  H HB2  . LYS A 1 103 ? 1.19662   84.18058  -9.45597  1.000 138.34239 ? 103 LYS A HB2  1 
ATOM   1558  H HB3  . LYS A 1 103 ? -0.01548  84.96751  -10.11703 1.000 138.34239 ? 103 LYS A HB3  1 
ATOM   1559  H HG2  . LYS A 1 103 ? -1.28012  84.65013  -8.18649  1.000 137.94571 ? 103 LYS A HG2  1 
ATOM   1560  H HG3  . LYS A 1 103 ? -0.07633  83.85035  -7.52569  1.000 137.94571 ? 103 LYS A HG3  1 
ATOM   1561  H HD2  . LYS A 1 103 ? 0.05539   85.92651  -6.63887  1.000 142.93963 ? 103 LYS A HD2  1 
ATOM   1562  H HD3  . LYS A 1 103 ? 1.20847   85.88797  -7.73173  1.000 142.93963 ? 103 LYS A HD3  1 
ATOM   1563  H HE2  . LYS A 1 103 ? -0.09086  87.09233  -9.20536  1.000 145.89499 ? 103 LYS A HE2  1 
ATOM   1564  H HE3  . LYS A 1 103 ? -1.32678  87.03534  -8.20802  1.000 145.89499 ? 103 LYS A HE3  1 
ATOM   1565  H HZ1  . LYS A 1 103 ? -0.28267  89.05051  -8.06761  1.000 160.70172 ? 103 LYS A HZ1  1 
ATOM   1566  H HZ2  . LYS A 1 103 ? -0.15559  88.37859  -6.79062  1.000 160.70172 ? 103 LYS A HZ2  1 
ATOM   1567  H HZ3  . LYS A 1 103 ? 0.97252   88.42911  -7.69790  1.000 160.70172 ? 103 LYS A HZ3  1 
ATOM   1568  N N    . ILE A 1 104 ? -2.46526  82.39587  -9.17018  1.000 114.49984 ? 104 ILE A N    1 
ATOM   1569  C CA   . ILE A 1 104 ? -3.92057  82.45000  -9.06748  1.000 116.90066 ? 104 ILE A CA   1 
ATOM   1570  C C    . ILE A 1 104 ? -4.30318  83.91138  -8.85990  1.000 119.65192 ? 104 ILE A C    1 
ATOM   1571  O O    . ILE A 1 104 ? -3.87947  84.51832  -7.86541  1.000 119.81658 ? 104 ILE A O    1 
ATOM   1572  C CB   . ILE A 1 104 ? -4.43548  81.55165  -7.93196  1.000 116.95820 ? 104 ILE A CB   1 
ATOM   1573  C CG1  . ILE A 1 104 ? -4.10404  80.08784  -8.23830  1.000 114.39330 ? 104 ILE A CG1  1 
ATOM   1574  C CG2  . ILE A 1 104 ? -5.93608  81.73814  -7.73980  1.000 119.24252 ? 104 ILE A CG2  1 
ATOM   1575  C CD1  . ILE A 1 104 ? -4.26203  79.15551  -7.05805  1.000 115.47689 ? 104 ILE A CD1  1 
ATOM   1576  H H    . ILE A 1 104 ? -2.08225  81.96518  -8.53189  1.000 139.10908 ? 104 ILE A H    1 
ATOM   1577  H HA   . ILE A 1 104 ? -4.32911  82.13195  -9.88775  1.000 141.99007 ? 104 ILE A HA   1 
ATOM   1578  H HB   . ILE A 1 104 ? -3.99295  81.80591  -7.10708  1.000 142.05911 ? 104 ILE A HB   1 
ATOM   1579  H HG12 . ILE A 1 104 ? -4.69631  79.77625  -8.94047  1.000 138.98123 ? 104 ILE A HG12 1 
ATOM   1580  H HG13 . ILE A 1 104 ? -3.18179  80.03411  -8.53405  1.000 138.98123 ? 104 ILE A HG13 1 
ATOM   1581  H HG21 . ILE A 1 104 ? -6.26862  81.04008  -7.15411  1.000 144.80029 ? 104 ILE A HG21 1 
ATOM   1582  H HG22 . ILE A 1 104 ? -6.09787  82.60815  -7.34255  1.000 144.80029 ? 104 ILE A HG22 1 
ATOM   1583  H HG23 . ILE A 1 104 ? -6.37441  81.68211  -8.60329  1.000 144.80029 ? 104 ILE A HG23 1 
ATOM   1584  H HD11 . ILE A 1 104 ? -3.92224  78.27970  -7.29974  1.000 140.28154 ? 104 ILE A HD11 1 
ATOM   1585  H HD12 . ILE A 1 104 ? -3.76045  79.50916  -6.30688  1.000 140.28154 ? 104 ILE A HD12 1 
ATOM   1586  H HD13 . ILE A 1 104 ? -5.20236  79.09360  -6.82816  1.000 140.28154 ? 104 ILE A HD13 1 
ATOM   1587  N N    . PRO A 1 105 ? -5.07669  84.52141  -9.76144  1.000 121.47466 ? 105 PRO A N    1 
ATOM   1588  C CA   . PRO A 1 105 ? -5.38682  85.94893  -9.61651  1.000 124.34420 ? 105 PRO A CA   1 
ATOM   1589  C C    . PRO A 1 105 ? -5.95622  86.27052  -8.24166  1.000 127.01128 ? 105 PRO A C    1 
ATOM   1590  O O    . PRO A 1 105 ? -6.67230  85.47004  -7.63618  1.000 127.45505 ? 105 PRO A O    1 
ATOM   1591  C CB   . PRO A 1 105 ? -6.41208  86.20273  -10.72713 1.000 127.71220 ? 105 PRO A CB   1 
ATOM   1592  C CG   . PRO A 1 105 ? -6.08954  85.18832  -11.76130 1.000 125.79161 ? 105 PRO A CG   1 
ATOM   1593  C CD   . PRO A 1 105 ? -5.64483  83.96477  -11.00314 1.000 121.68665 ? 105 PRO A CD   1 
ATOM   1594  H HA   . PRO A 1 105 ? -4.59355  86.48617  -9.76816  1.000 150.92232 ? 105 PRO A HA   1 
ATOM   1595  H HB2  . PRO A 1 105 ? -7.31130  86.07965  -10.38485 1.000 154.96392 ? 105 PRO A HB2  1 
ATOM   1596  H HB3  . PRO A 1 105 ? -6.30995  87.10221  -11.07557 1.000 154.96392 ? 105 PRO A HB3  1 
ATOM   1597  H HG2  . PRO A 1 105 ? -6.87922  84.99719  -12.29119 1.000 152.65921 ? 105 PRO A HG2  1 
ATOM   1598  H HG3  . PRO A 1 105 ? -5.37805  85.51698  -12.33286 1.000 152.65921 ? 105 PRO A HG3  1 
ATOM   1599  H HD2  . PRO A 1 105 ? -6.39888  83.38645  -10.80859 1.000 147.73325 ? 105 PRO A HD2  1 
ATOM   1600  H HD3  . PRO A 1 105 ? -4.97161  83.47574  -11.50166 1.000 147.73325 ? 105 PRO A HD3  1 
ATOM   1601  N N    . THR A 1 106 ? -5.63286  87.47160  -7.75803  1.000 128.08889 ? 106 THR A N    1 
ATOM   1602  C CA   . THR A 1 106 ? -6.08181  87.89667  -6.43806  1.000 131.90572 ? 106 THR A CA   1 
ATOM   1603  C C    . THR A 1 106 ? -7.59917  87.97567  -6.33636  1.000 134.33173 ? 106 THR A C    1 
ATOM   1604  O O    . THR A 1 106 ? -8.14121  87.86080  -5.23176  1.000 137.06593 ? 106 THR A O    1 
ATOM   1605  C CB   . THR A 1 106 ? -5.47483  89.26072  -6.10205  1.000 140.16963 ? 106 THR A CB   1 
ATOM   1606  O OG1  . THR A 1 106 ? -5.81149  90.20145  -7.13000  1.000 150.53468 ? 106 THR A OG1  1 
ATOM   1607  C CG2  . THR A 1 106 ? -3.96011  89.15765  -5.99701  1.000 135.76365 ? 106 THR A CG2  1 
ATOM   1608  H H    . THR A 1 106 ? -5.15676  88.05451  -8.17415  1.000 155.41594 ? 106 THR A H    1 
ATOM   1609  H HA   . THR A 1 106 ? -5.77359  87.25029  -5.78377  1.000 159.99614 ? 106 THR A HA   1 
ATOM   1610  H HB   . THR A 1 106 ? -5.82332  89.56935  -5.25105  1.000 169.91283 ? 106 THR A HB   1 
ATOM   1611  H HG1  . THR A 1 106 ? -5.48099  90.95275  -6.95135  1.000 182.35089 ? 106 THR A HG1  1 
ATOM   1612  H HG21 . THR A 1 106 ? -3.58461  90.01985  -5.75928  1.000 164.62566 ? 106 THR A HG21 1 
ATOM   1613  H HG22 . THR A 1 106 ? -3.71804  88.51038  -5.31633  1.000 164.62566 ? 106 THR A HG22 1 
ATOM   1614  H HG23 . THR A 1 106 ? -3.58708  88.87533  -6.84674  1.000 164.62566 ? 106 THR A HG23 1 
ATOM   1615  N N    . PHE A 1 107 ? -8.29540  88.16428  -7.46013  1.000 132.73307 ? 107 PHE A N    1 
ATOM   1616  C CA   . PHE A 1 107 ? -9.75145  88.25825  -7.42919  1.000 134.41929 ? 107 PHE A CA   1 
ATOM   1617  C C    . PHE A 1 107 ? -10.39719 87.06961  -6.72889  1.000 135.27212 ? 107 PHE A C    1 
ATOM   1618  O O    . PHE A 1 107 ? -11.46151 87.21639  -6.11634  1.000 138.66880 ? 107 PHE A O    1 
ATOM   1619  C CB   . PHE A 1 107 ? -10.29579 88.38361  -8.85427  1.000 134.74958 ? 107 PHE A CB   1 
ATOM   1620  C CG   . PHE A 1 107 ? -11.76131 88.06889  -8.97367  1.000 137.80426 ? 107 PHE A CG   1 
ATOM   1621  C CD1  . PHE A 1 107 ? -12.71942 89.00710  -8.62313  1.000 144.08861 ? 107 PHE A CD1  1 
ATOM   1622  C CD2  . PHE A 1 107 ? -12.17996 86.83311  -9.44060  1.000 133.33948 ? 107 PHE A CD2  1 
ATOM   1623  C CE1  . PHE A 1 107 ? -14.06842 88.71658  -8.73278  1.000 149.00619 ? 107 PHE A CE1  1 
ATOM   1624  C CE2  . PHE A 1 107 ? -13.52524 86.53744  -9.55264  1.000 134.36331 ? 107 PHE A CE2  1 
ATOM   1625  C CZ   . PHE A 1 107 ? -14.47158 87.48102  -9.19941  1.000 140.59396 ? 107 PHE A CZ   1 
ATOM   1626  H H    . PHE A 1 107 ? -7.95067  88.24006  -8.24435  1.000 160.98896 ? 107 PHE A H    1 
ATOM   1627  H HA   . PHE A 1 107 ? -9.99339  89.05651  -6.93406  1.000 163.01242 ? 107 PHE A HA   1 
ATOM   1628  H HB2  . PHE A 1 107 ? -10.16292 89.29462  -9.15972  1.000 163.40877 ? 107 PHE A HB2  1 
ATOM   1629  H HB3  . PHE A 1 107 ? -9.81321  87.76775  -9.42762  1.000 163.40877 ? 107 PHE A HB3  1 
ATOM   1630  H HD1  . PHE A 1 107 ? -12.45290 89.84149  -8.31062  1.000 174.61560 ? 107 PHE A HD1  1 
ATOM   1631  H HD2  . PHE A 1 107 ? -11.54783 86.19493  -9.68150  1.000 161.71665 ? 107 PHE A HD2  1 
ATOM   1632  H HE1  . PHE A 1 107 ? -14.70260 89.35292  -8.49241  1.000 180.51670 ? 107 PHE A HE1  1 
ATOM   1633  H HE2  . PHE A 1 107 ? -13.79379 85.70388  -9.86561  1.000 162.94525 ? 107 PHE A HE2  1 
ATOM   1634  H HZ   . PHE A 1 107 ? -15.37732 87.28429  -9.27581  1.000 170.42203 ? 107 PHE A HZ   1 
ATOM   1635  N N    . PHE A 1 108 ? -9.77332  85.89209  -6.79230  1.000 132.75305 ? 108 PHE A N    1 
ATOM   1636  C CA   . PHE A 1 108 ? -10.36481 84.70366  -6.19106  1.000 132.44955 ? 108 PHE A CA   1 
ATOM   1637  C C    . PHE A 1 108 ? -10.12855 84.61812  -4.69103  1.000 133.41953 ? 108 PHE A C    1 
ATOM   1638  O O    . PHE A 1 108 ? -10.77399 83.80203  -4.02375  1.000 131.54490 ? 108 PHE A O    1 
ATOM   1639  C CB   . PHE A 1 108 ? -9.80433  83.44822  -6.86204  1.000 127.58124 ? 108 PHE A CB   1 
ATOM   1640  C CG   . PHE A 1 108 ? -10.00622 83.41731  -8.34836  1.000 125.65277 ? 108 PHE A CG   1 
ATOM   1641  C CD1  . PHE A 1 108 ? -11.21529 83.01736  -8.88989  1.000 123.95268 ? 108 PHE A CD1  1 
ATOM   1642  C CD2  . PHE A 1 108 ? -8.98295  83.78766  -9.20502  1.000 124.99830 ? 108 PHE A CD2  1 
ATOM   1643  C CE1  . PHE A 1 108 ? -11.40208 82.99227  -10.25854 1.000 121.92662 ? 108 PHE A CE1  1 
ATOM   1644  C CE2  . PHE A 1 108 ? -9.16255  83.76214  -10.57388 1.000 123.29100 ? 108 PHE A CE2  1 
ATOM   1645  C CZ   . PHE A 1 108 ? -10.37342 83.36253  -11.10237 1.000 121.65533 ? 108 PHE A CZ   1 
ATOM   1646  H H    . PHE A 1 108 ? -9.01443  85.75990  -7.17467  1.000 161.01293 ? 108 PHE A H    1 
ATOM   1647  H HA   . PHE A 1 108 ? -11.32295 84.72572  -6.34061  1.000 160.64874 ? 108 PHE A HA   1 
ATOM   1648  H HB2  . PHE A 1 108 ? -8.85050  83.40269  -6.69163  1.000 154.80676 ? 108 PHE A HB2  1 
ATOM   1649  H HB3  . PHE A 1 108 ? -10.24588 82.67030  -6.48686  1.000 154.80676 ? 108 PHE A HB3  1 
ATOM   1650  H HD1  . PHE A 1 108 ? -11.90979 82.76263  -8.32626  1.000 150.45249 ? 108 PHE A HD1  1 
ATOM   1651  H HD2  . PHE A 1 108 ? -8.16486  84.05682  -8.85404  1.000 151.70724 ? 108 PHE A HD2  1 
ATOM   1652  H HE1  . PHE A 1 108 ? -12.22030 82.72612  -10.61151 1.000 148.02121 ? 108 PHE A HE1  1 
ATOM   1653  H HE2  . PHE A 1 108 ? -8.46835  84.01396  -11.13918 1.000 149.65848 ? 108 PHE A HE2  1 
ATOM   1654  H HZ   . PHE A 1 108 ? -10.49621 83.34268  -12.02401 1.000 147.69567 ? 108 PHE A HZ   1 
ATOM   1655  N N    . PHE A 1 109 ? -9.22561  85.43072  -4.15293  1.000 136.34610 ? 109 PHE A N    1 
ATOM   1656  C CA   . PHE A 1 109 ? -8.93069  85.48100  -2.72590  1.000 139.39864 ? 109 PHE A CA   1 
ATOM   1657  C C    . PHE A 1 109 ? -9.44352  86.77966  -2.11195  1.000 144.92046 ? 109 PHE A C    1 
ATOM   1658  O O    . PHE A 1 109 ? -8.76611  87.42286  -1.30817  1.000 144.81596 ? 109 PHE A O    1 
ATOM   1659  C CB   . PHE A 1 109 ? -7.43680  85.29458  -2.48268  1.000 133.58744 ? 109 PHE A CB   1 
ATOM   1660  C CG   . PHE A 1 109 ? -6.91898  83.96475  -2.95545  1.000 129.20766 ? 109 PHE A CG   1 
ATOM   1661  C CD1  . PHE A 1 109 ? -7.61089  82.80032  -2.66160  1.000 128.15139 ? 109 PHE A CD1  1 
ATOM   1662  C CD2  . PHE A 1 109 ? -5.76085  83.87619  -3.70803  1.000 125.86711 ? 109 PHE A CD2  1 
ATOM   1663  C CE1  . PHE A 1 109 ? -7.15377  81.57452  -3.09533  1.000 126.37419 ? 109 PHE A CE1  1 
ATOM   1664  C CE2  . PHE A 1 109 ? -5.29639  82.64703  -4.14717  1.000 127.32928 ? 109 PHE A CE2  1 
ATOM   1665  C CZ   . PHE A 1 109 ? -5.99642  81.49490  -3.83953  1.000 125.74789 ? 109 PHE A CZ   1 
ATOM   1666  H H    . PHE A 1 109 ? -8.75323  85.98323  -4.61248  1.000 165.32459 ? 109 PHE A H    1 
ATOM   1667  H HA   . PHE A 1 109 ? -9.38487  84.75094  -2.27686  1.000 168.98764 ? 109 PHE A HA   1 
ATOM   1668  H HB2  . PHE A 1 109 ? -6.95276  85.98860  -2.95695  1.000 162.01420 ? 109 PHE A HB2  1 
ATOM   1669  H HB3  . PHE A 1 109 ? -7.26336  85.36057  -1.53059  1.000 162.01420 ? 109 PHE A HB3  1 
ATOM   1670  H HD1  . PHE A 1 109 ? -8.39539  82.84680  -2.16431  1.000 155.49094 ? 109 PHE A HD1  1 
ATOM   1671  H HD2  . PHE A 1 109 ? -5.28984  84.64929  -3.92102  1.000 152.74981 ? 109 PHE A HD2  1 
ATOM   1672  H HE1  . PHE A 1 109 ? -7.62615  80.80129  -2.88587  1.000 153.35830 ? 109 PHE A HE1  1 
ATOM   1673  H HE2  . PHE A 1 109 ? -4.51460  82.59685  -4.64836  1.000 154.50441 ? 109 PHE A HE2  1 
ATOM   1674  H HZ   . PHE A 1 109 ? -5.68720  80.66870  -4.13392  1.000 152.60674 ? 109 PHE A HZ   1 
ATOM   1675  N N    . GLN A 1 110 ? -10.65649 87.17149  -2.49370  1.000 153.09197 ? 110 GLN A N    1 
ATOM   1676  C CA   . GLN A 1 110 ? -11.28828 88.38312  -1.99842  1.000 163.73108 ? 110 GLN A CA   1 
ATOM   1677  C C    . GLN A 1 110 ? -12.77954 88.13015  -1.86039  1.000 176.80267 ? 110 GLN A C    1 
ATOM   1678  O O    . GLN A 1 110 ? -13.38642 87.46620  -2.70589  1.000 169.95862 ? 110 GLN A O    1 
ATOM   1679  C CB   . GLN A 1 110 ? -11.07020 89.57449  -2.94295  1.000 163.69514 ? 110 GLN A CB   1 
ATOM   1680  C CG   . GLN A 1 110 ? -9.62182  89.95254  -3.18735  1.000 150.52586 ? 110 GLN A CG   1 
ATOM   1681  C CD   . GLN A 1 110 ? -9.48371  91.04549  -4.23222  1.000 155.31707 ? 110 GLN A CD   1 
ATOM   1682  O OE1  . GLN A 1 110 ? -10.44882 91.74248  -4.54824  1.000 159.55715 ? 110 GLN A OE1  1 
ATOM   1683  N NE2  . GLN A 1 110 ? -8.28254  91.19602  -4.77859  1.000 146.99305 ? 110 GLN A NE2  1 
ATOM   1684  H H    . GLN A 1 110 ? -11.14402 86.73814  -3.05416  1.000 185.41964 ? 110 GLN A H    1 
ATOM   1685  H HA   . GLN A 1 110 ? -10.91351 88.60884  -1.13268  1.000 198.18658 ? 110 GLN A HA   1 
ATOM   1686  H HB2  . GLN A 1 110 ? -11.46190 89.35794  -3.80352  1.000 198.14345 ? 110 GLN A HB2  1 
ATOM   1687  H HB3  . GLN A 1 110 ? -11.51165 90.35031  -2.56330  1.000 198.14345 ? 110 GLN A HB3  1 
ATOM   1688  H HG2  . GLN A 1 110 ? -9.23279  90.27482  -2.35928  1.000 182.34031 ? 110 GLN A HG2  1 
ATOM   1689  H HG3  . GLN A 1 110 ? -9.13749  89.17237  -3.49986  1.000 182.34031 ? 110 GLN A HG3  1 
ATOM   1690  H HE21 . GLN A 1 110 ? -7.63285  90.68763  -4.53562  1.000 178.10094 ? 110 GLN A HE21 1 
ATOM   1691  H HE22 . GLN A 1 110 ? -8.15446  91.80189  -5.37535  1.000 178.10094 ? 110 GLN A HE22 1 
ATOM   1692  N N    . ASP A 1 111 ? -13.36293 88.66634  -0.79282  1.000 187.11061 ? 111 ASP A N    1 
ATOM   1693  C CA   . ASP A 1 111 ? -14.78990 88.54633  -0.54038  1.000 193.84847 ? 111 ASP A CA   1 
ATOM   1694  C C    . ASP A 1 111 ? -15.55700 89.79471  -0.94735  1.000 202.70767 ? 111 ASP A C    1 
ATOM   1695  O O    . ASP A 1 111 ? -16.78409 89.82413  -0.80961  1.000 200.23072 ? 111 ASP A O    1 
ATOM   1696  C CB   . ASP A 1 111 ? -15.04039 88.24149  0.93996   1.000 196.27484 ? 111 ASP A CB   1 
ATOM   1697  C CG   . ASP A 1 111 ? -14.52714 89.33417  1.85612   1.000 201.27274 ? 111 ASP A CG   1 
ATOM   1698  O OD1  . ASP A 1 111 ? -13.59681 90.06276  1.45138   1.000 205.42591 ? 111 ASP A OD1  1 
ATOM   1699  O OD2  . ASP A 1 111 ? -15.05324 89.46348  2.98181   1.000 202.70200 ? 111 ASP A OD2  1 
ATOM   1700  H H    . ASP A 1 111 ? -12.94257 89.11278  -0.18983  1.000 226.24201 ? 111 ASP A H    1 
ATOM   1701  H HA   . ASP A 1 111 ? -15.13822 87.80093  -1.05415  1.000 234.32743 ? 111 ASP A HA   1 
ATOM   1702  H HB2  . ASP A 1 111 ? -15.99477 88.14985  1.08711   1.000 237.23908 ? 111 ASP A HB2  1 
ATOM   1703  H HB3  . ASP A 1 111 ? -14.58785 87.41608  1.17407   1.000 237.23908 ? 111 ASP A HB3  1 
ATOM   1704  N N    . ASP A 1 112 ? -14.86482 90.82594  -1.43976  1.000 215.05438 ? 112 ASP A N    1 
ATOM   1705  C CA   . ASP A 1 112 ? -15.55901 92.00637  -1.93995  1.000 208.18319 ? 112 ASP A CA   1 
ATOM   1706  C C    . ASP A 1 112 ? -16.59374 91.61428  -2.98326  1.000 201.60576 ? 112 ASP A C    1 
ATOM   1707  O O    . ASP A 1 112 ? -17.72744 92.10739  -2.96874  1.000 204.10462 ? 112 ASP A O    1 
ATOM   1708  C CB   . ASP A 1 112 ? -14.55513 92.99060  -2.54432  1.000 204.83110 ? 112 ASP A CB   1 
ATOM   1709  C CG   . ASP A 1 112 ? -13.42817 93.33965  -1.59187  1.000 209.19283 ? 112 ASP A CG   1 
ATOM   1710  O OD1  . ASP A 1 112 ? -13.41233 92.80684  -0.46271  1.000 218.67103 ? 112 ASP A OD1  1 
ATOM   1711  O OD2  . ASP A 1 112 ? -12.55288 94.14352  -1.97756  1.000 202.61520 ? 112 ASP A OD2  1 
ATOM   1712  H H    . ASP A 1 112 ? -14.00732 90.86367  -1.49331  1.000 259.77453 ? 112 ASP A H    1 
ATOM   1713  H HA   . ASP A 1 112 ? -16.00700 92.44790  -1.20154  1.000 251.52911 ? 112 ASP A HA   1 
ATOM   1714  H HB2  . ASP A 1 112 ? -14.16421 92.59506  -3.33907  1.000 247.50659 ? 112 ASP A HB2  1 
ATOM   1715  H HB3  . ASP A 1 112 ? -15.01742 93.81147  -2.77533  1.000 247.50659 ? 112 ASP A HB3  1 
ATOM   1716  N N    . HIS A 1 113 ? -16.21687 90.72516  -3.89516  1.000 201.88116 ? 113 HIS A N    1 
ATOM   1717  C CA   . HIS A 1 113 ? -17.07449 90.26650  -4.97325  1.000 205.05657 ? 113 HIS A CA   1 
ATOM   1718  C C    . HIS A 1 113 ? -17.51229 88.83248  -4.70743  1.000 194.31298 ? 113 HIS A C    1 
ATOM   1719  O O    . HIS A 1 113 ? -16.87516 88.09466  -3.95047  1.000 184.87347 ? 113 HIS A O    1 
ATOM   1720  C CB   . HIS A 1 113 ? -16.34038 90.35057  -6.31511  1.000 193.20297 ? 113 HIS A CB   1 
ATOM   1721  C CG   . HIS A 1 113 ? -15.42842 91.53244  -6.42603  1.000 191.05934 ? 113 HIS A CG   1 
ATOM   1722  N ND1  . HIS A 1 113 ? -14.05630 91.41998  -6.35785  1.000 183.83831 ? 113 HIS A ND1  1 
ATOM   1723  C CD2  . HIS A 1 113 ? -15.69030 92.85169  -6.58167  1.000 193.82625 ? 113 HIS A CD2  1 
ATOM   1724  C CE1  . HIS A 1 113 ? -13.51182 92.61762  -6.47702  1.000 187.39607 ? 113 HIS A CE1  1 
ATOM   1725  N NE2  . HIS A 1 113 ? -14.48155 93.50404  -6.61365  1.000 192.84882 ? 113 HIS A NE2  1 
ATOM   1726  H H    . HIS A 1 113 ? -15.43791 90.36094  -3.90794  1.000 243.96667 ? 113 HIS A H    1 
ATOM   1727  H HA   . HIS A 1 113 ? -17.86746 90.82276  -5.02496  1.000 247.77715 ? 113 HIS A HA   1 
ATOM   1728  H HB2  . HIS A 1 113 ? -15.80415 89.55028  -6.42867  1.000 233.55284 ? 113 HIS A HB2  1 
ATOM   1729  H HB3  . HIS A 1 113 ? -16.99639 90.41411  -7.02681  1.000 233.55284 ? 113 HIS A HB3  1 
ATOM   1730  H HD2  . HIS A 1 113 ? -16.53092 93.24298  -6.65348  1.000 234.30077 ? 113 HIS A HD2  1 
ATOM   1731  H HE1  . HIS A 1 113 ? -12.60092 92.80480  -6.46650  1.000 226.58456 ? 113 HIS A HE1  1 
ATOM   1732  H HE2  . HIS A 1 113 ? -14.37377 94.35209  -6.70743  1.000 233.12786 ? 113 HIS A HE2  1 
ATOM   1733  N N    . HIS A 1 114 ? -18.61594 88.44327  -5.33946  1.000 195.37004 ? 114 HIS A N    1 
ATOM   1734  C CA   . HIS A 1 114 ? -19.10049 87.06959  -5.25840  1.000 175.53548 ? 114 HIS A CA   1 
ATOM   1735  C C    . HIS A 1 114 ? -18.35144 86.23173  -6.28712  1.000 159.43534 ? 114 HIS A C    1 
ATOM   1736  O O    . HIS A 1 114 ? -18.54550 86.40030  -7.49554  1.000 160.51872 ? 114 HIS A O    1 
ATOM   1737  C CB   . HIS A 1 114 ? -20.60682 87.00950  -5.49108  1.000 180.26650 ? 114 HIS A CB   1 
ATOM   1738  C CG   . HIS A 1 114 ? -21.41807 87.21503  -4.24991  1.000 191.91830 ? 114 HIS A CG   1 
ATOM   1739  N ND1  . HIS A 1 114 ? -21.15798 86.54696  -3.07260  1.000 186.82570 ? 114 HIS A ND1  1 
ATOM   1740  C CD2  . HIS A 1 114 ? -22.49042 88.00474  -4.00517  1.000 189.72713 ? 114 HIS A CD2  1 
ATOM   1741  C CE1  . HIS A 1 114 ? -22.03051 86.92145  -2.15418  1.000 190.59690 ? 114 HIS A CE1  1 
ATOM   1742  N NE2  . HIS A 1 114 ? -22.85036 87.80505  -2.69444  1.000 191.17354 ? 114 HIS A NE2  1 
ATOM   1743  H H    . HIS A 1 114 ? -19.10418 88.95926  -5.82421  1.000 236.15332 ? 114 HIS A H    1 
ATOM   1744  H HA   . HIS A 1 114 ? -18.92208 86.71631  -4.37281  1.000 212.35184 ? 114 HIS A HA   1 
ATOM   1745  H HB2  . HIS A 1 114 ? -20.85252 87.70282  -6.12341  1.000 218.02908 ? 114 HIS A HB2  1 
ATOM   1746  H HB3  . HIS A 1 114 ? -20.83218 86.13734  -5.85088  1.000 218.02908 ? 114 HIS A HB3  1 
ATOM   1747  H HD2  . HIS A 1 114 ? -22.90553 88.57543  -4.61090  1.000 229.38183 ? 114 HIS A HD2  1 
ATOM   1748  H HE1  . HIS A 1 114 ? -22.06216 86.61514  -1.27665  1.000 230.42555 ? 114 HIS A HE1  1 
ATOM   1749  H HE2  . HIS A 1 114 ? -23.50361 88.19254  -2.29106  1.000 231.11752 ? 114 HIS A HE2  1 
ATOM   1750  N N    . VAL A 1 115 ? -17.49584 85.33125  -5.81413  1.000 156.98160 ? 115 VAL A N    1 
ATOM   1751  C CA   . VAL A 1 115 ? -16.72669 84.44483  -6.67905  1.000 147.00460 ? 115 VAL A CA   1 
ATOM   1752  C C    . VAL A 1 115 ? -17.45093 83.11060  -6.76494  1.000 139.10505 ? 115 VAL A C    1 
ATOM   1753  O O    . VAL A 1 115 ? -18.04998 82.64906  -5.78434  1.000 140.55396 ? 115 VAL A O    1 
ATOM   1754  C CB   . VAL A 1 115 ? -15.28764 84.26423  -6.15909  1.000 144.16186 ? 115 VAL A CB   1 
ATOM   1755  C CG1  . VAL A 1 115 ? -14.44842 83.50521  -7.17524  1.000 137.82215 ? 115 VAL A CG1  1 
ATOM   1756  C CG2  . VAL A 1 115 ? -14.66165 85.61777  -5.84341  1.000 150.19833 ? 115 VAL A CG2  1 
ATOM   1757  H H    . VAL A 1 115 ? -17.34078 85.21287  -4.97655  1.000 190.08720 ? 115 VAL A H    1 
ATOM   1758  H HA   . VAL A 1 115 ? -16.67591 84.82843  -7.56853  1.000 178.11480 ? 115 VAL A HA   1 
ATOM   1759  H HB   . VAL A 1 115 ? -15.31025 83.74559  -5.33970  1.000 174.70350 ? 115 VAL A HB   1 
ATOM   1760  H HG11 . VAL A 1 115 ? -13.52873 83.47815  -6.86812  1.000 167.09585 ? 115 VAL A HG11 1 
ATOM   1761  H HG12 . VAL A 1 115 ? -14.79528 82.60338  -7.26073  1.000 167.09585 ? 115 VAL A HG12 1 
ATOM   1762  H HG13 . VAL A 1 115 ? -14.49848 83.96126  -8.02988  1.000 167.09585 ? 115 VAL A HG13 1 
ATOM   1763  H HG21 . VAL A 1 115 ? -13.72022 85.49208  -5.64640  1.000 181.94727 ? 115 VAL A HG21 1 
ATOM   1764  H HG22 . VAL A 1 115 ? -14.76378 86.20002  -6.61248  1.000 181.94727 ? 115 VAL A HG22 1 
ATOM   1765  H HG23 . VAL A 1 115 ? -15.11188 86.00247  -5.07517  1.000 181.94727 ? 115 VAL A HG23 1 
ATOM   1766  N N    . THR A 1 116 ? -17.40298 82.49188  -7.94209  1.000 132.07701 ? 116 THR A N    1 
ATOM   1767  C CA   . THR A 1 116 ? -18.11173 81.25125  -8.21271  1.000 128.30254 ? 116 THR A CA   1 
ATOM   1768  C C    . THR A 1 116 ? -17.16550 80.25344  -8.86596  1.000 126.20583 ? 116 THR A C    1 
ATOM   1769  O O    . THR A 1 116 ? -16.06148 80.59524  -9.29880  1.000 125.32800 ? 116 THR A O    1 
ATOM   1770  C CB   . THR A 1 116 ? -19.32571 81.48676  -9.12001  1.000 126.45318 ? 116 THR A CB   1 
ATOM   1771  O OG1  . THR A 1 116 ? -18.87892 81.90517  -10.41548 1.000 126.92786 ? 116 THR A OG1  1 
ATOM   1772  C CG2  . THR A 1 116 ? -20.23618 82.55205  -8.52992  1.000 130.10328 ? 116 THR A CG2  1 
ATOM   1773  H H    . THR A 1 116 ? -16.95356 82.78187  -8.61553  1.000 160.20169 ? 116 THR A H    1 
ATOM   1774  H HA   . THR A 1 116 ? -18.41999 80.87636  -7.37287  1.000 155.67232 ? 116 THR A HA   1 
ATOM   1775  H HB   . THR A 1 116 ? -19.83412 80.66478  -9.20230  1.000 153.45309 ? 116 THR A HB   1 
ATOM   1776  H HG1  . THR A 1 116 ? -19.53835 82.02636  -10.92151 1.000 154.02271 ? 116 THR A HG1  1 
ATOM   1777  H HG21 . THR A 1 116 ? -21.03950 82.63650  -9.06699  1.000 157.83321 ? 116 THR A HG21 1 
ATOM   1778  H HG22 . THR A 1 116 ? -20.48674 82.30999  -7.62465  1.000 157.83321 ? 116 THR A HG22 1 
ATOM   1779  H HG23 . THR A 1 116 ? -19.77825 83.40697  -8.51189  1.000 157.83321 ? 116 THR A HG23 1 
ATOM   1780  N N    . SER A 1 117 ? -17.61496 78.99818  -8.92685  1.000 124.85916 ? 117 SER A N    1 
ATOM   1781  C CA   . SER A 1 117 ? -16.81869 77.96060  -9.57248  1.000 122.02125 ? 117 SER A CA   1 
ATOM   1782  C C    . SER A 1 117 ? -16.59270 78.27908  -11.04466 1.000 118.35529 ? 117 SER A C    1 
ATOM   1783  O O    . SER A 1 117 ? -15.51512 78.00776  -11.58802 1.000 116.57919 ? 117 SER A O    1 
ATOM   1784  C CB   . SER A 1 117 ? -17.50646 76.60502  -9.42100  1.000 124.18742 ? 117 SER A CB   1 
ATOM   1785  O OG   . SER A 1 117 ? -17.74999 76.30866  -8.05826  1.000 125.57831 ? 117 SER A OG   1 
ATOM   1786  H H    . SER A 1 117 ? -18.36576 78.72726  -8.60670  1.000 151.54026 ? 117 SER A H    1 
ATOM   1787  H HA   . SER A 1 117 ? -15.95363 77.91193  -9.13635  1.000 148.13477 ? 117 SER A HA   1 
ATOM   1788  H HB2  . SER A 1 117 ? -18.35256 76.62630  -9.89487  1.000 150.73418 ? 117 SER A HB2  1 
ATOM   1789  H HB3  . SER A 1 117 ? -16.93369 75.91754  -9.79545  1.000 150.73418 ? 117 SER A HB3  1 
ATOM   1790  H HG   . SER A 1 117 ? -18.19094 75.59665  -7.99344  1.000 152.40325 ? 117 SER A HG   1 
ATOM   1791  N N    . LYS A 1 118 ? -17.60138 78.84749  -11.71092 1.000 122.91577 ? 118 LYS A N    1 
ATOM   1792  C CA   . LYS A 1 118 ? -17.44700 79.18916  -13.12073 1.000 120.11999 ? 118 LYS A CA   1 
ATOM   1793  C C    . LYS A 1 118 ? -16.33631 80.21254  -13.31635 1.000 120.41523 ? 118 LYS A C    1 
ATOM   1794  O O    . LYS A 1 118 ? -15.55888 80.12053  -14.27315 1.000 118.23109 ? 118 LYS A O    1 
ATOM   1795  C CB   . LYS A 1 118 ? -18.76782 79.71881  -13.67990 1.000 122.17356 ? 118 LYS A CB   1 
ATOM   1796  C CG   . LYS A 1 118 ? -18.69742 80.16451  -15.13515 1.000 125.25556 ? 118 LYS A CG   1 
ATOM   1797  C CD   . LYS A 1 118 ? -20.03700 80.69666  -15.62062 1.000 132.72849 ? 118 LYS A CD   1 
ATOM   1798  C CE   . LYS A 1 118 ? -19.96160 81.15907  -17.06870 1.000 150.58145 ? 118 LYS A CE   1 
ATOM   1799  N NZ   . LYS A 1 118 ? -19.65309 80.03972  -18.00227 1.000 149.87554 ? 118 LYS A NZ   1 
ATOM   1800  H H    . LYS A 1 118 ? -18.36893 79.04093  -11.37470 1.000 149.20820 ? 118 LYS A H    1 
ATOM   1801  H HA   . LYS A 1 118 ? -17.21188 78.38803  -13.61451 1.000 145.85326 ? 118 LYS A HA   1 
ATOM   1802  H HB2  . LYS A 1 118 ? -19.43386 79.01621  -13.61946 1.000 148.31755 ? 118 LYS A HB2  1 
ATOM   1803  H HB3  . LYS A 1 118 ? -19.04363 80.48379  -13.15110 1.000 148.31755 ? 118 LYS A HB3  1 
ATOM   1804  H HG2  . LYS A 1 118 ? -18.03868 80.87105  -15.22328 1.000 152.01594 ? 118 LYS A HG2  1 
ATOM   1805  H HG3  . LYS A 1 118 ? -18.44999 79.40903  -15.69096 1.000 152.01594 ? 118 LYS A HG3  1 
ATOM   1806  H HD2  . LYS A 1 118 ? -20.70316 79.99427  -15.55915 1.000 160.98346 ? 118 LYS A HD2  1 
ATOM   1807  H HD3  . LYS A 1 118 ? -20.30024 81.45245  -15.07254 1.000 160.98346 ? 118 LYS A HD3  1 
ATOM   1808  H HE2  . LYS A 1 118 ? -20.81562 81.54027  -17.32606 1.000 182.40702 ? 118 LYS A HE2  1 
ATOM   1809  H HE3  . LYS A 1 118 ? -19.26170 81.82520  -17.15416 1.000 182.40702 ? 118 LYS A HE3  1 
ATOM   1810  H HZ1  . LYS A 1 118 ? -19.63218 80.33913  -18.84013 1.000 181.55993 ? 118 LYS A HZ1  1 
ATOM   1811  H HZ2  . LYS A 1 118 ? -18.86135 79.68588  -17.80216 1.000 181.55993 ? 118 LYS A HZ2  1 
ATOM   1812  H HZ3  . LYS A 1 118 ? -20.27663 79.40806  -17.93675 1.000 181.55993 ? 118 LYS A HZ3  1 
ATOM   1813  N N    . ASP A 1 119 ? -16.24341 81.19573  -12.41826 1.000 124.98809 ? 119 ASP A N    1 
ATOM   1814  C CA   . ASP A 1 119 ? -15.17548 82.18447  -12.51991 1.000 124.65706 ? 119 ASP A CA   1 
ATOM   1815  C C    . ASP A 1 119 ? -13.80412 81.52332  -12.46651 1.000 122.79009 ? 119 ASP A C    1 
ATOM   1816  O O    . ASP A 1 119 ? -12.89571 81.89746  -13.21760 1.000 121.46290 ? 119 ASP A O    1 
ATOM   1817  C CB   . ASP A 1 119 ? -15.31077 83.21633  -11.40043 1.000 127.25816 ? 119 ASP A CB   1 
ATOM   1818  C CG   . ASP A 1 119 ? -16.54801 84.07573  -11.54607 1.000 127.98783 ? 119 ASP A CG   1 
ATOM   1819  O OD1  . ASP A 1 119 ? -16.97071 84.32032  -12.69531 1.000 128.17370 ? 119 ASP A OD1  1 
ATOM   1820  O OD2  . ASP A 1 119 ? -17.09865 84.50688  -10.51147 1.000 130.05628 ? 119 ASP A OD2  1 
ATOM   1821  H H    . ASP A 1 119 ? -16.77699 81.30916  -11.75341 1.000 151.69498 ? 119 ASP A H    1 
ATOM   1822  H HA   . ASP A 1 119 ? -15.25665 82.64480  -13.36986 1.000 151.29774 ? 119 ASP A HA   1 
ATOM   1823  H HB2  . ASP A 1 119 ? -15.36436 82.75450  -10.54911 1.000 154.41906 ? 119 ASP A HB2  1 
ATOM   1824  H HB3  . ASP A 1 119 ? -14.53630 83.80024  -11.41293 1.000 154.41906 ? 119 ASP A HB3  1 
ATOM   1825  N N    . LEU A 1 120 ? -13.64089 80.52567  -11.59578 1.000 119.90382 ? 120 LEU A N    1 
ATOM   1826  C CA   . LEU A 1 120 ? -12.34037 79.88956  -11.41178 1.000 117.58779 ? 120 LEU A CA   1 
ATOM   1827  C C    . LEU A 1 120 ? -12.00444 78.95245  -12.56617 1.000 114.75962 ? 120 LEU A C    1 
ATOM   1828  O O    . LEU A 1 120 ? -10.95425 79.08653  -13.20362 1.000 113.74532 ? 120 LEU A O    1 
ATOM   1829  C CB   . LEU A 1 120 ? -12.31610 79.13308  -10.08083 1.000 116.17072 ? 120 LEU A CB   1 
ATOM   1830  C CG   . LEU A 1 120 ? -11.05108 78.31960  -9.79428  1.000 113.30963 ? 120 LEU A CG   1 
ATOM   1831  C CD1  . LEU A 1 120 ? -9.84348  79.23646  -9.66867  1.000 114.70387 ? 120 LEU A CD1  1 
ATOM   1832  C CD2  . LEU A 1 120 ? -11.22681 77.48699  -8.53411  1.000 111.93510 ? 120 LEU A CD2  1 
ATOM   1833  H H    . LEU A 1 120 ? -14.26584 80.20110  -11.10213 1.000 145.59386 ? 120 LEU A H    1 
ATOM   1834  H HA   . LEU A 1 120 ? -11.65953 80.57993  -11.38425 1.000 142.81462 ? 120 LEU A HA   1 
ATOM   1835  H HB2  . LEU A 1 120 ? -12.41045 79.77951  -9.36380  1.000 141.11414 ? 120 LEU A HB2  1 
ATOM   1836  H HB3  . LEU A 1 120 ? -13.06353 78.51490  -10.07068 1.000 141.11414 ? 120 LEU A HB3  1 
ATOM   1837  H HG   . LEU A 1 120 ? -10.89074 77.71328  -10.53425 1.000 137.68083 ? 120 LEU A HG   1 
ATOM   1838  H HD11 . LEU A 1 120 ? -9.06753  78.70574  -9.42963  1.000 139.35392 ? 120 LEU A HD11 1 
ATOM   1839  H HD12 . LEU A 1 120 ? -9.69276  79.67846  -10.51885 1.000 139.35392 ? 120 LEU A HD12 1 
ATOM   1840  H HD13 . LEU A 1 120 ? -10.01816 79.89612  -8.97929  1.000 139.35392 ? 120 LEU A HD13 1 
ATOM   1841  H HD21 . LEU A 1 120 ? -10.41426 76.98222  -8.37325  1.000 136.03139 ? 120 LEU A HD21 1 
ATOM   1842  H HD22 . LEU A 1 120 ? -11.40184 78.07926  -7.78613  1.000 136.03139 ? 120 LEU A HD22 1 
ATOM   1843  H HD23 . LEU A 1 120 ? -11.97382 76.88071  -8.65780  1.000 136.03139 ? 120 LEU A HD23 1 
ATOM   1844  N N    . PHE A 1 121 ? -12.88540 77.99059  -12.84731 1.000 115.34377 ? 121 PHE A N    1 
ATOM   1845  C CA   . PHE A 1 121 ? -12.57435 76.99920  -13.87055 1.000 112.93167 ? 121 PHE A CA   1 
ATOM   1846  C C    . PHE A 1 121 ? -12.56667 77.61601  -15.26331 1.000 113.27272 ? 121 PHE A C    1 
ATOM   1847  O O    . PHE A 1 121 ? -11.86993 77.11628  -16.15391 1.000 110.62867 ? 121 PHE A O    1 
ATOM   1848  C CB   . PHE A 1 121 ? -13.56018 75.83378  -13.78785 1.000 112.93585 ? 121 PHE A CB   1 
ATOM   1849  C CG   . PHE A 1 121 ? -13.34833 74.95299  -12.58524 1.000 112.02679 ? 121 PHE A CG   1 
ATOM   1850  C CD1  . PHE A 1 121 ? -12.34877 73.98974  -12.58312 1.000 111.07413 ? 121 PHE A CD1  1 
ATOM   1851  C CD2  . PHE A 1 121 ? -14.13670 75.09443  -11.45484 1.000 112.86458 ? 121 PHE A CD2  1 
ATOM   1852  C CE1  . PHE A 1 121 ? -12.14315 73.17900  -11.47714 1.000 110.84745 ? 121 PHE A CE1  1 
ATOM   1853  C CE2  . PHE A 1 121 ? -13.93613 74.28776  -10.34475 1.000 114.22769 ? 121 PHE A CE2  1 
ATOM   1854  C CZ   . PHE A 1 121 ? -12.93668 73.32814  -10.35697 1.000 112.51074 ? 121 PHE A CZ   1 
ATOM   1855  H H    . PHE A 1 121 ? -13.65125 77.89365  -12.46827 1.000 140.12179 ? 121 PHE A H    1 
ATOM   1856  H HA   . PHE A 1 121 ? -11.68795 76.64087  -13.70687 1.000 137.22728 ? 121 PHE A HA   1 
ATOM   1857  H HB2  . PHE A 1 121 ? -14.46154 76.18908  -13.74097 1.000 137.23229 ? 121 PHE A HB2  1 
ATOM   1858  H HB3  . PHE A 1 121 ? -13.46132 75.28342  -14.58046 1.000 137.23229 ? 121 PHE A HB3  1 
ATOM   1859  H HD1  . PHE A 1 121 ? -11.80957 73.88674  -13.33382 1.000 134.99822 ? 121 PHE A HD1  1 
ATOM   1860  H HD2  . PHE A 1 121 ? -14.80815 75.73774  -11.44029 1.000 137.14677 ? 121 PHE A HD2  1 
ATOM   1861  H HE1  . PHE A 1 121 ? -11.47170 72.53566  -11.48981 1.000 134.72621 ? 121 PHE A HE1  1 
ATOM   1862  H HE2  . PHE A 1 121 ? -14.47250 74.39090  -9.59203  1.000 138.78250 ? 121 PHE A HE2  1 
ATOM   1863  H HZ   . PHE A 1 121 ? -12.80079 72.78641  -9.61336  1.000 136.72216 ? 121 PHE A HZ   1 
ATOM   1864  N N    . GLN A 1 122 ? -13.32115 78.69782  -15.47303 1.000 114.69338 ? 122 GLN A N    1 
ATOM   1865  C CA   . GLN A 1 122 ? -13.21223 79.43136  -16.73007 1.000 112.84490 ? 122 GLN A CA   1 
ATOM   1866  C C    . GLN A 1 122 ? -11.80768 79.99558  -16.89937 1.000 111.40379 ? 122 GLN A C    1 
ATOM   1867  O O    . GLN A 1 122 ? -11.21333 79.90204  -17.97974 1.000 109.53872 ? 122 GLN A O    1 
ATOM   1868  C CB   . GLN A 1 122 ? -14.24987 80.55368  -16.77975 1.000 114.79498 ? 122 GLN A CB   1 
ATOM   1869  C CG   . GLN A 1 122 ? -14.22233 81.37236  -18.06674 1.000 120.13532 ? 122 GLN A CG   1 
ATOM   1870  C CD   . GLN A 1 122 ? -15.09670 82.60891  -17.99402 1.000 131.54104 ? 122 GLN A CD   1 
ATOM   1871  O OE1  . GLN A 1 122 ? -15.85037 82.79717  -17.03894 1.000 130.39139 ? 122 GLN A OE1  1 
ATOM   1872  N NE2  . GLN A 1 122 ? -14.99572 83.46354  -19.00583 1.000 125.20656 ? 122 GLN A NE2  1 
ATOM   1873  H H    . GLN A 1 122 ? -13.89084 79.01942  -14.91480 1.000 139.34132 ? 122 GLN A H    1 
ATOM   1874  H HA   . GLN A 1 122 ? -13.39471 78.82769  -17.46708 1.000 137.12316 ? 122 GLN A HA   1 
ATOM   1875  H HB2  . GLN A 1 122 ? -15.13388 80.16281  -16.69822 1.000 139.46325 ? 122 GLN A HB2  1 
ATOM   1876  H HB3  . GLN A 1 122 ? -14.08608 81.16064  -16.04106 1.000 139.46325 ? 122 GLN A HB3  1 
ATOM   1877  H HG2  . GLN A 1 122 ? -13.31183 81.65857  -18.23989 1.000 145.87165 ? 122 GLN A HG2  1 
ATOM   1878  H HG3  . GLN A 1 122 ? -14.54184 80.82169  -18.79857 1.000 145.87165 ? 122 GLN A HG3  1 
ATOM   1879  H HE21 . GLN A 1 122 ? -14.45551 83.29987  -19.65466 1.000 151.95714 ? 122 GLN A HE21 1 
ATOM   1880  H HE22 . GLN A 1 122 ? -15.47056 84.18054  -19.01209 1.000 151.95714 ? 122 GLN A HE22 1 
ATOM   1881  N N    . HIS A 1 123 ? -11.25999 80.58810  -15.83571 1.000 112.46791 ? 123 HIS A N    1 
ATOM   1882  C CA   . HIS A 1 123 ? -9.89542  81.09995  -15.89771 1.000 112.15393 ? 123 HIS A CA   1 
ATOM   1883  C C    . HIS A 1 123 ? -8.89381  79.97134  -16.09720 1.000 110.22420 ? 123 HIS A C    1 
ATOM   1884  O O    . HIS A 1 123 ? -7.92198  80.11834  -16.84706 1.000 109.75815 ? 123 HIS A O    1 
ATOM   1885  C CB   . HIS A 1 123 ? -9.57053  81.87820  -14.62265 1.000 114.96383 ? 123 HIS A CB   1 
ATOM   1886  C CG   . HIS A 1 123 ? -8.18180  82.43576  -14.59369 1.000 117.00812 ? 123 HIS A CG   1 
ATOM   1887  N ND1  . HIS A 1 123 ? -7.10727  81.72656  -14.10197 1.000 114.24650 ? 123 HIS A ND1  1 
ATOM   1888  C CD2  . HIS A 1 123 ? -7.69064  83.63079  -14.99811 1.000 122.91697 ? 123 HIS A CD2  1 
ATOM   1889  C CE1  . HIS A 1 123 ? -6.01412  82.46103  -14.20347 1.000 116.95964 ? 123 HIS A CE1  1 
ATOM   1890  N NE2  . HIS A 1 123 ? -6.34077  83.62154  -14.74309 1.000 124.26390 ? 123 HIS A NE2  1 
ATOM   1891  H H    . HIS A 1 123 ? -11.65242 80.70355  -15.07923 1.000 136.67077 ? 123 HIS A H    1 
ATOM   1892  H HA   . HIS A 1 123 ? -9.82319  81.70686  -16.65093 1.000 136.29399 ? 123 HIS A HA   1 
ATOM   1893  H HB2  . HIS A 1 123 ? -10.18943 82.62099  -14.54443 1.000 139.66586 ? 123 HIS A HB2  1 
ATOM   1894  H HB3  . HIS A 1 123 ? -9.66705  81.28441  -13.86173 1.000 139.66586 ? 123 HIS A HB3  1 
ATOM   1895  H HD2  . HIS A 1 123 ? -8.17610  84.32743  -15.37748 1.000 149.20964 ? 123 HIS A HD2  1 
ATOM   1896  H HE1  . HIS A 1 123 ? -5.15989  82.20469  -13.93986 1.000 142.06084 ? 123 HIS A HE1  1 
ATOM   1897  H HE2  . HIS A 1 123 ? -5.79663  84.26675  -14.90804 1.000 150.82595 ? 123 HIS A HE2  1 
ATOM   1898  N N    . MET A 1 124 ? -9.11636  78.83313  -15.43964 1.000 108.96817 ? 124 MET A N    1 
ATOM   1899  C CA   . MET A 1 124 ? -8.23429  77.68763  -15.63127 1.000 107.71342 ? 124 MET A CA   1 
ATOM   1900  C C    . MET A 1 124 ? -8.28942  77.19846  -17.07225 1.000 106.97711 ? 124 MET A C    1 
ATOM   1901  O O    . MET A 1 124 ? -7.25377  76.93271  -17.69262 1.000 106.84932 ? 124 MET A O    1 
ATOM   1902  C CB   . MET A 1 124 ? -8.62449  76.57003  -14.66697 1.000 106.97642 ? 124 MET A CB   1 
ATOM   1903  C CG   . MET A 1 124 ? -8.16041  76.79550  -13.23967 1.000 106.36666 ? 124 MET A CG   1 
ATOM   1904  S SD   . MET A 1 124 ? -8.96028  75.67895  -12.07110 1.000 107.41246 ? 124 MET A SD   1 
ATOM   1905  C CE   . MET A 1 124 ? -8.72987  74.09547  -12.87748 1.000 105.04079 ? 124 MET A CE   1 
ATOM   1906  H H    . MET A 1 124 ? -9.76115  78.70159  -14.88598 1.000 132.47108 ? 124 MET A H    1 
ATOM   1907  H HA   . MET A 1 124 ? -7.32438  77.95393  -15.42626 1.000 130.96538 ? 124 MET A HA   1 
ATOM   1908  H HB2  . MET A 1 124 ? -9.59143  76.49403  -14.65426 1.000 130.08098 ? 124 MET A HB2  1 
ATOM   1909  H HB3  . MET A 1 124 ? -8.23051  75.73987  -14.97763 1.000 130.08098 ? 124 MET A HB3  1 
ATOM   1910  H HG2  . MET A 1 124 ? -7.20298  76.64790  -13.19030 1.000 129.34927 ? 124 MET A HG2  1 
ATOM   1911  H HG3  . MET A 1 124 ? -8.36968  77.70582  -12.97807 1.000 129.34927 ? 124 MET A HG3  1 
ATOM   1912  H HE1  . MET A 1 124 ? -9.13284  73.40179  -12.33220 1.000 127.75822 ? 124 MET A HE1  1 
ATOM   1913  H HE2  . MET A 1 124 ? -9.15513  74.12002  -13.74894 1.000 127.75822 ? 124 MET A HE2  1 
ATOM   1914  H HE3  . MET A 1 124 ? -7.77981  73.92736  -12.97765 1.000 127.75822 ? 124 MET A HE3  1 
ATOM   1915  N N    . ALA A 1 125 ? -9.49825  77.07018  -17.62181 1.000 108.37953 ? 125 ALA A N    1 
ATOM   1916  C CA   . ALA A 1 125 ? -9.63558  76.63465  -19.00607 1.000 108.21036 ? 125 ALA A CA   1 
ATOM   1917  C C    . ALA A 1 125 ? -9.00470  77.63217  -19.96830 1.000 108.56843 ? 125 ALA A C    1 
ATOM   1918  O O    . ALA A 1 125 ? -8.51701  77.24192  -21.03538 1.000 108.44939 ? 125 ALA A O    1 
ATOM   1919  C CB   . ALA A 1 125 ? -11.11108 76.42508  -19.34394 1.000 110.32914 ? 125 ALA A CB   1 
ATOM   1920  H H    . ALA A 1 125 ? -10.24195 77.22706  -17.21945 1.000 131.76470 ? 125 ALA A H    1 
ATOM   1921  H HA   . ALA A 1 125 ? -9.18098  75.78483  -19.11578 1.000 131.56171 ? 125 ALA A HA   1 
ATOM   1922  H HB1  . ALA A 1 125 ? -11.18583 76.13720  -20.26722 1.000 134.10424 ? 125 ALA A HB1  1 
ATOM   1923  H HB2  . ALA A 1 125 ? -11.47656 75.74634  -18.75520 1.000 134.10424 ? 125 ALA A HB2  1 
ATOM   1924  H HB3  . ALA A 1 125 ? -11.58562 77.26179  -19.21889 1.000 134.10424 ? 125 ALA A HB3  1 
ATOM   1925  N N    . LEU A 1 126 ? -9.00726  78.92022  -19.61476 1.000 108.18756 ? 126 LEU A N    1 
ATOM   1926  C CA   . LEU A 1 126 ? -8.37981  79.92009  -20.47289 1.000 108.07735 ? 126 LEU A CA   1 
ATOM   1927  C C    . LEU A 1 126 ? -6.86324  79.77582  -20.46501 1.000 108.34608 ? 126 LEU A C    1 
ATOM   1928  O O    . LEU A 1 126 ? -6.22240  79.84661  -21.51994 1.000 109.22452 ? 126 LEU A O    1 
ATOM   1929  C CB   . LEU A 1 126 ? -8.78831  81.32294  -20.02456 1.000 110.57402 ? 126 LEU A CB   1 
ATOM   1930  C CG   . LEU A 1 126 ? -10.20364 81.76073  -20.40779 1.000 112.24201 ? 126 LEU A CG   1 
ATOM   1931  C CD1  . LEU A 1 126 ? -10.61760 82.99594  -19.62090 1.000 114.98918 ? 126 LEU A CD1  1 
ATOM   1932  C CD2  . LEU A 1 126 ? -10.29647 82.02303  -21.90151 1.000 111.15334 ? 126 LEU A CD2  1 
ATOM   1933  H H    . LEU A 1 126 ? -9.35969  79.23378  -18.89568 1.000 131.53434 ? 126 LEU A H    1 
ATOM   1934  H HA   . LEU A 1 126 ? -8.69000  79.79324  -21.38316 1.000 131.40209 ? 126 LEU A HA   1 
ATOM   1935  H HB2  . LEU A 1 126 ? -8.72715  81.36162  -19.05727 1.000 134.39810 ? 126 LEU A HB2  1 
ATOM   1936  H HB3  . LEU A 1 126 ? -8.17294  81.95901  -20.42159 1.000 134.39810 ? 126 LEU A HB3  1 
ATOM   1937  H HG   . LEU A 1 126 ? -10.82174 81.04598  -20.18874 1.000 136.39969 ? 126 LEU A HG   1 
ATOM   1938  H HD11 . LEU A 1 126 ? -11.51496 83.25259  -19.88505 1.000 139.69630 ? 126 LEU A HD11 1 
ATOM   1939  H HD12 . LEU A 1 126 ? -10.59834 82.78805  -18.67364 1.000 139.69630 ? 126 LEU A HD12 1 
ATOM   1940  H HD13 . LEU A 1 126 ? -9.99718  83.71610  -19.81419 1.000 139.69630 ? 126 LEU A HD13 1 
ATOM   1941  H HD21 . LEU A 1 126 ? -11.17570 82.37821  -22.10573 1.000 135.09328 ? 126 LEU A HD21 1 
ATOM   1942  H HD22 . LEU A 1 126 ? -9.61394  82.66496  -22.15244 1.000 135.09328 ? 126 LEU A HD22 1 
ATOM   1943  H HD23 . LEU A 1 126 ? -10.15767 81.18946  -22.37775 1.000 135.09328 ? 126 LEU A HD23 1 
ATOM   1944  N N    . ILE A 1 127 ? -6.27047  79.57353  -19.28648 1.000 107.59652 ? 127 ILE A N    1 
ATOM   1945  C CA   . ILE A 1 127 ? -4.83287  79.32822  -19.21600 1.000 107.96568 ? 127 ILE A CA   1 
ATOM   1946  C C    . ILE A 1 127 ? -4.47892  78.07394  -20.00262 1.000 107.83442 ? 127 ILE A C    1 
ATOM   1947  O O    . ILE A 1 127 ? -3.44748  78.01681  -20.68335 1.000 108.48257 ? 127 ILE A O    1 
ATOM   1948  C CB   . ILE A 1 127 ? -4.37645  79.22593  -17.74861 1.000 105.96814 ? 127 ILE A CB   1 
ATOM   1949  C CG1  . ILE A 1 127 ? -4.56901  80.56505  -17.02739 1.000 109.38312 ? 127 ILE A CG1  1 
ATOM   1950  C CG2  . ILE A 1 127 ? -2.92422  78.78053  -17.67433 1.000 106.66907 ? 127 ILE A CG2  1 
ATOM   1951  C CD1  . ILE A 1 127 ? -3.63619  81.67214  -17.49563 1.000 113.87859 ? 127 ILE A CD1  1 
ATOM   1952  H H    . ILE A 1 127 ? -6.67247  79.57351  -18.52623 1.000 130.82510 ? 127 ILE A H    1 
ATOM   1953  H HA   . ILE A 1 127 ? -4.36884  80.07927  -19.61787 1.000 131.26809 ? 127 ILE A HA   1 
ATOM   1954  H HB   . ILE A 1 127 ? -4.92641  78.56117  -17.30530 1.000 128.87105 ? 127 ILE A HB   1 
ATOM   1955  H HG12 . ILE A 1 127 ? -5.47909  80.86708  -17.17382 1.000 132.96902 ? 127 ILE A HG12 1 
ATOM   1956  H HG13 . ILE A 1 127 ? -4.41237  80.43110  -16.07953 1.000 132.96902 ? 127 ILE A HG13 1 
ATOM   1957  H HG21 . ILE A 1 127 ? -2.57685  78.98211  -16.79138 1.000 129.71215 ? 127 ILE A HG21 1 
ATOM   1958  H HG22 . ILE A 1 127 ? -2.87804  77.82553  -17.83786 1.000 129.71215 ? 127 ILE A HG22 1 
ATOM   1959  H HG23 . ILE A 1 127 ? -2.41310  79.25649  -18.34747 1.000 129.71215 ? 127 ILE A HG23 1 
ATOM   1960  H HD11 . ILE A 1 127 ? -3.84646  82.48720  -17.01360 1.000 138.36358 ? 127 ILE A HD11 1 
ATOM   1961  H HD12 . ILE A 1 127 ? -2.71967  81.40939  -17.31717 1.000 138.36358 ? 127 ILE A HD12 1 
ATOM   1962  H HD13 . ILE A 1 127 ? -3.76161  81.80917  -18.44767 1.000 138.36358 ? 127 ILE A HD13 1 
ATOM   1963  N N    . THR A 1 128 ? -5.33015  77.04948  -19.92091 1.000 108.54851 ? 128 THR A N    1 
ATOM   1964  C CA   . THR A 1 128 ? -5.11507  75.83592  -20.70094 1.000 108.58613 ? 128 THR A CA   1 
ATOM   1965  C C    . THR A 1 128 ? -5.04787  76.15222  -22.18998 1.000 110.84438 ? 128 THR A C    1 
ATOM   1966  O O    . THR A 1 128 ? -4.16997  75.65431  -22.90432 1.000 112.13579 ? 128 THR A O    1 
ATOM   1967  C CB   . THR A 1 128 ? -6.22989  74.83015  -20.41011 1.000 108.73412 ? 128 THR A CB   1 
ATOM   1968  O OG1  . THR A 1 128 ? -6.24579  74.52464  -19.00956 1.000 108.08065 ? 128 THR A OG1  1 
ATOM   1969  C CG2  . THR A 1 128 ? -6.02287  73.54894  -21.20450 1.000 109.11639 ? 128 THR A CG2  1 
ATOM   1970  H H    . THR A 1 128 ? -6.03288  77.03372  -19.42540 1.000 131.96749 ? 128 THR A H    1 
ATOM   1971  H HA   . THR A 1 128 ? -4.27109  75.43528  -20.43998 1.000 132.01263 ? 128 THR A HA   1 
ATOM   1972  H HB   . THR A 1 128 ? -7.08314  75.21180  -20.66936 1.000 132.19022 ? 128 THR A HB   1 
ATOM   1973  H HG1  . THR A 1 128 ? -6.39901  75.22091  -18.56535 1.000 131.40606 ? 128 THR A HG1  1 
ATOM   1974  H HG21 . THR A 1 128 ? -6.61969  72.85686  -20.87931 1.000 132.64894 ? 128 THR A HG21 1 
ATOM   1975  H HG22 . THR A 1 128 ? -6.20678  73.70748  -22.14362 1.000 132.64894 ? 128 THR A HG22 1 
ATOM   1976  H HG23 . THR A 1 128 ? -5.10675  73.24445  -21.11016 1.000 132.64894 ? 128 THR A HG23 1 
ATOM   1977  N N    . HIS A 1 129 ? -5.97574  76.97847  -22.67821 1.000 110.46164 ? 129 HIS A N    1 
ATOM   1978  C CA   . HIS A 1 129 ? -5.95754  77.35785  -24.08724 1.000 112.30262 ? 129 HIS A CA   1 
ATOM   1979  C C    . HIS A 1 129 ? -4.67399  78.10005  -24.44070 1.000 113.10850 ? 129 HIS A C    1 
ATOM   1980  O O    . HIS A 1 129 ? -4.08205  77.86319  -25.50030 1.000 115.49443 ? 129 HIS A O    1 
ATOM   1981  C CB   . HIS A 1 129 ? -7.18192  78.21526  -24.41067 1.000 111.39418 ? 129 HIS A CB   1 
ATOM   1982  C CG   . HIS A 1 129 ? -7.44013  78.37658  -25.87715 1.000 112.01266 ? 129 HIS A CG   1 
ATOM   1983  N ND1  . HIS A 1 129 ? -6.66258  79.17526  -26.68812 1.000 112.33195 ? 129 HIS A ND1  1 
ATOM   1984  C CD2  . HIS A 1 129 ? -8.39501  77.84569  -26.67725 1.000 112.93276 ? 129 HIS A CD2  1 
ATOM   1985  C CE1  . HIS A 1 129 ? -7.12484  79.12613  -27.92507 1.000 113.29430 ? 129 HIS A CE1  1 
ATOM   1986  N NE2  . HIS A 1 129 ? -8.17647  78.32739  -27.94528 1.000 113.67249 ? 129 HIS A NE2  1 
ATOM   1987  H H    . HIS A 1 129 ? -6.61547  77.32677  -22.22101 1.000 134.26324 ? 129 HIS A H    1 
ATOM   1988  H HA   . HIS A 1 129 ? -5.99896  76.55548  -24.63074 1.000 136.47242 ? 129 HIS A HA   1 
ATOM   1989  H HB2  . HIS A 1 129 ? -7.96525  77.80043  -24.01673 1.000 135.38229 ? 129 HIS A HB2  1 
ATOM   1990  H HB3  . HIS A 1 129 ? -7.05053  79.09980  -24.03485 1.000 135.38229 ? 129 HIS A HB3  1 
ATOM   1991  H HD2  . HIS A 1 129 ? -9.07219  77.26378  -26.41704 1.000 137.22858 ? 129 HIS A HD2  1 
ATOM   1992  H HE1  . HIS A 1 129 ? -6.77003  79.57723  -28.65687 1.000 137.66244 ? 129 HIS A HE1  1 
ATOM   1993  H HE2  . HIS A 1 129 ? -8.64794  78.13931  -28.63950 1.000 138.11626 ? 129 HIS A HE2  1 
ATOM   1994  N N    . GLN A 1 130 ? -4.22580  79.00198  -23.56450 1.000 112.63206 ? 130 GLN A N    1 
ATOM   1995  C CA   . GLN A 1 130 ? -3.00197  79.74838  -23.83930 1.000 113.82268 ? 130 GLN A CA   1 
ATOM   1996  C C    . GLN A 1 130 ? -1.79702  78.82147  -23.92702 1.000 115.07318 ? 130 GLN A C    1 
ATOM   1997  O O    . GLN A 1 130 ? -0.90134  79.03148  -24.75365 1.000 117.62517 ? 130 GLN A O    1 
ATOM   1998  C CB   . GLN A 1 130 ? -2.77970  80.80906  -22.76247 1.000 113.57238 ? 130 GLN A CB   1 
ATOM   1999  C CG   . GLN A 1 130 ? -3.83581  81.89840  -22.74058 1.000 111.76004 ? 130 GLN A CG   1 
ATOM   2000  C CD   . GLN A 1 130 ? -3.48416  83.02018  -21.78846 1.000 117.73803 ? 130 GLN A CD   1 
ATOM   2001  O OE1  . GLN A 1 130 ? -2.52431  82.92138  -21.02487 1.000 114.74241 ? 130 GLN A OE1  1 
ATOM   2002  N NE2  . GLN A 1 130 ? -4.25665  84.09862  -21.83210 1.000 124.88666 ? 130 GLN A NE2  1 
ATOM   2003  H H    . GLN A 1 130 ? -4.60569  79.19594  -22.81773 1.000 136.86775 ? 130 GLN A H    1 
ATOM   2004  H HA   . GLN A 1 130 ? -3.09907  80.19959  -24.69246 1.000 138.29649 ? 130 GLN A HA   1 
ATOM   2005  H HB2  . GLN A 1 130 ? -2.78435  80.37625  -21.89439 1.000 137.99613 ? 130 GLN A HB2  1 
ATOM   2006  H HB3  . GLN A 1 130 ? -1.92130  81.23353  -22.91695 1.000 137.99613 ? 130 GLN A HB3  1 
ATOM   2007  H HG2  . GLN A 1 130 ? -3.92330  82.27416  -23.63055 1.000 135.82133 ? 130 GLN A HG2  1 
ATOM   2008  H HG3  . GLN A 1 130 ? -4.68105  81.51595  -22.45737 1.000 135.82133 ? 130 GLN A HG3  1 
ATOM   2009  H HE21 . GLN A 1 130 ? -4.91671  84.13278  -22.38232 1.000 151.57327 ? 130 GLN A HE21 1 
ATOM   2010  H HE22 . GLN A 1 130 ? -4.09711  84.76324  -21.31014 1.000 151.57327 ? 130 GLN A HE22 1 
ATOM   2011  N N    . PHE A 1 131 ? -1.76110  77.78285  -23.08992 1.000 113.63563 ? 131 PHE A N    1 
ATOM   2012  C CA   . PHE A 1 131 ? -0.63482  76.85609  -23.11845 1.000 113.67711 ? 131 PHE A CA   1 
ATOM   2013  C C    . PHE A 1 131 ? -0.62244  76.04707  -24.40868 1.000 116.86790 ? 131 PHE A C    1 
ATOM   2014  O O    . PHE A 1 131 ? 0.43658   75.85800  -25.01886 1.000 118.29333 ? 131 PHE A O    1 
ATOM   2015  C CB   . PHE A 1 131 ? -0.69068  75.93313  -21.90134 1.000 111.28205 ? 131 PHE A CB   1 
ATOM   2016  C CG   . PHE A 1 131 ? 0.29605   74.80214  -21.95178 1.000 111.89291 ? 131 PHE A CG   1 
ATOM   2017  C CD1  . PHE A 1 131 ? 1.59482   74.97736  -21.50527 1.000 112.84062 ? 131 PHE A CD1  1 
ATOM   2018  C CD2  . PHE A 1 131 ? -0.07787  73.56032  -22.43698 1.000 112.31855 ? 131 PHE A CD2  1 
ATOM   2019  C CE1  . PHE A 1 131 ? 2.50305   73.93748  -21.55040 1.000 113.70571 ? 131 PHE A CE1  1 
ATOM   2020  C CE2  . PHE A 1 131 ? 0.82588   72.51756  -22.48277 1.000 113.24414 ? 131 PHE A CE2  1 
ATOM   2021  C CZ   . PHE A 1 131 ? 2.11727   72.70661  -22.03929 1.000 113.53974 ? 131 PHE A CZ   1 
ATOM   2022  H H    . PHE A 1 131 ? -2.36571  77.59715  -22.50721 1.000 138.07203 ? 131 PHE A H    1 
ATOM   2023  H HA   . PHE A 1 131 ? 0.19220   77.36104  -23.07425 1.000 138.12181 ? 131 PHE A HA   1 
ATOM   2024  H HB2  . PHE A 1 131 ? -0.50205  76.45491  -21.10568 1.000 135.24774 ? 131 PHE A HB2  1 
ATOM   2025  H HB3  . PHE A 1 131 ? -1.57907  75.54815  -21.84272 1.000 135.24774 ? 131 PHE A HB3  1 
ATOM   2026  H HD1  . PHE A 1 131 ? 1.85868   75.80424  -21.17128 1.000 137.11802 ? 131 PHE A HD1  1 
ATOM   2027  H HD2  . PHE A 1 131 ? -0.94846  73.42704  -22.73568 1.000 136.49153 ? 131 PHE A HD2  1 
ATOM   2028  H HE1  . PHE A 1 131 ? 3.37406   74.06716  -21.25135 1.000 138.15613 ? 131 PHE A HE1  1 
ATOM   2029  H HE2  . PHE A 1 131 ? 0.56363   71.68845  -22.81249 1.000 137.60224 ? 131 PHE A HE2  1 
ATOM   2030  H HZ   . PHE A 1 131 ? 2.72749   72.00545  -22.06965 1.000 137.95696 ? 131 PHE A HZ   1 
ATOM   2031  N N    . LEU A 1 132 ? -1.78791  75.55632  -24.83655 1.000 117.91470 ? 132 LEU A N    1 
ATOM   2032  C CA   . LEU A 1 132 ? -1.86884  74.80459  -26.08214 1.000 120.97068 ? 132 LEU A CA   1 
ATOM   2033  C C    . LEU A 1 132 ? -1.57830  75.67242  -27.29912 1.000 124.69126 ? 132 LEU A C    1 
ATOM   2034  O O    . LEU A 1 132 ? -1.21105  75.13763  -28.35174 1.000 129.04171 ? 132 LEU A O    1 
ATOM   2035  C CB   . LEU A 1 132 ? -3.25246  74.16700  -26.21358 1.000 121.64986 ? 132 LEU A CB   1 
ATOM   2036  C CG   . LEU A 1 132 ? -3.57229  73.06299  -25.20492 1.000 118.55149 ? 132 LEU A CG   1 
ATOM   2037  C CD1  . LEU A 1 132 ? -5.03235  72.64459  -25.30240 1.000 117.41209 ? 132 LEU A CD1  1 
ATOM   2038  C CD2  . LEU A 1 132 ? -2.65930  71.86619  -25.42767 1.000 119.81179 ? 132 LEU A CD2  1 
ATOM   2039  H H    . LEU A 1 132 ? -2.53802  75.64563  -24.42551 1.000 143.20691 ? 132 LEU A H    1 
ATOM   2040  H HA   . LEU A 1 132 ? -1.21022  74.09273  -26.06268 1.000 146.87409 ? 132 LEU A HA   1 
ATOM   2041  H HB2  . LEU A 1 132 ? -3.91917  74.86253  -26.10110 1.000 147.68911 ? 132 LEU A HB2  1 
ATOM   2042  H HB3  . LEU A 1 132 ? -3.32472  73.77830  -27.09935 1.000 147.68911 ? 132 LEU A HB3  1 
ATOM   2043  H HG   . LEU A 1 132 ? -3.42097  73.40239  -24.30893 1.000 143.97106 ? 132 LEU A HG   1 
ATOM   2044  H HD11 . LEU A 1 132 ? -5.20363  71.94274  -24.65513 1.000 142.60378 ? 132 LEU A HD11 1 
ATOM   2045  H HD12 . LEU A 1 132 ? -5.59418  73.41255  -25.11405 1.000 142.60378 ? 132 LEU A HD12 1 
ATOM   2046  H HD13 . LEU A 1 132 ? -5.20811  72.31803  -26.19871 1.000 142.60378 ? 132 LEU A HD13 1 
ATOM   2047  H HD21 . LEU A 1 132 ? -2.96193  71.13049  -24.87265 1.000 145.48343 ? 132 LEU A HD21 1 
ATOM   2048  H HD22 . LEU A 1 132 ? -2.69507  71.61145  -26.36294 1.000 145.48343 ? 132 LEU A HD22 1 
ATOM   2049  H HD23 . LEU A 1 132 ? -1.75245  72.11150  -25.18611 1.000 145.48343 ? 132 LEU A HD23 1 
ATOM   2050  N N    . THR A 1 133 ? -1.72701  76.99304  -27.17992 1.000 121.90923 ? 133 THR A N    1 
ATOM   2051  C CA   . THR A 1 133 ? -1.42943  77.88070  -28.29631 1.000 124.57915 ? 133 THR A CA   1 
ATOM   2052  C C    . THR A 1 133 ? 0.04817   78.24207  -28.35978 1.000 125.94693 ? 133 THR A C    1 
ATOM   2053  O O    . THR A 1 133 ? 0.56064   78.54810  -29.44198 1.000 130.79638 ? 133 THR A O    1 
ATOM   2054  C CB   . THR A 1 133 ? -2.26969  79.15689  -28.19340 1.000 123.08647 ? 133 THR A CB   1 
ATOM   2055  O OG1  . THR A 1 133 ? -3.66219  78.81922  -28.20435 1.000 120.60457 ? 133 THR A OG1  1 
ATOM   2056  C CG2  . THR A 1 133 ? -1.96908  80.09877  -29.35426 1.000 129.17332 ? 133 THR A CG2  1 
ATOM   2057  H H    . THR A 1 133 ? -1.99663  77.39284  -26.46783 1.000 148.00036 ? 133 THR A H    1 
ATOM   2058  H HA   . THR A 1 133 ? -1.66891  77.44167  -29.12746 1.000 151.20425 ? 133 THR A HA   1 
ATOM   2059  H HB   . THR A 1 133 ? -2.05397  79.61607  -27.36665 1.000 149.41304 ? 133 THR A HB   1 
ATOM   2060  H HG1  . THR A 1 133 ? -3.84504  78.33271  -27.54445 1.000 146.43476 ? 133 THR A HG1  1 
ATOM   2061  H HG21 . THR A 1 133 ? -2.65387  80.78334  -29.41193 1.000 156.71726 ? 133 THR A HG21 1 
ATOM   2062  H HG22 . THR A 1 133 ? -1.10809  80.52521  -29.22108 1.000 156.71726 ? 133 THR A HG22 1 
ATOM   2063  H HG23 . THR A 1 133 ? -1.94907  79.60254  -30.18748 1.000 156.71726 ? 133 THR A HG23 1 
ATOM   2064  N N    . LYS A 1 134 ? 0.74514   78.20689  -27.22548 1.000 122.05237 ? 134 LYS A N    1 
ATOM   2065  C CA   . LYS A 1 134 ? 2.15383   78.57665  -27.18059 1.000 122.08422 ? 134 LYS A CA   1 
ATOM   2066  C C    . LYS A 1 134 ? 3.08541   77.39873  -27.42639 1.000 122.01070 ? 134 LYS A C    1 
ATOM   2067  O O    . LYS A 1 134 ? 4.18499   77.59307  -27.95740 1.000 123.89056 ? 134 LYS A O    1 
ATOM   2068  C CB   . LYS A 1 134 ? 2.48502   79.21057  -25.82534 1.000 121.13271 ? 134 LYS A CB   1 
ATOM   2069  C CG   . LYS A 1 134 ? 3.94972   79.59352  -25.65221 1.000 122.79274 ? 134 LYS A CG   1 
ATOM   2070  C CD   . LYS A 1 134 ? 4.18144   80.31928  -24.33533 1.000 128.34950 ? 134 LYS A CD   1 
ATOM   2071  C CE   . LYS A 1 134 ? 5.65455   80.62348  -24.11861 1.000 134.23922 ? 134 LYS A CE   1 
ATOM   2072  N NZ   . LYS A 1 134 ? 5.89011   81.40298  -22.87114 1.000 126.73912 ? 134 LYS A NZ   1 
ATOM   2073  H H    . LYS A 1 134 ? 0.42137   77.97063  -26.46458 1.000 148.17212 ? 134 LYS A H    1 
ATOM   2074  H HA   . LYS A 1 134 ? 2.32316   79.23529  -27.87227 1.000 148.21034 ? 134 LYS A HA   1 
ATOM   2075  H HB2  . LYS A 1 134 ? 1.95652   80.01758  -25.72368 1.000 147.06853 ? 134 LYS A HB2  1 
ATOM   2076  H HB3  . LYS A 1 134 ? 2.26221   78.57765  -25.12486 1.000 147.06853 ? 134 LYS A HB3  1 
ATOM   2077  H HG2  . LYS A 1 134 ? 4.49497   78.79129  -25.65879 1.000 149.06057 ? 134 LYS A HG2  1 
ATOM   2078  H HG3  . LYS A 1 134 ? 4.21621   80.18172  -26.37602 1.000 149.06057 ? 134 LYS A HG3  1 
ATOM   2079  H HD2  . LYS A 1 134 ? 3.69452   81.15820  -24.34081 1.000 155.72868 ? 134 LYS A HD2  1 
ATOM   2080  H HD3  . LYS A 1 134 ? 3.87428   79.76219  -23.60307 1.000 155.72868 ? 134 LYS A HD3  1 
ATOM   2081  H HE2  . LYS A 1 134 ? 6.14545   79.78960  -24.05112 1.000 162.79634 ? 134 LYS A HE2  1 
ATOM   2082  H HE3  . LYS A 1 134 ? 5.98584   81.14384  -24.86719 1.000 162.79634 ? 134 LYS A HE3  1 
ATOM   2083  H HZ1  . LYS A 1 134 ? 6.76010   81.56178  -22.77114 1.000 153.79621 ? 134 LYS A HZ1  1 
ATOM   2084  H HZ2  . LYS A 1 134 ? 5.45747   82.17971  -22.91128 1.000 153.79621 ? 134 LYS A HZ2  1 
ATOM   2085  H HZ3  . LYS A 1 134 ? 5.59716   80.94528  -22.16631 1.000 153.79621 ? 134 LYS A HZ3  1 
ATOM   2086  N N    . HIS A 1 135 ? 2.67620   76.18362  -27.05439 1.000 122.35527 ? 135 HIS A N    1 
ATOM   2087  C CA   . HIS A 1 135 ? 3.54266   75.01783  -27.14302 1.000 123.02477 ? 135 HIS A CA   1 
ATOM   2088  C C    . HIS A 1 135 ? 3.07874   73.97516  -28.14917 1.000 125.11787 ? 135 HIS A C    1 
ATOM   2089  O O    . HIS A 1 135 ? 3.88230   73.12201  -28.53813 1.000 125.36817 ? 135 HIS A O    1 
ATOM   2090  C CB   . HIS A 1 135 ? 3.66559   74.35203  -25.76471 1.000 120.69680 ? 135 HIS A CB   1 
ATOM   2091  C CG   . HIS A 1 135 ? 4.31415   75.22232  -24.73475 1.000 119.26216 ? 135 HIS A CG   1 
ATOM   2092  N ND1  . HIS A 1 135 ? 5.67652   75.24167  -24.52646 1.000 119.55310 ? 135 HIS A ND1  1 
ATOM   2093  C CD2  . HIS A 1 135 ? 3.78740   76.11251  -23.86112 1.000 118.43275 ? 135 HIS A CD2  1 
ATOM   2094  C CE1  . HIS A 1 135 ? 5.96086   76.10332  -23.56613 1.000 118.41094 ? 135 HIS A CE1  1 
ATOM   2095  N NE2  . HIS A 1 135 ? 4.83215   76.64500  -23.14525 1.000 118.10857 ? 135 HIS A NE2  1 
ATOM   2096  H H    . HIS A 1 135 ? 1.89238   76.01197  -26.74493 1.000 148.53560 ? 135 HIS A H    1 
ATOM   2097  H HA   . HIS A 1 135 ? 4.42577   75.30987  -27.41822 1.000 149.33900 ? 135 HIS A HA   1 
ATOM   2098  H HB2  . HIS A 1 135 ? 2.77751   74.12674  -25.44618 1.000 146.54543 ? 135 HIS A HB2  1 
ATOM   2099  H HB3  . HIS A 1 135 ? 4.20041   73.54761  -25.85284 1.000 146.54543 ? 135 HIS A HB3  1 
ATOM   2100  H HD2  . HIS A 1 135 ? 2.88699   76.32393  -23.76384 1.000 143.82858 ? 135 HIS A HD2  1 
ATOM   2101  H HE1  . HIS A 1 135 ? 6.81095   76.29568  -23.24173 1.000 143.80240 ? 135 HIS A HE1  1 
ATOM   2102  H HE2  . HIS A 1 135 ? 4.76250   77.23536  -22.52378 1.000 143.43956 ? 135 HIS A HE2  1 
ATOM   2103  N N    . HIS A 1 136 ? 1.81860   74.01527  -28.57377 1.000 127.22778 ? 136 HIS A N    1 
ATOM   2104  C CA   . HIS A 1 136 ? 1.27564   73.05062  -29.52715 1.000 130.51148 ? 136 HIS A CA   1 
ATOM   2105  C C    . HIS A 1 136 ? 0.31078   73.76053  -30.47178 1.000 137.38823 ? 136 HIS A C    1 
ATOM   2106  O O    . HIS A 1 136 ? -0.79788  73.29415  -30.73688 1.000 142.30015 ? 136 HIS A O    1 
ATOM   2107  C CB   . HIS A 1 136 ? 0.58054   71.89990  -28.80103 1.000 127.61849 ? 136 HIS A CB   1 
ATOM   2108  C CG   . HIS A 1 136 ? 1.42945   71.24073  -27.75838 1.000 125.02414 ? 136 HIS A CG   1 
ATOM   2109  N ND1  . HIS A 1 136 ? 2.27369   70.18741  -28.03801 1.000 124.23250 ? 136 HIS A ND1  1 
ATOM   2110  C CD2  . HIS A 1 136 ? 1.56357   71.48856  -26.43372 1.000 122.40208 ? 136 HIS A CD2  1 
ATOM   2111  C CE1  . HIS A 1 136 ? 2.89112   69.81504  -26.93062 1.000 123.15500 ? 136 HIS A CE1  1 
ATOM   2112  N NE2  . HIS A 1 136 ? 2.47783   70.58847  -25.94271 1.000 121.73322 ? 136 HIS A NE2  1 
ATOM   2113  H H    . HIS A 1 136 ? 1.24629   74.60433  -28.31872 1.000 154.38260 ? 136 HIS A H    1 
ATOM   2114  H HA   . HIS A 1 136 ? 2.00443   72.68457  -30.05229 1.000 158.32305 ? 136 HIS A HA   1 
ATOM   2115  H HB2  . HIS A 1 136 ? -0.21357  72.24295  -28.36215 1.000 154.85146 ? 136 HIS A HB2  1 
ATOM   2116  H HB3  . HIS A 1 136 ? 0.33415   71.22435  -29.45205 1.000 154.85146 ? 136 HIS A HB3  1 
ATOM   2117  H HD1  . HIS A 1 136 ? 2.38166   69.82872  -28.81215 1.000 150.78827 ? 136 HIS A HD1  1 
ATOM   2118  H HD2  . HIS A 1 136 ? 1.11968   72.14533  -25.94739 1.000 148.59177 ? 136 HIS A HD2  1 
ATOM   2119  H HE1  . HIS A 1 136 ? 3.51120   69.12564  -26.85896 1.000 149.49527 ? 136 HIS A HE1  1 
ATOM   2120  N N    . LYS A 1 137 ? 0.73901   74.91020  -30.99973 1.000 139.37506 ? 137 LYS A N    1 
ATOM   2121  C CA   . LYS A 1 137 ? -0.15386  75.74886  -31.79281 1.000 144.60475 ? 137 LYS A CA   1 
ATOM   2122  C C    . LYS A 1 137 ? -0.67984  75.04021  -33.03332 1.000 150.16015 ? 137 LYS A C    1 
ATOM   2123  O O    . LYS A 1 137 ? -1.73424  75.42417  -33.55234 1.000 151.39912 ? 137 LYS A O    1 
ATOM   2124  C CB   . LYS A 1 137 ? 0.57240   77.02910  -32.20808 1.000 147.18275 ? 137 LYS A CB   1 
ATOM   2125  C CG   . LYS A 1 137 ? -0.35281  78.15210  -32.64027 1.000 154.60494 ? 137 LYS A CG   1 
ATOM   2126  C CD   . LYS A 1 137 ? 0.39732   79.46642  -32.76528 1.000 173.35489 ? 137 LYS A CD   1 
ATOM   2127  C CE   . LYS A 1 137 ? -0.55579  80.63367  -32.95782 1.000 181.98556 ? 137 LYS A CE   1 
ATOM   2128  N NZ   . LYS A 1 137 ? 0.16202   81.93740  -33.00583 1.000 169.48486 ? 137 LYS A NZ   1 
ATOM   2129  H H    . LYS A 1 137 ? 1.53554   75.22263  -30.91298 1.000 168.95934 ? 137 LYS A H    1 
ATOM   2130  H HA   . LYS A 1 137 ? -0.91641  75.98722  -31.24272 1.000 175.23497 ? 137 LYS A HA   1 
ATOM   2131  H HB2  . LYS A 1 137 ? 1.09308   77.34924  -31.45489 1.000 178.32858 ? 137 LYS A HB2  1 
ATOM   2132  H HB3  . LYS A 1 137 ? 1.15826   76.82600  -32.95401 1.000 178.32858 ? 137 LYS A HB3  1 
ATOM   2133  H HG2  . LYS A 1 137 ? -0.73905  77.93708  -33.50368 1.000 187.23520 ? 137 LYS A HG2  1 
ATOM   2134  H HG3  . LYS A 1 137 ? -1.05546  78.26252  -31.98073 1.000 187.23520 ? 137 LYS A HG3  1 
ATOM   2135  H HD2  . LYS A 1 137 ? 0.91064   79.62179  -31.95704 1.000 209.73515 ? 137 LYS A HD2  1 
ATOM   2136  H HD3  . LYS A 1 137 ? 0.98994   79.42672  -33.53218 1.000 209.73515 ? 137 LYS A HD3  1 
ATOM   2137  H HE2  . LYS A 1 137 ? -1.03452  80.52041  -33.79382 1.000 220.09195 ? 137 LYS A HE2  1 
ATOM   2138  H HE3  . LYS A 1 137 ? -1.18224  80.65978  -32.21769 1.000 220.09195 ? 137 LYS A HE3  1 
ATOM   2139  H HZ1  . LYS A 1 137 ? -0.42024  82.60164  -33.11468 1.000 205.09111 ? 137 LYS A HZ1  1 
ATOM   2140  H HZ2  . LYS A 1 137 ? 0.60927   82.06674  -32.24732 1.000 205.09111 ? 137 LYS A HZ2  1 
ATOM   2141  H HZ3  . LYS A 1 137 ? 0.73725   81.94334  -33.68493 1.000 205.09111 ? 137 LYS A HZ3  1 
ATOM   2142  N N    . ASP A 1 138 ? 0.02601   74.02065  -33.52187 1.000 151.25847 ? 138 ASP A N    1 
ATOM   2143  C CA   . ASP A 1 138 ? -0.35141  73.38176  -34.77554 1.000 153.21564 ? 138 ASP A CA   1 
ATOM   2144  C C    . ASP A 1 138 ? -1.56993  72.47916  -34.63092 1.000 155.08447 ? 138 ASP A C    1 
ATOM   2145  O O    . ASP A 1 138 ? -2.23203  72.19082  -35.63377 1.000 156.40291 ? 138 ASP A O    1 
ATOM   2146  C CB   . ASP A 1 138 ? 0.82658   72.57187  -35.32101 1.000 153.91374 ? 138 ASP A CB   1 
ATOM   2147  C CG   . ASP A 1 138 ? 2.08605   73.40234  -35.46729 1.000 155.20023 ? 138 ASP A CG   1 
ATOM   2148  O OD1  . ASP A 1 138 ? 1.97220   74.60979  -35.76708 1.000 154.16567 ? 138 ASP A OD1  1 
ATOM   2149  O OD2  . ASP A 1 138 ? 3.19037   72.84859  -35.27947 1.000 163.85756 ? 138 ASP A OD2  1 
ATOM   2150  H H    . ASP A 1 138 ? 0.72295   73.68399  -33.14699 1.000 183.21943 ? 138 ASP A H    1 
ATOM   2151  H HA   . ASP A 1 138 ? -0.56935  74.06972  -35.42370 1.000 185.56804 ? 138 ASP A HA   1 
ATOM   2152  H HB2  . ASP A 1 138 ? 1.01735   71.84105  -34.71241 1.000 186.40577 ? 138 ASP A HB2  1 
ATOM   2153  H HB3  . ASP A 1 138 ? 0.59322   72.22304  -36.19551 1.000 186.40577 ? 138 ASP A HB3  1 
ATOM   2154  N N    . VAL A 1 139 ? -1.88187  72.02952  -33.41528 1.000 155.73375 ? 139 VAL A N    1 
ATOM   2155  C CA   . VAL A 1 139 ? -2.88089  70.98476  -33.21548 1.000 154.63477 ? 139 VAL A CA   1 
ATOM   2156  C C    . VAL A 1 139 ? -3.68182  71.23066  -31.94248 1.000 154.62605 ? 139 VAL A C    1 
ATOM   2157  O O    . VAL A 1 139 ? -3.99813  70.28977  -31.20558 1.000 149.94836 ? 139 VAL A O    1 
ATOM   2158  C CB   . VAL A 1 139 ? -2.19713  69.60604  -33.16495 1.000 155.25915 ? 139 VAL A CB   1 
ATOM   2159  C CG1  . VAL A 1 139 ? -1.56916  69.27426  -34.51020 1.000 155.29340 ? 139 VAL A CG1  1 
ATOM   2160  C CG2  . VAL A 1 139 ? -1.14376  69.57929  -32.05679 1.000 150.75386 ? 139 VAL A CG2  1 
ATOM   2161  H H    . VAL A 1 139 ? -1.52566  72.31649  -32.68702 1.000 188.58977 ? 139 VAL A H    1 
ATOM   2162  H HA   . VAL A 1 139 ? -3.50846  71.01630  -33.95444 1.000 187.27100 ? 139 VAL A HA   1 
ATOM   2163  H HB   . VAL A 1 139 ? -2.86308  68.92856  -32.96892 1.000 188.02025 ? 139 VAL A HB   1 
ATOM   2164  H HG11 . VAL A 1 139 ? -1.24492  68.36027  -34.49053 1.000 188.06135 ? 139 VAL A HG11 1 
ATOM   2165  H HG12 . VAL A 1 139 ? -2.23943  69.37259  -35.20444 1.000 188.06135 ? 139 VAL A HG12 1 
ATOM   2166  H HG13 . VAL A 1 139 ? -0.83205  69.88329  -34.67343 1.000 188.06135 ? 139 VAL A HG13 1 
ATOM   2167  H HG21 . VAL A 1 139 ? -0.54464  68.83168  -32.20856 1.000 182.61391 ? 139 VAL A HG21 1 
ATOM   2168  H HG22 . VAL A 1 139 ? -0.64551  70.41135  -32.07454 1.000 182.61391 ? 139 VAL A HG22 1 
ATOM   2169  H HG23 . VAL A 1 139 ? -1.58850  69.47826  -31.20069 1.000 182.61391 ? 139 VAL A HG23 1 
ATOM   2170  N N    . ILE A 1 140 ? -4.01833  72.49319  -31.67412 1.000 181.01082 ? 140 ILE A N    1 
ATOM   2171  C CA   . ILE A 1 140 ? -4.74708  72.82300  -30.45093 1.000 170.33093 ? 140 ILE A CA   1 
ATOM   2172  C C    . ILE A 1 140 ? -6.15643  72.23769  -30.48339 1.000 162.69187 ? 140 ILE A C    1 
ATOM   2173  O O    . ILE A 1 140 ? -6.61120  71.62198  -29.51179 1.000 148.53007 ? 140 ILE A O    1 
ATOM   2174  C CB   . ILE A 1 140 ? -4.77412  74.34813  -30.23190 1.000 152.73295 ? 140 ILE A CB   1 
ATOM   2175  C CG1  . ILE A 1 140 ? -5.53188  74.68071  -28.94387 1.000 138.42840 ? 140 ILE A CG1  1 
ATOM   2176  C CG2  . ILE A 1 140 ? -5.41620  75.06951  -31.41768 1.000 149.33362 ? 140 ILE A CG2  1 
ATOM   2177  C CD1  . ILE A 1 140 ? -5.34447  76.10646  -28.47171 1.000 131.85553 ? 140 ILE A CD1  1 
ATOM   2178  H H    . ILE A 1 140 ? -3.83903  73.16754  -32.17682 1.000 218.92225 ? 140 ILE A H    1 
ATOM   2179  H HA   . ILE A 1 140 ? -4.27787  72.42025  -29.70358 1.000 206.10639 ? 140 ILE A HA   1 
ATOM   2180  H HB   . ILE A 1 140 ? -3.85645  74.65249  -30.15342 1.000 184.98881 ? 140 ILE A HB   1 
ATOM   2181  H HG12 . ILE A 1 140 ? -6.47982  74.54224  -29.09595 1.000 167.82336 ? 140 ILE A HG12 1 
ATOM   2182  H HG13 . ILE A 1 140 ? -5.21966  74.09263  -28.23848 1.000 167.82336 ? 140 ILE A HG13 1 
ATOM   2183  H HG21 . ILE A 1 140 ? -5.27103  76.02390  -31.32297 1.000 180.90961 ? 140 ILE A HG21 1 
ATOM   2184  H HG22 . ILE A 1 140 ? -5.00812  74.75272  -32.23866 1.000 180.90961 ? 140 ILE A HG22 1 
ATOM   2185  H HG23 . ILE A 1 140 ? -6.36724  74.87881  -31.42601 1.000 180.90961 ? 140 ILE A HG23 1 
ATOM   2186  H HD11 . ILE A 1 140 ? -5.82360  76.22830  -27.63715 1.000 159.93591 ? 140 ILE A HD11 1 
ATOM   2187  H HD12 . ILE A 1 140 ? -4.39835  76.27282  -28.33728 1.000 159.93591 ? 140 ILE A HD12 1 
ATOM   2188  H HD13 . ILE A 1 140 ? -5.69416  76.71069  -29.14515 1.000 159.93591 ? 140 ILE A HD13 1 
ATOM   2189  N N    . GLN A 1 141 ? -6.86615  72.41646  -31.59719 1.000 158.44659 ? 141 GLN A N    1 
ATOM   2190  C CA   . GLN A 1 141 ? -8.26729  72.03114  -31.71335 1.000 148.66647 ? 141 GLN A CA   1 
ATOM   2191  C C    . GLN A 1 141 ? -8.47058  70.70257  -32.43300 1.000 148.33119 ? 141 GLN A C    1 
ATOM   2192  O O    . GLN A 1 141 ? -9.60744  70.37253  -32.78513 1.000 144.19912 ? 141 GLN A O    1 
ATOM   2193  C CB   . GLN A 1 141 ? -9.05158  73.13468  -32.43176 1.000 148.77486 ? 141 GLN A CB   1 
ATOM   2194  C CG   . GLN A 1 141 ? -9.40608  74.32951  -31.54638 1.000 145.25054 ? 141 GLN A CG   1 
ATOM   2195  C CD   . GLN A 1 141 ? -10.46204 74.02527  -30.48391 1.000 140.06666 ? 141 GLN A CD   1 
ATOM   2196  O OE1  . GLN A 1 141 ? -10.69123 74.83781  -29.58654 1.000 131.02652 ? 141 GLN A OE1  1 
ATOM   2197  N NE2  . GLN A 1 141 ? -11.11576 72.86812  -30.58663 1.000 131.87450 ? 141 GLN A NE2  1 
ATOM   2198  H H    . GLN A 1 141 ? -6.54814  72.76768  -32.31491 1.000 191.84518 ? 141 GLN A H    1 
ATOM   2199  H HA   . GLN A 1 141 ? -8.62672  71.93084  -30.81800 1.000 180.10904 ? 141 GLN A HA   1 
ATOM   2200  H HB2  . GLN A 1 141 ? -8.51665  73.46445  -33.17069 1.000 180.23911 ? 141 GLN A HB2  1 
ATOM   2201  H HB3  . GLN A 1 141 ? -9.88144  72.75874  -32.76478 1.000 180.23911 ? 141 GLN A HB3  1 
ATOM   2202  H HG2  . GLN A 1 141 ? -8.60420  74.62610  -31.08821 1.000 176.00992 ? 141 GLN A HG2  1 
ATOM   2203  H HG3  . GLN A 1 141 ? -9.74997  75.04177  -32.10793 1.000 176.00992 ? 141 GLN A HG3  1 
ATOM   2204  H HE21 . GLN A 1 141 ? -11.71724 72.66119  -30.00784 1.000 159.95867 ? 141 GLN A HE21 1 
ATOM   2205  H HE22 . GLN A 1 141 ? -10.93603 72.32850  -31.23169 1.000 159.95867 ? 141 GLN A HE22 1 
ATOM   2206  N N    . ASP A 1 142 ? -7.40880  69.92850  -32.64995 1.000 146.45872 ? 142 ASP A N    1 
ATOM   2207  C CA   . ASP A 1 142 ? -7.50125  68.67150  -33.38248 1.000 145.69273 ? 142 ASP A CA   1 
ATOM   2208  C C    . ASP A 1 142 ? -7.32801  67.44482  -32.49963 1.000 142.56336 ? 142 ASP A C    1 
ATOM   2209  O O    . ASP A 1 142 ? -8.18442  66.55469  -32.50534 1.000 138.79411 ? 142 ASP A O    1 
ATOM   2210  C CB   . ASP A 1 142 ? -6.44466  68.65025  -34.49707 1.000 147.23338 ? 142 ASP A CB   1 
ATOM   2211  C CG   . ASP A 1 142 ? -6.36091  69.96611  -35.24635 1.000 151.23318 ? 142 ASP A CG   1 
ATOM   2212  O OD1  . ASP A 1 142 ? -7.39472  70.65997  -35.35501 1.000 151.62986 ? 142 ASP A OD1  1 
ATOM   2213  O OD2  . ASP A 1 142 ? -5.25758  70.31084  -35.72037 1.000 153.06183 ? 142 ASP A OD2  1 
ATOM   2214  H H    . ASP A 1 142 ? -6.61440  70.11460  -32.37809 1.000 177.45974 ? 142 ASP A H    1 
ATOM   2215  H HA   . ASP A 1 142 ? -8.38170  68.61560  -33.78570 1.000 176.54055 ? 142 ASP A HA   1 
ATOM   2216  H HB2  . ASP A 1 142 ? -5.57528  68.47129  -34.10587 1.000 178.38933 ? 142 ASP A HB2  1 
ATOM   2217  H HB3  . ASP A 1 142 ? -6.67097  67.95519  -35.13470 1.000 178.38933 ? 142 ASP A HB3  1 
ATOM   2218  N N    . TYR A 1 143 ? -6.23956  67.37609  -31.73720 1.000 141.78250 ? 143 TYR A N    1 
ATOM   2219  C CA   . TYR A 1 143 ? -5.92902  66.18881  -30.95460 1.000 136.98017 ? 143 TYR A CA   1 
ATOM   2220  C C    . TYR A 1 143 ? -7.03340  65.86468  -29.95174 1.000 130.07118 ? 143 TYR A C    1 
ATOM   2221  O O    . TYR A 1 143 ? -7.82889  66.71952  -29.55187 1.000 127.72153 ? 143 TYR A O    1 
ATOM   2222  C CB   . TYR A 1 143 ? -4.61608  66.36939  -30.19204 1.000 133.55467 ? 143 TYR A CB   1 
ATOM   2223  C CG   . TYR A 1 143 ? -3.36181  66.31339  -31.03543 1.000 142.47584 ? 143 TYR A CG   1 
ATOM   2224  C CD1  . TYR A 1 143 ? -3.42362  66.20322  -32.41872 1.000 155.79714 ? 143 TYR A CD1  1 
ATOM   2225  C CD2  . TYR A 1 143 ? -2.10918  66.36029  -30.43835 1.000 143.98877 ? 143 TYR A CD2  1 
ATOM   2226  C CE1  . TYR A 1 143 ? -2.27262  66.14945  -33.18203 1.000 164.20340 ? 143 TYR A CE1  1 
ATOM   2227  C CE2  . TYR A 1 143 ? -0.95493  66.30609  -31.19143 1.000 151.43225 ? 143 TYR A CE2  1 
ATOM   2228  C CZ   . TYR A 1 143 ? -1.04133  66.20006  -32.56278 1.000 165.90718 ? 143 TYR A CZ   1 
ATOM   2229  O OH   . TYR A 1 143 ? 0.10910   66.14783  -33.31526 1.000 178.37181 ? 143 TYR A OH   1 
ATOM   2230  H H    . TYR A 1 143 ? -5.66217  68.00828  -31.65633 1.000 171.84827 ? 143 TYR A H    1 
ATOM   2231  H HA   . TYR A 1 143 ? -5.84399  65.44294  -31.56887 1.000 166.08548 ? 143 TYR A HA   1 
ATOM   2232  H HB2  . TYR A 1 143 ? -4.63276  67.23588  -29.75636 1.000 161.97488 ? 143 TYR A HB2  1 
ATOM   2233  H HB3  . TYR A 1 143 ? -4.54937  65.66542  -29.52805 1.000 161.97488 ? 143 TYR A HB3  1 
ATOM   2234  H HD1  . TYR A 1 143 ? -4.25285  66.16503  -32.83803 1.000 188.66584 ? 143 TYR A HD1  1 
ATOM   2235  H HD2  . TYR A 1 143 ? -2.04725  66.42958  -29.51300 1.000 174.49580 ? 143 TYR A HD2  1 
ATOM   2236  H HE1  . TYR A 1 143 ? -2.32811  66.07956  -34.10774 1.000 198.75336 ? 143 TYR A HE1  1 
ATOM   2237  H HE2  . TYR A 1 143 ? -0.12343  66.34087  -30.77634 1.000 183.42797 ? 143 TYR A HE2  1 
ATOM   2238  H HH   . TYR A 1 143 ? 0.78196   66.20661  -32.81585 1.000 215.75545 ? 143 TYR A HH   1 
ATOM   2239  N N    . LYS A 1 144 ? -7.05844  64.59810  -29.53947 1.000 126.56661 ? 144 LYS A N    1 
ATOM   2240  C CA   . LYS A 1 144 ? -7.88167  64.14996  -28.41861 1.000 123.45114 ? 144 LYS A CA   1 
ATOM   2241  C C    . LYS A 1 144 ? -7.01226  64.10610  -27.16233 1.000 123.13220 ? 144 LYS A C    1 
ATOM   2242  O O    . LYS A 1 144 ? -6.68886  63.04816  -26.62029 1.000 121.22578 ? 144 LYS A O    1 
ATOM   2243  C CB   . LYS A 1 144 ? -8.48958  62.78070  -28.71041 1.000 121.78874 ? 144 LYS A CB   1 
ATOM   2244  C CG   . LYS A 1 144 ? -9.67283  62.76675  -29.65716 1.000 123.90052 ? 144 LYS A CG   1 
ATOM   2245  C CD   . LYS A 1 144 ? -10.23407 61.35011  -29.76595 1.000 130.07467 ? 144 LYS A CD   1 
ATOM   2246  C CE   . LYS A 1 144 ? -11.63086 61.32427  -30.36478 1.000 146.59290 ? 144 LYS A CE   1 
ATOM   2247  N NZ   . LYS A 1 144 ? -12.23595 59.96382  -30.28936 1.000 136.18620 ? 144 LYS A NZ   1 
ATOM   2248  H H    . LYS A 1 144 ? -6.59829  63.96732  -29.89999 1.000 153.58920 ? 144 LYS A H    1 
ATOM   2249  H HA   . LYS A 1 144 ? -8.60781  64.77979  -28.28848 1.000 149.85064 ? 144 LYS A HA   1 
ATOM   2250  H HB2  . LYS A 1 144 ? -7.80155  62.22130  -29.10359 1.000 147.85577 ? 144 LYS A HB2  1 
ATOM   2251  H HB3  . LYS A 1 144 ? -8.78954  62.39734  -27.87139 1.000 147.85577 ? 144 LYS A HB3  1 
ATOM   2252  H HG2  . LYS A 1 144 ? -10.36865 63.35266  -29.32037 1.000 150.38990 ? 144 LYS A HG2  1 
ATOM   2253  H HG3  . LYS A 1 144 ? -9.39083  63.05879  -30.53812 1.000 150.38990 ? 144 LYS A HG3  1 
ATOM   2254  H HD2  . LYS A 1 144 ? -9.65305  60.82091  -30.33451 1.000 157.79888 ? 144 LYS A HD2  1 
ATOM   2255  H HD3  . LYS A 1 144 ? -10.27905 60.95723  -28.88022 1.000 157.79888 ? 144 LYS A HD3  1 
ATOM   2256  H HE2  . LYS A 1 144 ? -12.20069 61.93850  -29.87599 1.000 177.62075 ? 144 LYS A HE2  1 
ATOM   2257  H HE3  . LYS A 1 144 ? -11.58464 61.58568  -31.29775 1.000 177.62075 ? 144 LYS A HE3  1 
ATOM   2258  H HZ1  . LYS A 1 144 ? -13.05243 59.97377  -30.64342 1.000 165.13272 ? 144 LYS A HZ1  1 
ATOM   2259  H HZ2  . LYS A 1 144 ? -11.73365 59.38198  -30.73798 1.000 165.13272 ? 144 LYS A HZ2  1 
ATOM   2260  H HZ3  . LYS A 1 144 ? -12.29239 59.70241  -29.44050 1.000 165.13272 ? 144 LYS A HZ3  1 
ATOM   2261  N N    . TRP A 1 145 ? -6.62587  65.29558  -26.70748 1.000 124.25300 ? 145 TRP A N    1 
ATOM   2262  C CA   . TRP A 1 145 ? -5.74589  65.39002  -25.55238 1.000 123.62162 ? 145 TRP A CA   1 
ATOM   2263  C C    . TRP A 1 145 ? -6.36549  64.69350  -24.34802 1.000 121.31275 ? 145 TRP A C    1 
ATOM   2264  O O    . TRP A 1 145 ? -7.56664  64.81232  -24.08781 1.000 119.63556 ? 145 TRP A O    1 
ATOM   2265  C CB   . TRP A 1 145 ? -5.46062  66.85212  -25.20410 1.000 122.27931 ? 145 TRP A CB   1 
ATOM   2266  C CG   . TRP A 1 145 ? -4.80139  67.65147  -26.28801 1.000 124.03573 ? 145 TRP A CG   1 
ATOM   2267  C CD1  . TRP A 1 145 ? -5.41466  68.45964  -27.19839 1.000 126.15254 ? 145 TRP A CD1  1 
ATOM   2268  C CD2  . TRP A 1 145 ? -3.39547  67.73783  -26.55762 1.000 125.35506 ? 145 TRP A CD2  1 
ATOM   2269  N NE1  . TRP A 1 145 ? -4.48022  69.04023  -28.02195 1.000 129.60182 ? 145 TRP A NE1  1 
ATOM   2270  C CE2  . TRP A 1 145 ? -3.23308  68.61200  -27.65036 1.000 128.27114 ? 145 TRP A CE2  1 
ATOM   2271  C CE3  . TRP A 1 145 ? -2.25899  67.15928  -25.98190 1.000 124.73541 ? 145 TRP A CE3  1 
ATOM   2272  C CZ2  . TRP A 1 145 ? -1.98129  68.91933  -28.18185 1.000 130.17675 ? 145 TRP A CZ2  1 
ATOM   2273  C CZ3  . TRP A 1 145 ? -1.01578  67.46661  -26.51069 1.000 126.17343 ? 145 TRP A CZ3  1 
ATOM   2274  C CH2  . TRP A 1 145 ? -0.88784  68.33819  -27.59925 1.000 129.10604 ? 145 TRP A CH2  1 
ATOM   2275  H H    . TRP A 1 145 ? -6.85697  66.05143  -27.04643 1.000 150.81288 ? 145 TRP A H    1 
ATOM   2276  H HA   . TRP A 1 145 ? -4.90434  64.95822  -25.76744 1.000 150.05522 ? 145 TRP A HA   1 
ATOM   2277  H HB2  . TRP A 1 145 ? -6.30221  67.28674  -24.99494 1.000 148.44444 ? 145 TRP A HB2  1 
ATOM   2278  H HB3  . TRP A 1 145 ? -4.87487  66.87398  -24.43124 1.000 148.44444 ? 145 TRP A HB3  1 
ATOM   2279  H HD1  . TRP A 1 145 ? -6.33261  68.59808  -27.25412 1.000 153.09232 ? 145 TRP A HD1  1 
ATOM   2280  H HE1  . TRP A 1 145 ? -4.65065  69.58406  -28.66601 1.000 157.23145 ? 145 TRP A HE1  1 
ATOM   2281  H HE3  . TRP A 1 145 ? -2.33656  66.57988  -25.25858 1.000 151.39176 ? 145 TRP A HE3  1 
ATOM   2282  H HZ2  . TRP A 1 145 ? -1.89274  69.49740  -28.90496 1.000 157.92137 ? 145 TRP A HZ2  1 
ATOM   2283  H HZ3  . TRP A 1 145 ? -0.25341  67.08768  -26.13639 1.000 153.11740 ? 145 TRP A HZ3  1 
ATOM   2284  H HH2  . TRP A 1 145 ? -0.04073  68.52633  -27.93378 1.000 156.63653 ? 145 TRP A HH2  1 
ATOM   2285  N N    . LYS A 1 146 ? -5.53332  63.95925  -23.61486 1.000 120.03692 ? 146 LYS A N    1 
ATOM   2286  C CA   . LYS A 1 146 ? -5.89239  63.41552  -22.31329 1.000 119.37857 ? 146 LYS A CA   1 
ATOM   2287  C C    . LYS A 1 146 ? -5.16834  64.22068  -21.24568 1.000 118.04743 ? 146 LYS A C    1 
ATOM   2288  O O    . LYS A 1 146 ? -3.94862  64.40513  -21.32350 1.000 117.24752 ? 146 LYS A O    1 
ATOM   2289  C CB   . LYS A 1 146 ? -5.52212  61.93426  -22.20475 1.000 120.62834 ? 146 LYS A CB   1 
ATOM   2290  C CG   . LYS A 1 146 ? -6.54680  60.99069  -22.81602 1.000 124.31779 ? 146 LYS A CG   1 
ATOM   2291  C CD   . LYS A 1 146 ? -6.30391  59.54255  -22.40478 1.000 128.61130 ? 146 LYS A CD   1 
ATOM   2292  C CE   . LYS A 1 146 ? -4.94477  59.04120  -22.86985 1.000 131.12860 ? 146 LYS A CE   1 
ATOM   2293  N NZ   . LYS A 1 146 ? -4.75594  57.59215  -22.58196 1.000 134.54144 ? 146 LYS A NZ   1 
ATOM   2294  H H    . LYS A 1 146 ? -4.73362  63.75839  -23.85926 1.000 145.75358 ? 146 LYS A H    1 
ATOM   2295  H HA   . LYS A 1 146 ? -6.84976  63.48849  -22.17541 1.000 144.96355 ? 146 LYS A HA   1 
ATOM   2296  H HB2  . LYS A 1 146 ? -4.67930  61.79066  -22.66295 1.000 146.46328 ? 146 LYS A HB2  1 
ATOM   2297  H HB3  . LYS A 1 146 ? -5.43303  61.70457  -21.26656 1.000 146.46328 ? 146 LYS A HB3  1 
ATOM   2298  H HG2  . LYS A 1 146 ? -7.43395  61.24564  -22.51795 1.000 150.89062 ? 146 LYS A HG2  1 
ATOM   2299  H HG3  . LYS A 1 146 ? -6.49363  61.04408  -23.78309 1.000 150.89062 ? 146 LYS A HG3  1 
ATOM   2300  H HD2  . LYS A 1 146 ? -6.33743  59.47477  -21.43773 1.000 156.04284 ? 146 LYS A HD2  1 
ATOM   2301  H HD3  . LYS A 1 146 ? -6.98678  58.97880  -22.80073 1.000 156.04284 ? 146 LYS A HD3  1 
ATOM   2302  H HE2  . LYS A 1 146 ? -4.86688  59.17235  -23.82779 1.000 159.06360 ? 146 LYS A HE2  1 
ATOM   2303  H HE3  . LYS A 1 146 ? -4.24795  59.53475  -22.40969 1.000 159.06360 ? 146 LYS A HE3  1 
ATOM   2304  H HZ1  . LYS A 1 146 ? -4.81618  57.44542  -21.70620 1.000 163.15900 ? 146 LYS A HZ1  1 
ATOM   2305  H HZ2  . LYS A 1 146 ? -5.38125  57.11504  -22.99844 1.000 163.15900 ? 146 LYS A HZ2  1 
ATOM   2306  H HZ3  . LYS A 1 146 ? -3.95461  57.32752  -22.86470 1.000 163.15900 ? 146 LYS A HZ3  1 
ATOM   2307  N N    . MET A 1 147 ? -5.91746  64.69573  -20.25517 1.000 115.67471 ? 147 MET A N    1 
ATOM   2308  C CA   . MET A 1 147 ? -5.38910  65.57427  -19.22310 1.000 112.71716 ? 147 MET A CA   1 
ATOM   2309  C C    . MET A 1 147 ? -5.62100  64.96578  -17.84877 1.000 117.30312 ? 147 MET A C    1 
ATOM   2310  O O    . MET A 1 147 ? -6.67604  64.38061  -17.58494 1.000 121.02627 ? 147 MET A O    1 
ATOM   2311  C CB   . MET A 1 147 ? -6.04082  66.96174  -19.29274 1.000 110.56415 ? 147 MET A CB   1 
ATOM   2312  C CG   . MET A 1 147 ? -5.71631  67.86038  -18.10617 1.000 107.98228 ? 147 MET A CG   1 
ATOM   2313  S SD   . MET A 1 147 ? -6.39497  69.52059  -18.26846 1.000 105.26646 ? 147 MET A SD   1 
ATOM   2314  C CE   . MET A 1 147 ? -5.10337  70.32983  -19.20979 1.000 105.39413 ? 147 MET A CE   1 
ATOM   2315  H H    . MET A 1 147 ? -6.75339  64.51758  -20.15989 1.000 140.51892 ? 147 MET A H    1 
ATOM   2316  H HA   . MET A 1 147 ? -4.43460  65.68010  -19.35954 1.000 136.96986 ? 147 MET A HA   1 
ATOM   2317  H HB2  . MET A 1 147 ? -5.73183  67.41016  -20.09545 1.000 134.38625 ? 147 MET A HB2  1 
ATOM   2318  H HB3  . MET A 1 147 ? -7.00399  66.85131  -19.32429 1.000 134.38625 ? 147 MET A HB3  1 
ATOM   2319  H HG2  . MET A 1 147 ? -6.08587  67.46446  -17.30146 1.000 131.28801 ? 147 MET A HG2  1 
ATOM   2320  H HG3  . MET A 1 147 ? -4.75287  67.93862  -18.02513 1.000 131.28801 ? 147 MET A HG3  1 
ATOM   2321  H HE1  . MET A 1 147 ? -5.35666  71.25331  -19.36444 1.000 128.18223 ? 147 MET A HE1  1 
ATOM   2322  H HE2  . MET A 1 147 ? -4.27544  70.29391  -18.70566 1.000 128.18223 ? 147 MET A HE2  1 
ATOM   2323  H HE3  . MET A 1 147 ? -4.99492  69.87024  -20.05709 1.000 128.18223 ? 147 MET A HE3  1 
ATOM   2324  N N    . GLY A 1 148 ? -4.63221  65.11905  -16.97380 1.000 118.14927 ? 148 GLY A N    1 
ATOM   2325  C CA   . GLY A 1 148 ? -4.76316  64.76467  -15.57334 1.000 117.75599 ? 148 GLY A CA   1 
ATOM   2326  C C    . GLY A 1 148 ? -4.79468  66.02851  -14.72989 1.000 115.02814 ? 148 GLY A C    1 
ATOM   2327  O O    . GLY A 1 148 ? -3.95798  66.91762  -14.89704 1.000 114.09374 ? 148 GLY A O    1 
ATOM   2328  H H    . GLY A 1 148 ? -3.85838  65.43459  -17.17683 1.000 143.48840 ? 148 GLY A H    1 
ATOM   2329  H HA2  . GLY A 1 148 ? -5.58417  64.26800  -15.43135 1.000 143.01646 ? 148 GLY A HA2  1 
ATOM   2330  H HA3  . GLY A 1 148 ? -4.01132  64.21759  -15.29704 1.000 143.01646 ? 148 GLY A HA3  1 
ATOM   2331  N N    . PHE A 1 149 ? -5.77182  66.09303  -13.83161 1.000 114.01413 ? 149 PHE A N    1 
ATOM   2332  C CA   . PHE A 1 149 ? -6.03865  67.28662  -13.03653 1.000 111.79310 ? 149 PHE A CA   1 
ATOM   2333  C C    . PHE A 1 149 ? -5.55931  67.03404  -11.61257 1.000 111.62490 ? 149 PHE A C    1 
ATOM   2334  O O    . PHE A 1 149 ? -6.14422  66.22047  -10.88904 1.000 111.10268 ? 149 PHE A O    1 
ATOM   2335  C CB   . PHE A 1 149 ? -7.52781  67.63038  -13.06626 1.000 111.84347 ? 149 PHE A CB   1 
ATOM   2336  C CG   . PHE A 1 149 ? -7.88306  68.89254  -12.32474 1.000 111.19514 ? 149 PHE A CG   1 
ATOM   2337  C CD1  . PHE A 1 149 ? -6.96719  69.92476  -12.18768 1.000 110.77156 ? 149 PHE A CD1  1 
ATOM   2338  C CD2  . PHE A 1 149 ? -9.13641  69.03799  -11.75246 1.000 112.19580 ? 149 PHE A CD2  1 
ATOM   2339  C CE1  . PHE A 1 149 ? -7.29973  71.07873  -11.50436 1.000 111.32287 ? 149 PHE A CE1  1 
ATOM   2340  C CE2  . PHE A 1 149 ? -9.47150  70.18808  -11.06553 1.000 112.95197 ? 149 PHE A CE2  1 
ATOM   2341  C CZ   . PHE A 1 149 ? -8.55027  71.20828  -10.93972 1.000 112.43851 ? 149 PHE A CZ   1 
ATOM   2342  H H    . PHE A 1 149 ? -6.30672  65.44161  -13.66094 1.000 138.52622 ? 149 PHE A H    1 
ATOM   2343  H HA   . PHE A 1 149 ? -5.54004  68.03648  -13.39708 1.000 135.86100 ? 149 PHE A HA   1 
ATOM   2344  H HB2  . PHE A 1 149 ? -7.80177  67.74434  -13.98977 1.000 135.92144 ? 149 PHE A HB2  1 
ATOM   2345  H HB3  . PHE A 1 149 ? -8.02290  66.90138  -12.66088 1.000 135.92144 ? 149 PHE A HB3  1 
ATOM   2346  H HD1  . PHE A 1 149 ? -6.11928  69.83930  -12.56001 1.000 134.63515 ? 149 PHE A HD1  1 
ATOM   2347  H HD2  . PHE A 1 149 ? -9.75985  68.35249  -11.83194 1.000 136.34423 ? 149 PHE A HD2  1 
ATOM   2348  H HE1  . PHE A 1 149 ? -6.68001  71.76767  -11.42550 1.000 135.29672 ? 149 PHE A HE1  1 
ATOM   2349  H HE2  . PHE A 1 149 ? -10.31698 70.27518  -10.68806 1.000 137.25164 ? 149 PHE A HE2  1 
ATOM   2350  H HZ   . PHE A 1 149 ? -8.77316  71.98210  -10.47451 1.000 136.63549 ? 149 PHE A HZ   1 
ATOM   2351  N N    . THR A 1 150 ? -4.49908  67.73266  -11.21415 1.000 109.72787 ? 150 THR A N    1 
ATOM   2352  C CA   . THR A 1 150 ? -4.00324  67.68278  -9.84449  1.000 108.85148 ? 150 THR A CA   1 
ATOM   2353  C C    . THR A 1 150 ? -4.73217  68.75773  -9.04685  1.000 110.34604 ? 150 THR A C    1 
ATOM   2354  O O    . THR A 1 150 ? -4.58671  69.95305  -9.32463  1.000 109.58104 ? 150 THR A O    1 
ATOM   2355  C CB   . THR A 1 150 ? -2.49070  67.88915  -9.79714  1.000 110.80945 ? 150 THR A CB   1 
ATOM   2356  O OG1  . THR A 1 150 ? -1.84785  66.92876  -10.64476 1.000 113.79046 ? 150 THR A OG1  1 
ATOM   2357  C CG2  . THR A 1 150 ? -1.97552  67.72083  -8.37474  1.000 112.93068 ? 150 THR A CG2  1 
ATOM   2358  H H    . THR A 1 150 ? -4.04376  68.25066  -11.72792 1.000 133.38271 ? 150 THR A H    1 
ATOM   2359  H HA   . THR A 1 150 ? -4.18425  66.81419  -9.45246  1.000 132.33105 ? 150 THR A HA   1 
ATOM   2360  H HB   . THR A 1 150 ? -2.27737  68.78553  -10.10028 1.000 134.68062 ? 150 THR A HB   1 
ATOM   2361  H HG1  . THR A 1 150 ? -1.01557  67.04094  -10.62644 1.000 138.25782 ? 150 THR A HG1  1 
ATOM   2362  H HG21 . THR A 1 150 ? -1.00646  67.76253  -8.36577  1.000 137.22609 ? 150 THR A HG21 1 
ATOM   2363  H HG22 . THR A 1 150 ? -2.32623  68.42655  -7.80918  1.000 137.22609 ? 150 THR A HG22 1 
ATOM   2364  H HG23 . THR A 1 150 ? -2.25702  66.86335  -8.01923  1.000 137.22609 ? 150 THR A HG23 1 
ATOM   2365  N N    . PHE A 1 151 ? -5.52846  68.33219  -8.07141  1.000 112.22622 ? 151 PHE A N    1 
ATOM   2366  C CA   . PHE A 1 151 ? -6.36449  69.22731  -7.27467  1.000 111.72233 ? 151 PHE A CA   1 
ATOM   2367  C C    . PHE A 1 151 ? -5.86266  69.15666  -5.83456  1.000 110.43897 ? 151 PHE A C    1 
ATOM   2368  O O    . PHE A 1 151 ? -6.12085  68.17861  -5.12583  1.000 116.83198 ? 151 PHE A O    1 
ATOM   2369  C CB   . PHE A 1 151 ? -7.83287  68.82423  -7.39524  1.000 109.93199 ? 151 PHE A CB   1 
ATOM   2370  C CG   . PHE A 1 151 ? -8.79962  69.85626  -6.88764  1.000 110.60941 ? 151 PHE A CG   1 
ATOM   2371  C CD1  . PHE A 1 151 ? -8.79942  71.14371  -7.40048  1.000 109.27990 ? 151 PHE A CD1  1 
ATOM   2372  C CD2  . PHE A 1 151 ? -9.72654  69.53070  -5.91337  1.000 115.07667 ? 151 PHE A CD2  1 
ATOM   2373  C CE1  . PHE A 1 151 ? -9.69799  72.09018  -6.93805  1.000 110.57522 ? 151 PHE A CE1  1 
ATOM   2374  C CE2  . PHE A 1 151 ? -10.62567 70.47013  -5.44899  1.000 121.19668 ? 151 PHE A CE2  1 
ATOM   2375  C CZ   . PHE A 1 151 ? -10.61218 71.75147  -5.96137  1.000 113.01722 ? 151 PHE A CZ   1 
ATOM   2376  H H    . PHE A 1 151 ? -5.60411  67.50582  -7.84557  1.000 136.38074 ? 151 PHE A H    1 
ATOM   2377  H HA   . PHE A 1 151 ? -6.27400  70.14312  -7.58128  1.000 135.77607 ? 151 PHE A HA   1 
ATOM   2378  H HB2  . PHE A 1 151 ? -8.03529  68.66676  -8.33072  1.000 133.62766 ? 151 PHE A HB2  1 
ATOM   2379  H HB3  . PHE A 1 151 ? -7.97440  68.01219  -6.88392  1.000 133.62766 ? 151 PHE A HB3  1 
ATOM   2380  H HD1  . PHE A 1 151 ? -8.18875  71.37461  -8.06280  1.000 132.84516 ? 151 PHE A HD1  1 
ATOM   2381  H HD2  . PHE A 1 151 ? -9.74421  68.66789  -5.56675  1.000 139.80127 ? 151 PHE A HD2  1 
ATOM   2382  H HE1  . PHE A 1 151 ? -9.68548  72.95289  -7.28514  1.000 134.39953 ? 151 PHE A HE1  1 
ATOM   2383  H HE2  . PHE A 1 151 ? -11.24064 70.23927  -4.79064  1.000 147.14529 ? 151 PHE A HE2  1 
ATOM   2384  H HZ   . PHE A 1 151 ? -11.21744 72.38488  -5.64934  1.000 137.32993 ? 151 PHE A HZ   1 
ATOM   2385  N N    . SER A 1 152 ? -5.14384  70.19519  -5.40465  1.000 114.03484 ? 152 SER A N    1 
ATOM   2386  C CA   . SER A 1 152 ? -4.48969  70.19721  -4.10047  1.000 112.93788 ? 152 SER A CA   1 
ATOM   2387  C C    . SER A 1 152 ? -5.46543  70.53839  -2.98290  1.000 113.97799 ? 152 SER A C    1 
ATOM   2388  O O    . SER A 1 152 ? -5.18200  71.41176  -2.15607  1.000 113.58355 ? 152 SER A O    1 
ATOM   2389  C CB   . SER A 1 152 ? -3.33217  71.19884  -4.08558  1.000 111.25976 ? 152 SER A CB   1 
ATOM   2390  O OG   . SER A 1 152 ? -2.46139  70.99569  -5.18370  1.000 110.88614 ? 152 SER A OG   1 
ATOM   2391  H H    . SER A 1 152 ? -5.01989  70.91681  -5.85576  1.000 138.55108 ? 152 SER A H    1 
ATOM   2392  H HA   . SER A 1 152 ? -4.14209  69.30652  -3.93694  1.000 137.23473 ? 152 SER A HA   1 
ATOM   2393  H HB2  . SER A 1 152 ? -3.69409  72.09748  -4.13408  1.000 135.22099 ? 152 SER A HB2  1 
ATOM   2394  H HB3  . SER A 1 152 ? -2.83093  71.08702  -3.26268  1.000 135.22099 ? 152 SER A HB3  1 
ATOM   2395  H HG   . SER A 1 152 ? -2.87415  71.12045  -5.90458  1.000 134.77264 ? 152 SER A HG   1 
ATOM   2396  N N    . TYR A 1 153 ? -6.60711  69.85694  -2.93685  1.000 117.09122 ? 153 TYR A N    1 
ATOM   2397  C CA   . TYR A 1 153 ? -7.63100  70.15353  -1.94630  1.000 118.16911 ? 153 TYR A CA   1 
ATOM   2398  C C    . TYR A 1 153 ? -8.37124  68.87219  -1.60750  1.000 118.57941 ? 153 TYR A C    1 
ATOM   2399  O O    . TYR A 1 153 ? -8.52226  68.00030  -2.47189  1.000 118.84138 ? 153 TYR A O    1 
ATOM   2400  C CB   . TYR A 1 153 ? -8.61026  71.21937  -2.46248  1.000 119.24113 ? 153 TYR A CB   1 
ATOM   2401  C CG   . TYR A 1 153 ? -7.92935  72.53821  -2.74054  1.000 119.31810 ? 153 TYR A CG   1 
ATOM   2402  C CD1  . TYR A 1 153 ? -7.74467  73.47238  -1.73184  1.000 122.84346 ? 153 TYR A CD1  1 
ATOM   2403  C CD2  . TYR A 1 153 ? -7.44304  72.83583  -4.00673  1.000 118.45146 ? 153 TYR A CD2  1 
ATOM   2404  C CE1  . TYR A 1 153 ? -7.10686  74.67089  -1.97820  1.000 121.85822 ? 153 TYR A CE1  1 
ATOM   2405  C CE2  . TYR A 1 153 ? -6.80372  74.03212  -4.26212  1.000 117.42127 ? 153 TYR A CE2  1 
ATOM   2406  C CZ   . TYR A 1 153 ? -6.63821  74.94537  -3.24382  1.000 120.09560 ? 153 TYR A CZ   1 
ATOM   2407  O OH   . TYR A 1 153 ? -6.00260  76.13862  -3.49246  1.000 120.12870 ? 153 TYR A OH   1 
ATOM   2408  H H    . TYR A 1 153 ? -6.81044  69.21556  -3.47246  1.000 142.21874 ? 153 TYR A H    1 
ATOM   2409  H HA   . TYR A 1 153 ? -7.21744  70.48245  -1.13287  1.000 143.51220 ? 153 TYR A HA   1 
ATOM   2410  H HB2  . TYR A 1 153 ? -9.01270  70.90725  -3.28803  1.000 144.79863 ? 153 TYR A HB2  1 
ATOM   2411  H HB3  . TYR A 1 153 ? -9.29733  71.36912  -1.79435  1.000 144.79863 ? 153 TYR A HB3  1 
ATOM   2412  H HD1  . TYR A 1 153 ? -8.05598  73.28779  -0.87515  1.000 149.12142 ? 153 TYR A HD1  1 
ATOM   2413  H HD2  . TYR A 1 153 ? -7.54992  72.21871  -4.69422  1.000 143.85103 ? 153 TYR A HD2  1 
ATOM   2414  H HE1  . TYR A 1 153 ? -6.99405  75.28993  -1.29338  1.000 147.93914 ? 153 TYR A HE1  1 
ATOM   2415  H HE2  . TYR A 1 153 ? -6.48675  74.22051  -5.11590  1.000 142.61479 ? 153 TYR A HE2  1 
ATOM   2416  H HH   . TYR A 1 153 ? -5.82476  76.20435  -4.31079  1.000 145.86372 ? 153 TYR A HH   1 
ATOM   2417  N N    . PRO A 1 154 ? -8.84807  68.72842  -0.37153  1.000 114.72232 ? 154 PRO A N    1 
ATOM   2418  C CA   . PRO A 1 154 ? -9.55718  67.49809  0.00278   1.000 115.58382 ? 154 PRO A CA   1 
ATOM   2419  C C    . PRO A 1 154 ? -10.73289 67.23004  -0.92425  1.000 118.89862 ? 154 PRO A C    1 
ATOM   2420  O O    . PRO A 1 154 ? -11.57524 68.09930  -1.15999  1.000 121.37699 ? 154 PRO A O    1 
ATOM   2421  C CB   . PRO A 1 154 ? -10.01409 67.77292  1.44176   1.000 116.67219 ? 154 PRO A CB   1 
ATOM   2422  C CG   . PRO A 1 154 ? -9.92255  69.25775  1.61271   1.000 118.03978 ? 154 PRO A CG   1 
ATOM   2423  C CD   . PRO A 1 154 ? -8.79732  69.69474  0.73832   1.000 115.47846 ? 154 PRO A CD   1 
ATOM   2424  H HA   . PRO A 1 154 ? -8.95402  66.73852  -0.00989  1.000 140.40985 ? 154 PRO A HA   1 
ATOM   2425  H HB2  . PRO A 1 154 ? -10.92695 67.46712  1.56042   1.000 141.71590 ? 154 PRO A HB2  1 
ATOM   2426  H HB3  . PRO A 1 154 ? -9.42764  67.31657  2.06524   1.000 141.71590 ? 154 PRO A HB3  1 
ATOM   2427  H HG2  . PRO A 1 154 ? -10.75480 69.67171  1.33542   1.000 143.35702 ? 154 PRO A HG2  1 
ATOM   2428  H HG3  . PRO A 1 154 ? -9.73954  69.47029  2.54127   1.000 143.35702 ? 154 PRO A HG3  1 
ATOM   2429  H HD2  . PRO A 1 154 ? -8.93884  70.59906  0.41728   1.000 140.28343 ? 154 PRO A HD2  1 
ATOM   2430  H HD3  . PRO A 1 154 ? -7.95082  69.63832  1.20860   1.000 140.28343 ? 154 PRO A HD3  1 
ATOM   2431  N N    . VAL A 1 155 ? -10.78500 66.00783  -1.44601  1.000 118.97095 ? 155 VAL A N    1 
ATOM   2432  C CA   . VAL A 1 155 ? -11.82790 65.58352  -2.37027  1.000 121.38399 ? 155 VAL A CA   1 
ATOM   2433  C C    . VAL A 1 155 ? -12.36264 64.23431  -1.91640  1.000 123.03171 ? 155 VAL A C    1 
ATOM   2434  O O    . VAL A 1 155 ? -11.59505 63.35781  -1.50434  1.000 122.79356 ? 155 VAL A O    1 
ATOM   2435  C CB   . VAL A 1 155 ? -11.29656 65.50069  -3.81798  1.000 119.85253 ? 155 VAL A CB   1 
ATOM   2436  C CG1  . VAL A 1 155 ? -12.16860 64.58091  -4.66563  1.000 121.24924 ? 155 VAL A CG1  1 
ATOM   2437  C CG2  . VAL A 1 155 ? -11.22851 66.88794  -4.43282  1.000 119.18660 ? 155 VAL A CG2  1 
ATOM   2438  H H    . VAL A 1 155 ? -10.21078 65.39121  -1.27380  1.000 144.47441 ? 155 VAL A H    1 
ATOM   2439  H HA   . VAL A 1 155 ? -12.55838 66.22128  -2.34660  1.000 147.37007 ? 155 VAL A HA   1 
ATOM   2440  H HB   . VAL A 1 155 ? -10.40137 65.12755  -3.80067  1.000 145.53231 ? 155 VAL A HB   1 
ATOM   2441  H HG11 . VAL A 1 155 ? -11.98645 64.74895  -5.60343  1.000 147.20836 ? 155 VAL A HG11 1 
ATOM   2442  H HG12 . VAL A 1 155 ? -11.95978 63.65896  -4.44813  1.000 147.20836 ? 155 VAL A HG12 1 
ATOM   2443  H HG13 . VAL A 1 155 ? -13.10141 64.76333  -4.47199  1.000 147.20836 ? 155 VAL A HG13 1 
ATOM   2444  H HG21 . VAL A 1 155 ? -10.87950 66.81672  -5.33506  1.000 144.73319 ? 155 VAL A HG21 1 
ATOM   2445  H HG22 . VAL A 1 155 ? -12.12037 67.26885  -4.45226  1.000 144.73319 ? 155 VAL A HG22 1 
ATOM   2446  H HG23 . VAL A 1 155 ? -10.64319 67.44353  -3.89465  1.000 144.73319 ? 155 VAL A HG23 1 
ATOM   2447  N N    . ASP A 1 156 ? -13.68371 64.06840  -1.99614  1.000 124.93537 ? 156 ASP A N    1 
ATOM   2448  C CA   . ASP A 1 156 ? -14.33213 62.79681  -1.67620  1.000 125.89636 ? 156 ASP A CA   1 
ATOM   2449  C C    . ASP A 1 156 ? -14.25563 61.88839  -2.90493  1.000 125.54241 ? 156 ASP A C    1 
ATOM   2450  O O    . ASP A 1 156 ? -15.25127 61.56604  -3.55740  1.000 124.99112 ? 156 ASP A O    1 
ATOM   2451  C CB   . ASP A 1 156 ? -15.76836 63.02469  -1.22724  1.000 127.97988 ? 156 ASP A CB   1 
ATOM   2452  C CG   . ASP A 1 156 ? -16.45424 61.74289  -0.79541  1.000 130.10910 ? 156 ASP A CG   1 
ATOM   2453  O OD1  . ASP A 1 156 ? -15.79278 60.68341  -0.79836  1.000 128.92623 ? 156 ASP A OD1  1 
ATOM   2454  O OD2  . ASP A 1 156 ? -17.65371 61.79468  -0.44897  1.000 132.95880 ? 156 ASP A OD2  1 
ATOM   2455  H H    . ASP A 1 156 ? -14.23246 64.68551  -2.23625  1.000 151.63172 ? 156 ASP A H    1 
ATOM   2456  H HA   . ASP A 1 156 ? -13.85906 62.36919  -0.94527  1.000 152.78490 ? 156 ASP A HA   1 
ATOM   2457  H HB2  . ASP A 1 156 ? -15.77153 63.63582  -0.47398  1.000 155.28513 ? 156 ASP A HB2  1 
ATOM   2458  H HB3  . ASP A 1 156 ? -16.27410 63.40294  -1.96348  1.000 155.28513 ? 156 ASP A HB3  1 
ATOM   2459  N N    . GLN A 1 157 ? -13.02942 61.47100  -3.21160  1.000 126.33495 ? 157 GLN A N    1 
ATOM   2460  C CA   . GLN A 1 157 ? -12.77457 60.71497  -4.43022  1.000 126.82227 ? 157 GLN A CA   1 
ATOM   2461  C C    . GLN A 1 157 ? -13.61349 59.44312  -4.46570  1.000 128.24562 ? 157 GLN A C    1 
ATOM   2462  O O    . GLN A 1 157 ? -13.60995 58.65232  -3.51784  1.000 130.41586 ? 157 GLN A O    1 
ATOM   2463  C CB   . GLN A 1 157 ? -11.28791 60.36922  -4.52920  1.000 125.29634 ? 157 GLN A CB   1 
ATOM   2464  C CG   . GLN A 1 157 ? -10.85515 59.90250  -5.91248  1.000 124.99673 ? 157 GLN A CG   1 
ATOM   2465  C CD   . GLN A 1 157 ? -9.77689  60.77407  -6.53661  1.000 122.74536 ? 157 GLN A CD   1 
ATOM   2466  O OE1  . GLN A 1 157 ? -9.36397  61.78468  -5.96752  1.000 120.36960 ? 157 GLN A OE1  1 
ATOM   2467  N NE2  . GLN A 1 157 ? -9.31393  60.37938  -7.71792  1.000 122.31655 ? 157 GLN A NE2  1 
ATOM   2468  H H    . GLN A 1 157 ? -12.33048 61.61290  -2.73104  1.000 153.31121 ? 157 GLN A H    1 
ATOM   2469  H HA   . GLN A 1 157 ? -13.01764 61.25745  -5.19673  1.000 153.89600 ? 157 GLN A HA   1 
ATOM   2470  H HB2  . GLN A 1 157 ? -10.76920 61.15837  -4.30762  1.000 152.06488 ? 157 GLN A HB2  1 
ATOM   2471  H HB3  . GLN A 1 157 ? -11.09154 59.65614  -3.90161  1.000 152.06488 ? 157 GLN A HB3  1 
ATOM   2472  H HG2  . GLN A 1 157 ? -10.50468 59.00068  -5.84336  1.000 151.70535 ? 157 GLN A HG2  1 
ATOM   2473  H HG3  . GLN A 1 157 ? -11.62509 59.91491  -6.50234  1.000 151.70535 ? 157 GLN A HG3  1 
ATOM   2474  H HE21 . GLN A 1 157 ? -9.62507  59.66685  -8.08547  1.000 148.48913 ? 157 GLN A HE21 1 
ATOM   2475  H HE22 . GLN A 1 157 ? -8.70315  60.83646  -8.11494  1.000 148.48913 ? 157 GLN A HE22 1 
ATOM   2476  N N    . THR A 1 158 ? -14.34017 59.25468  -5.56872  1.000 127.38503 ? 158 THR A N    1 
ATOM   2477  C CA   . THR A 1 158 ? -15.13929 58.05863  -5.78880  1.000 127.56664 ? 158 THR A CA   1 
ATOM   2478  C C    . THR A 1 158 ? -14.59010 57.18106  -6.90392  1.000 127.79213 ? 158 THR A C    1 
ATOM   2479  O O    . THR A 1 158 ? -15.01777 56.02737  -7.03115  1.000 128.64632 ? 158 THR A O    1 
ATOM   2480  C CB   . THR A 1 158 ? -16.59115 58.44005  -6.11745  1.000 128.04276 ? 158 THR A CB   1 
ATOM   2481  O OG1  . THR A 1 158 ? -16.60858 59.42115  -7.16285  1.000 127.99925 ? 158 THR A OG1  1 
ATOM   2482  C CG2  . THR A 1 158 ? -17.28555 59.00363  -4.88643  1.000 129.26251 ? 158 THR A CG2  1 
ATOM   2483  H H    . THR A 1 158 ? -14.38467 59.81987  -6.21538  1.000 154.57131 ? 158 THR A H    1 
ATOM   2484  H HA   . THR A 1 158 ? -15.15308 57.53562  -4.97199  1.000 154.78925 ? 158 THR A HA   1 
ATOM   2485  H HB   . THR A 1 158 ? -17.07401 57.65073  -6.40851  1.000 155.36059 ? 158 THR A HB   1 
ATOM   2486  H HG1  . THR A 1 158 ? -16.23567 59.11497  -7.85045  1.000 155.30838 ? 158 THR A HG1  1 
ATOM   2487  H HG21 . THR A 1 158 ? -18.19962 59.24565  -5.10278  1.000 156.82429 ? 158 THR A HG21 1 
ATOM   2488  H HG22 . THR A 1 158 ? -17.29459 58.34100  -4.17810  1.000 156.82429 ? 158 THR A HG22 1 
ATOM   2489  H HG23 . THR A 1 158 ? -16.81666 59.79289  -4.57320  1.000 156.82429 ? 158 THR A HG23 1 
ATOM   2490  N N    . SER A 1 159 ? -13.66917 57.69786  -7.71228  1.000 126.85463 ? 159 SER A N    1 
ATOM   2491  C CA   . SER A 1 159 ? -12.97042 56.91874  -8.72501  1.000 126.43467 ? 159 SER A CA   1 
ATOM   2492  C C    . SER A 1 159 ? -11.75965 57.73132  -9.16505  1.000 126.21697 ? 159 SER A C    1 
ATOM   2493  O O    . SER A 1 159 ? -11.49173 58.81353  -8.63687  1.000 126.26713 ? 159 SER A O    1 
ATOM   2494  C CB   . SER A 1 159 ? -13.88710 56.57984  -9.90273  1.000 125.74095 ? 159 SER A CB   1 
ATOM   2495  O OG   . SER A 1 159 ? -13.97402 57.66328  -10.81220 1.000 127.12702 ? 159 SER A OG   1 
ATOM   2496  H H    . SER A 1 159 ? -13.42522 58.52228  -7.69195  1.000 153.93483 ? 159 SER A H    1 
ATOM   2497  H HA   . SER A 1 159 ? -12.66625 56.08217  -8.33962  1.000 153.43088 ? 159 SER A HA   1 
ATOM   2498  H HB2  . SER A 1 159 ? -13.52936 55.80719  -10.36742 1.000 152.59841 ? 159 SER A HB2  1 
ATOM   2499  H HB3  . SER A 1 159 ? -14.77416 56.38183  -9.56388  1.000 152.59841 ? 159 SER A HB3  1 
ATOM   2500  H HG   . SER A 1 159 ? -14.44814 57.44781  -11.47128 1.000 154.26170 ? 159 SER A HG   1 
ATOM   2501  N N    . LEU A 1 160 ? -11.02533 57.20553  -10.14554 1.000 126.12039 ? 160 LEU A N    1 
ATOM   2502  C CA   . LEU A 1 160 ? -9.87063  57.93379  -10.65601 1.000 126.05806 ? 160 LEU A CA   1 
ATOM   2503  C C    . LEU A 1 160 ? -10.27280 59.20246  -11.39596 1.000 123.98795 ? 160 LEU A C    1 
ATOM   2504  O O    . LEU A 1 160 ? -9.46676  60.13505  -11.48430 1.000 122.75001 ? 160 LEU A O    1 
ATOM   2505  C CB   . LEU A 1 160 ? -9.04822  57.03701  -11.58276 1.000 124.16784 ? 160 LEU A CB   1 
ATOM   2506  C CG   . LEU A 1 160 ? -7.73194  57.63435  -12.08613 1.000 122.82305 ? 160 LEU A CG   1 
ATOM   2507  C CD1  . LEU A 1 160 ? -6.77652  57.91259  -10.93298 1.000 121.97880 ? 160 LEU A CD1  1 
ATOM   2508  C CD2  . LEU A 1 160 ? -7.08699  56.71570  -13.11207 1.000 123.91545 ? 160 LEU A CD2  1 
ATOM   2509  H H    . LEU A 1 160 ? -11.17267 56.44654  -10.52214 1.000 153.05374 ? 160 LEU A H    1 
ATOM   2510  H HA   . LEU A 1 160 ? -9.30863  58.18597  -9.90670  1.000 152.97895 ? 160 LEU A HA   1 
ATOM   2511  H HB2  . LEU A 1 160 ? -8.83082  56.22248  -11.10300 1.000 150.71069 ? 160 LEU A HB2  1 
ATOM   2512  H HB3  . LEU A 1 160 ? -9.58758  56.82931  -12.36176 1.000 150.71069 ? 160 LEU A HB3  1 
ATOM   2513  H HG   . LEU A 1 160 ? -7.92184  58.48231  -12.51718 1.000 149.09694 ? 160 LEU A HG   1 
ATOM   2514  H HD11 . LEU A 1 160 ? -5.91426  58.17286  -11.29306 1.000 148.08383 ? 160 LEU A HD11 1 
ATOM   2515  H HD12 . LEU A 1 160 ? -7.13813  58.62993  -10.38932 1.000 148.08383 ? 160 LEU A HD12 1 
ATOM   2516  H HD13 . LEU A 1 160 ? -6.68290  57.10803  -10.39929 1.000 148.08383 ? 160 LEU A HD13 1 
ATOM   2517  H HD21 . LEU A 1 160 ? -6.25826  57.11637  -13.41795 1.000 150.40782 ? 160 LEU A HD21 1 
ATOM   2518  H HD22 . LEU A 1 160 ? -6.90631  55.85734  -12.69797 1.000 150.40782 ? 160 LEU A HD22 1 
ATOM   2519  H HD23 . LEU A 1 160 ? -7.69458  56.60105  -13.85946 1.000 150.40782 ? 160 LEU A HD23 1 
ATOM   2520  N N    . SER A 1 161 ? -11.49926 59.26444  -11.91261 1.000 123.95166 ? 161 SER A N    1 
ATOM   2521  C CA   . SER A 1 161 ? -11.95945 60.39363  -12.70654 1.000 122.64419 ? 161 SER A CA   1 
ATOM   2522  C C    . SER A 1 161 ? -13.07961 61.18361  -12.04253 1.000 122.87624 ? 161 SER A C    1 
ATOM   2523  O O    . SER A 1 161 ? -13.56160 62.15724  -12.63200 1.000 122.03371 ? 161 SER A O    1 
ATOM   2524  C CB   . SER A 1 161 ? -12.42606 59.90043  -14.08131 1.000 122.14305 ? 161 SER A CB   1 
ATOM   2525  O OG   . SER A 1 161 ? -13.44567 58.92561  -13.94540 1.000 122.86064 ? 161 SER A OG   1 
ATOM   2526  H H    . SER A 1 161 ? -12.09277 58.65008  -11.81300 1.000 150.45126 ? 161 SER A H    1 
ATOM   2527  H HA   . SER A 1 161 ? -11.21522 61.00232  -12.83505 1.000 148.88230 ? 161 SER A HA   1 
ATOM   2528  H HB2  . SER A 1 161 ? -12.77306 60.65263  -14.58598 1.000 148.28093 ? 161 SER A HB2  1 
ATOM   2529  H HB3  . SER A 1 161 ? -11.67256 59.50680  -14.54843 1.000 148.28093 ? 161 SER A HB3  1 
ATOM   2530  H HG   . SER A 1 161 ? -13.69368 58.66169  -14.70331 1.000 149.14204 ? 161 SER A HG   1 
ATOM   2531  N N    . SER A 1 162 ? -13.50269 60.80408  -10.83744 1.000 124.06508 ? 162 SER A N    1 
ATOM   2532  C CA   . SER A 1 162 ? -14.63139 61.43830  -10.17237 1.000 124.65159 ? 162 SER A CA   1 
ATOM   2533  C C    . SER A 1 162 ? -14.27317 61.75977  -8.72886  1.000 125.13133 ? 162 SER A C    1 
ATOM   2534  O O    . SER A 1 162 ? -13.43094 61.09691  -8.11558  1.000 123.68508 ? 162 SER A O    1 
ATOM   2535  C CB   . SER A 1 162 ? -15.87743 60.54112  -10.20587 1.000 129.20174 ? 162 SER A CB   1 
ATOM   2536  O OG   . SER A 1 162 ? -15.66729 59.34792  -9.47035  1.000 131.43581 ? 162 SER A OG   1 
ATOM   2537  H H    . SER A 1 162 ? -13.14368 60.17039  -10.38011 1.000 150.58737 ? 162 SER A H    1 
ATOM   2538  H HA   . SER A 1 162 ? -14.83906 62.27216  -10.62232 1.000 151.29118 ? 162 SER A HA   1 
ATOM   2539  H HB2  . SER A 1 162 ? -16.62324 61.02371  -9.81631  1.000 156.75136 ? 162 SER A HB2  1 
ATOM   2540  H HB3  . SER A 1 162 ? -16.07553 60.31199  -11.12737 1.000 156.75136 ? 162 SER A HB3  1 
ATOM   2541  H HG   . SER A 1 162 ? -15.01417 58.92586  -9.78801  1.000 159.43225 ? 162 SER A HG   1 
ATOM   2542  N N    . GLY A 1 163 ? -14.93052 62.78552  -8.19150  1.000 126.66778 ? 163 GLY A N    1 
ATOM   2543  C CA   . GLY A 1 163 ? -14.71239 63.18915  -6.81686  1.000 127.46321 ? 163 GLY A CA   1 
ATOM   2544  C C    . GLY A 1 163 ? -15.16695 64.60754  -6.54191  1.000 126.76088 ? 163 GLY A C    1 
ATOM   2545  O O    . GLY A 1 163 ? -14.84344 65.52792  -7.29909  1.000 125.46015 ? 163 GLY A O    1 
ATOM   2546  H H    . GLY A 1 163 ? -15.51068 63.26333  -8.60948  1.000 153.71061 ? 163 GLY A H    1 
ATOM   2547  H HA2  . GLY A 1 163 ? -15.20156 62.59357  -6.22788  1.000 154.66512 ? 163 GLY A HA2  1 
ATOM   2548  H HA3  . GLY A 1 163 ? -13.76609 63.12820  -6.61265  1.000 154.66512 ? 163 GLY A HA3  1 
ATOM   2549  N N    . LYS A 1 164 ? -15.91152 64.79539  -5.45580  1.000 128.74369 ? 164 LYS A N    1 
ATOM   2550  C CA   . LYS A 1 164 ? -16.45117 66.09446  -5.08251  1.000 129.61381 ? 164 LYS A CA   1 
ATOM   2551  C C    . LYS A 1 164 ? -15.58267 66.74228  -4.01293  1.000 129.49660 ? 164 LYS A C    1 
ATOM   2552  O O    . LYS A 1 164 ? -15.08197 66.06627  -3.10862  1.000 128.53188 ? 164 LYS A O    1 
ATOM   2553  C CB   . LYS A 1 164 ? -17.88349 65.96617  -4.55960  1.000 131.89545 ? 164 LYS A CB   1 
ATOM   2554  C CG   . LYS A 1 164 ? -18.89184 65.44952  -5.57153  1.000 133.76396 ? 164 LYS A CG   1 
ATOM   2555  C CD   . LYS A 1 164 ? -20.25623 65.27091  -4.92179  1.000 141.90835 ? 164 LYS A CD   1 
ATOM   2556  C CE   . LYS A 1 164 ? -21.33668 64.97085  -5.94395  1.000 174.23907 ? 164 LYS A CE   1 
ATOM   2557  N NZ   . LYS A 1 164 ? -22.68209 64.86408  -5.31199  1.000 154.65600 ? 164 LYS A NZ   1 
ATOM   2558  H H    . LYS A 1 164 ? -16.12193 64.16787  -4.90667  1.000 156.20171 ? 164 LYS A H    1 
ATOM   2559  H HA   . LYS A 1 164 ? -16.45660 66.66709  -5.86544  1.000 157.24585 ? 164 LYS A HA   1 
ATOM   2560  H HB2  . LYS A 1 164 ? -17.88264 65.35100  -3.80962  1.000 159.98381 ? 164 LYS A HB2  1 
ATOM   2561  H HB3  . LYS A 1 164 ? -18.18429 66.84175  -4.27015  1.000 159.98381 ? 164 LYS A HB3  1 
ATOM   2562  H HG2  . LYS A 1 164 ? -18.97701 66.08529  -6.29916  1.000 162.22602 ? 164 LYS A HG2  1 
ATOM   2563  H HG3  . LYS A 1 164 ? -18.59792 64.59087  -5.91392  1.000 162.22602 ? 164 LYS A HG3  1 
ATOM   2564  H HD2  . LYS A 1 164 ? -20.21762 64.53097  -4.29577  1.000 171.99929 ? 164 LYS A HD2  1 
ATOM   2565  H HD3  . LYS A 1 164 ? -20.49780 66.08696  -4.45638  1.000 171.99929 ? 164 LYS A HD3  1 
ATOM   2566  H HE2  . LYS A 1 164 ? -21.36468 65.68558  -6.59915  1.000 210.79616 ? 164 LYS A HE2  1 
ATOM   2567  H HE3  . LYS A 1 164 ? -21.13854 64.12781  -6.38090  1.000 210.79616 ? 164 LYS A HE3  1 
ATOM   2568  H HZ1  . LYS A 1 164 ? -23.29657 64.68987  -5.93180  1.000 187.29647 ? 164 LYS A HZ1  1 
ATOM   2569  H HZ2  . LYS A 1 164 ? -22.68462 64.20821  -4.71038  1.000 187.29647 ? 164 LYS A HZ2  1 
ATOM   2570  H HZ3  . LYS A 1 164 ? -22.88949 65.62873  -4.90654  1.000 187.29647 ? 164 LYS A HZ3  1 
ATOM   2571  N N    . LEU A 1 165 ? -15.39654 68.05458  -4.13015  1.000 129.35786 ? 165 LEU A N    1 
ATOM   2572  C CA   . LEU A 1 165 ? -14.66960 68.79257  -3.10822  1.000 129.74666 ? 165 LEU A CA   1 
ATOM   2573  C C    . LEU A 1 165 ? -15.37468 68.63954  -1.76657  1.000 130.87762 ? 165 LEU A C    1 
ATOM   2574  O O    . LEU A 1 165 ? -16.59905 68.77132  -1.67603  1.000 131.94992 ? 165 LEU A O    1 
ATOM   2575  C CB   . LEU A 1 165 ? -14.57252 70.27026  -3.49091  1.000 129.07150 ? 165 LEU A CB   1 
ATOM   2576  C CG   . LEU A 1 165 ? -13.86751 71.19072  -2.48905  1.000 128.04896 ? 165 LEU A CG   1 
ATOM   2577  C CD1  . LEU A 1 165 ? -12.36256 71.00985  -2.55499  1.000 125.80555 ? 165 LEU A CD1  1 
ATOM   2578  C CD2  . LEU A 1 165 ? -14.24708 72.64261  -2.73764  1.000 127.71480 ? 165 LEU A CD2  1 
ATOM   2579  H H    . LEU A 1 165 ? -15.67892 68.53435  -4.78565  1.000 156.93870 ? 165 LEU A H    1 
ATOM   2580  H HA   . LEU A 1 165 ? -13.76752 68.44437  -3.03136  1.000 157.40526 ? 165 LEU A HA   1 
ATOM   2581  H HB2  . LEU A 1 165 ? -14.08516 70.33267  -4.32726  1.000 156.59508 ? 165 LEU A HB2  1 
ATOM   2582  H HB3  . LEU A 1 165 ? -15.47351 70.61074  -3.60576  1.000 156.59508 ? 165 LEU A HB3  1 
ATOM   2583  H HG   . LEU A 1 165 ? -14.15431 70.95470  -1.59298  1.000 155.36802 ? 165 LEU A HG   1 
ATOM   2584  H HD11 . LEU A 1 165 ? -11.96944 71.33037  -1.72818  1.000 152.67594 ? 165 LEU A HD11 1 
ATOM   2585  H HD12 . LEU A 1 165 ? -12.16254 70.06807  -2.67307  1.000 152.67594 ? 165 LEU A HD12 1 
ATOM   2586  H HD13 . LEU A 1 165 ? -12.01596 71.51818  -3.30491  1.000 152.67594 ? 165 LEU A HD13 1 
ATOM   2587  H HD21 . LEU A 1 165 ? -13.77612 73.20523  -2.10317  1.000 154.96703 ? 165 LEU A HD21 1 
ATOM   2588  H HD22 . LEU A 1 165 ? -13.99668 72.88389  -3.64317  1.000 154.96703 ? 165 LEU A HD22 1 
ATOM   2589  H HD23 . LEU A 1 165 ? -15.20485 72.74298  -2.62141  1.000 154.96703 ? 165 LEU A HD23 1 
ATOM   2590  N N    . ILE A 1 166 ? -14.59624 68.37449  -0.72135  1.000 128.69353 ? 166 ILE A N    1 
ATOM   2591  C CA   . ILE A 1 166 ? -15.14580 68.29460  0.62938   1.000 131.33077 ? 166 ILE A CA   1 
ATOM   2592  C C    . ILE A 1 166 ? -15.17893 69.66818  1.28594   1.000 133.04162 ? 166 ILE A C    1 
ATOM   2593  O O    . ILE A 1 166 ? -16.18054 70.04554  1.89954   1.000 136.94688 ? 166 ILE A O    1 
ATOM   2594  C CB   . ILE A 1 166 ? -14.34398 67.28328  1.47337   1.000 132.50071 ? 166 ILE A CB   1 
ATOM   2595  C CG1  . ILE A 1 166 ? -14.38941 65.89626  0.82689   1.000 131.46820 ? 166 ILE A CG1  1 
ATOM   2596  C CG2  . ILE A 1 166 ? -14.89210 67.22901  2.89313   1.000 147.16915 ? 166 ILE A CG2  1 
ATOM   2597  C CD1  . ILE A 1 166 ? -13.32635 64.94862  1.33393   1.000 131.27981 ? 166 ILE A CD1  1 
ATOM   2598  H H    . ILE A 1 166 ? -13.74850 68.23719  -0.76698  1.000 156.14151 ? 166 ILE A H    1 
ATOM   2599  H HA   . ILE A 1 166 ? -16.05743 67.96805  0.57286   1.000 159.30620 ? 166 ILE A HA   1 
ATOM   2600  H HB   . ILE A 1 166 ? -13.41976 67.57561  1.50880   1.000 160.71013 ? 166 ILE A HB   1 
ATOM   2601  H HG12 . ILE A 1 166 ? -15.25371 65.49574  1.00985   1.000 159.47111 ? 166 ILE A HG12 1 
ATOM   2602  H HG13 . ILE A 1 166 ? -14.26526 65.99468  -0.13008  1.000 159.47111 ? 166 ILE A HG13 1 
ATOM   2603  H HG21 . ILE A 1 166 ? -14.52431 66.45303  3.34420   1.000 178.31225 ? 166 ILE A HG21 1 
ATOM   2604  H HG22 . ILE A 1 166 ? -14.63389 68.03769  3.36246   1.000 178.31225 ? 166 ILE A HG22 1 
ATOM   2605  H HG23 . ILE A 1 166 ? -15.85911 67.16257  2.85600   1.000 178.31225 ? 166 ILE A HG23 1 
ATOM   2606  H HD11 . ILE A 1 166 ? -13.37951 64.11836  0.83519   1.000 159.24504 ? 166 ILE A HD11 1 
ATOM   2607  H HD12 . ILE A 1 166 ? -12.45472 65.35510  1.20769   1.000 159.24504 ? 166 ILE A HD12 1 
ATOM   2608  H HD13 . ILE A 1 166 ? -13.47857 64.77850  2.27669   1.000 159.24504 ? 166 ILE A HD13 1 
ATOM   2609  N N    . ARG A 1 167 ? -14.09444 70.42808  1.16252   1.000 128.96049 ? 167 ARG A N    1 
ATOM   2610  C CA   . ARG A 1 167 ? -14.01927 71.76152  1.73712   1.000 129.27178 ? 167 ARG A CA   1 
ATOM   2611  C C    . ARG A 1 167 ? -12.84656 72.47388  1.08521   1.000 127.91410 ? 167 ARG A C    1 
ATOM   2612  O O    . ARG A 1 167 ? -11.86397 71.83912  0.69276   1.000 126.13370 ? 167 ARG A O    1 
ATOM   2613  C CB   . ARG A 1 167 ? -13.82521 71.73306  3.26017   1.000 133.32784 ? 167 ARG A CB   1 
ATOM   2614  C CG   . ARG A 1 167 ? -12.43410 71.28134  3.71241   1.000 136.43011 ? 167 ARG A CG   1 
ATOM   2615  C CD   . ARG A 1 167 ? -12.29756 71.28609  5.23245   1.000 134.57077 ? 167 ARG A CD   1 
ATOM   2616  N NE   . ARG A 1 167 ? -13.18176 70.32489  5.88152   1.000 142.37608 ? 167 ARG A NE   1 
ATOM   2617  C CZ   . ARG A 1 167 ? -12.86739 69.05719  6.11702   1.000 146.53064 ? 167 ARG A CZ   1 
ATOM   2618  N NH1  . ARG A 1 167 ? -11.68528 68.56234  5.78405   1.000 137.14522 ? 167 ARG A NH1  1 
ATOM   2619  N NH2  . ARG A 1 167 ? -13.75934 68.26674  6.70718   1.000 157.11001 ? 167 ARG A NH2  1 
ATOM   2620  H H    . ARG A 1 167 ? -13.38159 70.18896  0.74508   1.000 156.46186 ? 167 ARG A H    1 
ATOM   2621  H HA   . ARG A 1 167 ? -14.84315 72.23947  1.55360   1.000 156.83541 ? 167 ARG A HA   1 
ATOM   2622  H HB2  . ARG A 1 167 ? -13.97055 72.62712  3.60721   1.000 161.70268 ? 167 ARG A HB2  1 
ATOM   2623  H HB3  . ARG A 1 167 ? -14.47170 71.11947  3.64288   1.000 161.70268 ? 167 ARG A HB3  1 
ATOM   2624  H HG2  . ARG A 1 167 ? -12.27322 70.37833  3.39682   1.000 165.42540 ? 167 ARG A HG2  1 
ATOM   2625  H HG3  . ARG A 1 167 ? -11.76796 71.88419  3.34673   1.000 165.42540 ? 167 ARG A HG3  1 
ATOM   2626  H HD2  . ARG A 1 167 ? -11.38428 71.06021  5.46864   1.000 163.19420 ? 167 ARG A HD2  1 
ATOM   2627  H HD3  . ARG A 1 167 ? -12.51796 72.16950  5.56700   1.000 163.19420 ? 167 ARG A HD3  1 
ATOM   2628  H HE   . ARG A 1 167 ? -13.95907 70.59790  6.12823   1.000 172.56057 ? 167 ARG A HE   1 
ATOM   2629  H HH11 . ARG A 1 167 ? -11.09957 69.06563  5.40558   1.000 166.28353 ? 167 ARG A HH11 1 
ATOM   2630  H HH12 . ARG A 1 167 ? -11.50319 67.73764  5.94624   1.000 166.28353 ? 167 ARG A HH12 1 
ATOM   2631  H HH21 . ARG A 1 167 ? -14.52878 68.57878  6.93121   1.000 190.24129 ? 167 ARG A HH21 1 
ATOM   2632  H HH22 . ARG A 1 167 ? -13.56669 67.44354  6.86478   1.000 190.24129 ? 167 ARG A HH22 1 
ATOM   2633  N N    . TRP A 1 168 ? -12.95003 73.79418  0.98389   1.000 129.35581 ? 168 TRP A N    1 
ATOM   2634  C CA   . TRP A 1 168 ? -11.79669 74.56322  0.55659   1.000 129.95820 ? 168 TRP A CA   1 
ATOM   2635  C C    . TRP A 1 168 ? -10.82702 74.77349  1.71238   1.000 131.81229 ? 168 TRP A C    1 
ATOM   2636  O O    . TRP A 1 168 ? -11.18483 74.71196  2.89194   1.000 132.03267 ? 168 TRP A O    1 
ATOM   2637  C CB   . TRP A 1 168 ? -12.20377 75.92263  -0.01047  1.000 128.67646 ? 168 TRP A CB   1 
ATOM   2638  C CG   . TRP A 1 168 ? -12.75002 75.88729  -1.39965  1.000 126.03748 ? 168 TRP A CG   1 
ATOM   2639  C CD1  . TRP A 1 168 ? -14.03764 76.10918  -1.78417  1.000 124.03389 ? 168 TRP A CD1  1 
ATOM   2640  C CD2  . TRP A 1 168 ? -12.00902 75.63595  -2.59985  1.000 123.89912 ? 168 TRP A CD2  1 
ATOM   2641  N NE1  . TRP A 1 168 ? -14.14715 76.00575  -3.14986  1.000 126.89152 ? 168 TRP A NE1  1 
ATOM   2642  C CE2  . TRP A 1 168 ? -12.91524 75.71473  -3.67436  1.000 123.79876 ? 168 TRP A CE2  1 
ATOM   2643  C CE3  . TRP A 1 168 ? -10.66709 75.34810  -2.86826  1.000 123.07248 ? 168 TRP A CE3  1 
ATOM   2644  C CZ2  . TRP A 1 168 ? -12.52384 75.51408  -4.99752  1.000 119.66284 ? 168 TRP A CZ2  1 
ATOM   2645  C CZ3  . TRP A 1 168 ? -10.27972 75.14884  -4.18072  1.000 119.69063 ? 168 TRP A CZ3  1 
ATOM   2646  C CH2  . TRP A 1 168 ? -11.20451 75.23214  -5.22898  1.000 119.11272 ? 168 TRP A CH2  1 
ATOM   2647  H H    . TRP A 1 168 ? -13.65811 74.25212  1.15273   1.000 156.93625 ? 168 TRP A H    1 
ATOM   2648  H HA   . TRP A 1 168 ? -11.34752 74.06752  -0.14586  1.000 157.65912 ? 168 TRP A HA   1 
ATOM   2649  H HB2  . TRP A 1 168 ? -12.88892 76.30177  0.56200   1.000 156.12103 ? 168 TRP A HB2  1 
ATOM   2650  H HB3  . TRP A 1 168 ? -11.42304 76.49821  -0.01941  1.000 156.12103 ? 168 TRP A HB3  1 
ATOM   2651  H HD1  . TRP A 1 168 ? -14.74035 76.30252  -1.20648  1.000 150.54994 ? 168 TRP A HD1  1 
ATOM   2652  H HE1  . TRP A 1 168 ? -14.87153 76.10723  -3.60218  1.000 153.97909 ? 168 TRP A HE1  1 
ATOM   2653  H HE3  . TRP A 1 168 ? -10.04709 75.29177  -2.17737  1.000 149.39625 ? 168 TRP A HE3  1 
ATOM   2654  H HZ2  . TRP A 1 168 ? -13.13555 75.56966  -5.69583  1.000 145.30468 ? 168 TRP A HZ2  1 
ATOM   2655  H HZ3  . TRP A 1 168 ? -9.38989  74.95623  -4.37044  1.000 145.33803 ? 168 TRP A HZ3  1 
ATOM   2656  H HH2  . TRP A 1 168 ? -10.91583 75.09278  -6.10199  1.000 144.64454 ? 168 TRP A HH2  1 
ATOM   2657  N N    . THR A 1 169 ? -9.57536  75.01713  1.34448   1.000 133.90994 ? 169 THR A N    1 
ATOM   2658  C CA   . THR A 1 169 ? -8.49129  75.18698  2.29428   1.000 130.69813 ? 169 THR A CA   1 
ATOM   2659  C C    . THR A 1 169 ? -7.48660  76.14193  1.67084   1.000 130.17754 ? 169 THR A C    1 
ATOM   2660  O O    . THR A 1 169 ? -7.58302  76.49419  0.49237   1.000 143.16602 ? 169 THR A O    1 
ATOM   2661  C CB   . THR A 1 169 ? -7.82359  73.85091  2.64571   1.000 128.94665 ? 169 THR A CB   1 
ATOM   2662  O OG1  . THR A 1 169 ? -7.22568  73.29392  1.47072   1.000 126.26100 ? 169 THR A OG1  1 
ATOM   2663  C CG2  . THR A 1 169 ? -8.83114  72.85783  3.20881   1.000 128.23260 ? 169 THR A CG2  1 
ATOM   2664  H H    . THR A 1 169 ? -9.32342  75.09035  0.52548   1.000 162.40120 ? 169 THR A H    1 
ATOM   2665  H HA   . THR A 1 169 ? -8.83452  75.56853  3.11740   1.000 158.54702 ? 169 THR A HA   1 
ATOM   2666  H HB   . THR A 1 169 ? -7.14627  74.00619  3.32249   1.000 156.44526 ? 169 THR A HB   1 
ATOM   2667  H HG1  . THR A 1 169 ? -7.11672  72.46676  1.56833   1.000 153.22247 ? 169 THR A HG1  1 
ATOM   2668  H HG21 . THR A 1 169 ? -8.36943  72.08263  3.56489   1.000 155.58839 ? 169 THR A HG21 1 
ATOM   2669  H HG22 . THR A 1 169 ? -9.34414  73.27279  3.91982   1.000 155.58839 ? 169 THR A HG22 1 
ATOM   2670  H HG23 . THR A 1 169 ? -9.43843  72.56893  2.50978   1.000 155.58839 ? 169 THR A HG23 1 
ATOM   2671  N N    . LYS A 1 170 ? -6.52056  76.56532  2.47713   1.000 124.13504 ? 170 LYS A N    1 
ATOM   2672  C CA   . LYS A 1 170 ? -5.47575  77.48128  2.03531   1.000 121.61839 ? 170 LYS A CA   1 
ATOM   2673  C C    . LYS A 1 170 ? -6.07576  78.70347  1.33463   1.000 124.98199 ? 170 LYS A C    1 
ATOM   2674  O O    . LYS A 1 170 ? -5.98502  78.86497  0.11755   1.000 121.25668 ? 170 LYS A O    1 
ATOM   2675  C CB   . LYS A 1 170 ? -4.52304  76.76142  1.07685   1.000 117.18838 ? 170 LYS A CB   1 
ATOM   2676  C CG   . LYS A 1 170 ? -3.87464  75.50382  1.62736   1.000 112.05663 ? 170 LYS A CG   1 
ATOM   2677  C CD   . LYS A 1 170 ? -3.02069  74.81717  0.56073   1.000 107.14164 ? 170 LYS A CD   1 
ATOM   2678  C CE   . LYS A 1 170 ? -3.86541  74.33379  -0.61880  1.000 107.66179 ? 170 LYS A CE   1 
ATOM   2679  N NZ   . LYS A 1 170 ? -3.09419  73.49337  -1.57419  1.000 107.49058 ? 170 LYS A NZ   1 
ATOM   2680  H H    . LYS A 1 170 ? -6.44747  76.33125  3.30143   1.000 150.67132 ? 170 LYS A H    1 
ATOM   2681  H HA   . LYS A 1 170 ? -4.99235  77.78334  2.82015   1.000 147.65134 ? 170 LYS A HA   1 
ATOM   2682  H HB2  . LYS A 1 170 ? -5.02133  76.50693  0.28449   1.000 142.33534 ? 170 LYS A HB2  1 
ATOM   2683  H HB3  . LYS A 1 170 ? -3.80977  77.37378  0.83775   1.000 142.33534 ? 170 LYS A HB3  1 
ATOM   2684  H HG2  . LYS A 1 170 ? -3.30311  75.73578  2.37599   1.000 136.17723 ? 170 LYS A HG2  1 
ATOM   2685  H HG3  . LYS A 1 170 ? -4.56331  74.88433  1.91520   1.000 136.17723 ? 170 LYS A HG3  1 
ATOM   2686  H HD2  . LYS A 1 170 ? -2.36179  75.44496  0.22513   1.000 130.27924 ? 170 LYS A HD2  1 
ATOM   2687  H HD3  . LYS A 1 170 ? -2.57724  74.04821  0.95183   1.000 130.27924 ? 170 LYS A HD3  1 
ATOM   2688  H HE2  . LYS A 1 170 ? -4.60434  73.80322  -0.28207  1.000 130.90342 ? 170 LYS A HE2  1 
ATOM   2689  H HE3  . LYS A 1 170 ? -4.20319  75.10384  -1.10235  1.000 130.90342 ? 170 LYS A HE3  1 
ATOM   2690  H HZ1  . LYS A 1 170 ? -3.61592  73.24531  -2.25121  1.000 130.69797 ? 170 LYS A HZ1  1 
ATOM   2691  H HZ2  . LYS A 1 170 ? -2.40342  73.95353  -1.89542  1.000 130.69797 ? 170 LYS A HZ2  1 
ATOM   2692  H HZ3  . LYS A 1 170 ? -2.78988  72.76547  -1.16230  1.000 130.69797 ? 170 LYS A HZ3  1 
ATOM   2693  N N    . GLY A 1 171 ? -6.69835  79.56771  2.13131   1.000 132.84618 ? 171 GLY A N    1 
ATOM   2694  C CA   . GLY A 1 171 ? -7.06273  80.87439  1.62675   1.000 135.38436 ? 171 GLY A CA   1 
ATOM   2695  C C    . GLY A 1 171 ? -8.10521  80.88367  0.53001   1.000 135.49071 ? 171 GLY A C    1 
ATOM   2696  O O    . GLY A 1 171 ? -8.47368  81.96852  0.06451   1.000 135.84279 ? 171 GLY A O    1 
ATOM   2697  H H    . GLY A 1 171 ? -6.91370  79.41829  2.95039   1.000 161.12469 ? 171 GLY A H    1 
ATOM   2698  H HA2  . GLY A 1 171 ? -7.40766  81.40331  2.36307   1.000 164.17050 ? 171 GLY A HA2  1 
ATOM   2699  H HA3  . GLY A 1 171 ? -6.26567  81.30229  1.27673   1.000 164.17050 ? 171 GLY A HA3  1 
ATOM   2700  N N    . PHE A 1 172 ? -8.60254  79.72404  0.10725   1.000 130.61594 ? 172 PHE A N    1 
ATOM   2701  C CA   . PHE A 1 172 ? -9.60086  79.63560  -0.94875  1.000 129.23457 ? 172 PHE A CA   1 
ATOM   2702  C C    . PHE A 1 172 ? -10.97536 79.50531  -0.31649  1.000 130.55900 ? 172 PHE A C    1 
ATOM   2703  O O    . PHE A 1 172 ? -11.17890 78.66039  0.56114   1.000 129.76000 ? 172 PHE A O    1 
ATOM   2704  C CB   . PHE A 1 172 ? -9.34715  78.40782  -1.82818  1.000 127.16481 ? 172 PHE A CB   1 
ATOM   2705  C CG   . PHE A 1 172 ? -9.08082  78.71837  -3.27192  1.000 122.93963 ? 172 PHE A CG   1 
ATOM   2706  C CD1  . PHE A 1 172 ? -10.06989 79.25056  -4.08122  1.000 122.92402 ? 172 PHE A CD1  1 
ATOM   2707  C CD2  . PHE A 1 172 ? -7.84500  78.43926  -3.82935  1.000 120.75921 ? 172 PHE A CD2  1 
ATOM   2708  C CE1  . PHE A 1 172 ? -9.81963  79.52191  -5.41432  1.000 131.13817 ? 172 PHE A CE1  1 
ATOM   2709  C CE2  . PHE A 1 172 ? -7.58987  78.70733  -5.15864  1.000 119.53851 ? 172 PHE A CE2  1 
ATOM   2710  C CZ   . PHE A 1 172 ? -8.57773  79.24792  -5.95249  1.000 122.48220 ? 172 PHE A CZ   1 
ATOM   2711  H H    . PHE A 1 172 ? -8.37059  78.95942  0.42530   1.000 158.44841 ? 172 PHE A H    1 
ATOM   2712  H HA   . PHE A 1 172 ? -9.56544  80.43523  -1.49669  1.000 156.79076 ? 172 PHE A HA   1 
ATOM   2713  H HB2  . PHE A 1 172 ? -8.57344  77.93545  -1.48302  1.000 154.30704 ? 172 PHE A HB2  1 
ATOM   2714  H HB3  . PHE A 1 172 ? -10.12911 77.83502  -1.79161  1.000 154.30704 ? 172 PHE A HB3  1 
ATOM   2715  H HD1  . PHE A 1 172 ? -10.91067 79.42734  -3.72521  1.000 149.21809 ? 172 PHE A HD1  1 
ATOM   2716  H HD2  . PHE A 1 172 ? -7.17730  78.06583  -3.30056  1.000 146.62033 ? 172 PHE A HD2  1 
ATOM   2717  H HE1  . PHE A 1 172 ? -10.48731 79.88864  -5.94782  1.000 159.07507 ? 172 PHE A HE1  1 
ATOM   2718  H HE2  . PHE A 1 172 ? -6.75219  78.52335  -5.51827  1.000 145.15549 ? 172 PHE A HE2  1 
ATOM   2719  H HZ   . PHE A 1 172 ? -8.40850  79.42796  -6.84907  1.000 148.68791 ? 172 PHE A HZ   1 
ATOM   2720  N N    . LYS A 1 173 ? -11.90799 80.35823  -0.73504  1.000 127.95498 ? 173 LYS A N    1 
ATOM   2721  C CA   . LYS A 1 173 ? -13.26884 80.29781  -0.20763  1.000 128.35691 ? 173 LYS A CA   1 
ATOM   2722  C C    . LYS A 1 173 ? -14.20384 80.56909  -1.38322  1.000 130.40477 ? 173 LYS A C    1 
ATOM   2723  O O    . LYS A 1 173 ? -14.39204 81.72281  -1.78034  1.000 136.14063 ? 173 LYS A O    1 
ATOM   2724  C CB   . LYS A 1 173 ? -13.43449 81.29839  0.92998   1.000 132.36150 ? 173 LYS A CB   1 
ATOM   2725  C CG   . LYS A 1 173 ? -14.58636 81.01891  1.87482   1.000 132.85261 ? 173 LYS A CG   1 
ATOM   2726  C CD   . LYS A 1 173 ? -14.41528 81.84065  3.14775   1.000 136.24464 ? 173 LYS A CD   1 
ATOM   2727  C CE   . LYS A 1 173 ? -15.42890 81.46947  4.21605   1.000 139.16489 ? 173 LYS A CE   1 
ATOM   2728  N NZ   . LYS A 1 173 ? -15.15258 82.18095  5.49786   1.000 146.83369 ? 173 LYS A NZ   1 
ATOM   2729  H H    . LYS A 1 173 ? -11.77753 80.97578  -1.31917  1.000 155.25525 ? 173 LYS A H    1 
ATOM   2730  H HA   . LYS A 1 173 ? -13.47738 79.41636  0.13945   1.000 155.73757 ? 173 LYS A HA   1 
ATOM   2731  H HB2  . LYS A 1 173 ? -12.62060 81.29913  1.45770   1.000 160.54308 ? 173 LYS A HB2  1 
ATOM   2732  H HB3  . LYS A 1 173 ? -13.58157 82.17683  0.54578   1.000 160.54308 ? 173 LYS A HB3  1 
ATOM   2733  H HG2  . LYS A 1 173 ? -15.42430 81.26604  1.45329   1.000 161.13241 ? 173 LYS A HG2  1 
ATOM   2734  H HG3  . LYS A 1 173 ? -14.59786 80.07775  2.10932   1.000 161.13241 ? 173 LYS A HG3  1 
ATOM   2735  H HD2  . LYS A 1 173 ? -13.52793 81.68736  3.50831   1.000 165.20285 ? 173 LYS A HD2  1 
ATOM   2736  H HD3  . LYS A 1 173 ? -14.53006 82.78056  2.93729   1.000 165.20285 ? 173 LYS A HD3  1 
ATOM   2737  H HE2  . LYS A 1 173 ? -16.31774 81.71543  3.91544   1.000 168.70714 ? 173 LYS A HE2  1 
ATOM   2738  H HE3  . LYS A 1 173 ? -15.38699 80.51458  4.38133   1.000 168.70714 ? 173 LYS A HE3  1 
ATOM   2739  H HZ1  . LYS A 1 173 ? -15.75124 81.94442  6.11248   1.000 177.90970 ? 173 LYS A HZ1  1 
ATOM   2740  H HZ2  . LYS A 1 173 ? -14.33883 81.97291  5.79219   1.000 177.90970 ? 173 LYS A HZ2  1 
ATOM   2741  H HZ3  . LYS A 1 173 ? -15.19852 83.06102  5.37355   1.000 177.90970 ? 173 LYS A HZ3  1 
ATOM   2742  N N    . ILE A 1 174 ? -14.78080 79.50298  -1.93871  1.000 137.86640 ? 174 ILE A N    1 
ATOM   2743  C CA   . ILE A 1 174 ? -15.75492 79.60594  -3.02148  1.000 139.15043 ? 174 ILE A CA   1 
ATOM   2744  C C    . ILE A 1 174 ? -16.87581 78.60728  -2.76481  1.000 140.38195 ? 174 ILE A C    1 
ATOM   2745  O O    . ILE A 1 174 ? -16.85100 77.48575  -3.28458  1.000 139.64966 ? 174 ILE A O    1 
ATOM   2746  C CB   . ILE A 1 174 ? -15.10155 79.37475  -4.39821  1.000 137.79110 ? 174 ILE A CB   1 
ATOM   2747  C CG1  . ILE A 1 174 ? -13.97100 80.38354  -4.62859  1.000 135.97766 ? 174 ILE A CG1  1 
ATOM   2748  C CG2  . ILE A 1 174 ? -16.14022 79.48662  -5.51057  1.000 139.21675 ? 174 ILE A CG2  1 
ATOM   2749  C CD1  . ILE A 1 174 ? -13.19479 80.16793  -5.91517  1.000 131.69979 ? 174 ILE A CD1  1 
ATOM   2750  H H    . ILE A 1 174 ? -14.62032 78.69253  -1.69993  1.000 167.14896 ? 174 ILE A H    1 
ATOM   2751  H HA   . ILE A 1 174 ? -16.13225 80.49953  -3.02567  1.000 168.68979 ? 174 ILE A HA   1 
ATOM   2752  H HB   . ILE A 1 174 ? -14.72895 78.47924  -4.40929  1.000 167.05860 ? 174 ILE A HB   1 
ATOM   2753  H HG12 . ILE A 1 174 ? -14.35277 81.27464  -4.66156  1.000 164.88247 ? 174 ILE A HG12 1 
ATOM   2754  H HG13 . ILE A 1 174 ? -13.34301 80.31870  -3.89216  1.000 164.88247 ? 174 ILE A HG13 1 
ATOM   2755  H HG21 . ILE A 1 174 ? -15.70051 79.36510  -6.36660  1.000 168.76938 ? 174 ILE A HG21 1 
ATOM   2756  H HG22 . ILE A 1 174 ? -16.81355 78.79993  -5.38414  1.000 168.76938 ? 174 ILE A HG22 1 
ATOM   2757  H HG23 . ILE A 1 174 ? -16.55144 80.36427  -5.47157  1.000 168.76938 ? 174 ILE A HG23 1 
ATOM   2758  H HD11 . ILE A 1 174 ? -12.40404 80.72964  -5.90483  1.000 159.74902 ? 174 ILE A HD11 1 
ATOM   2759  H HD12 . ILE A 1 174 ? -12.93692 79.23481  -5.97582  1.000 159.74902 ? 174 ILE A HD12 1 
ATOM   2760  H HD13 . ILE A 1 174 ? -13.75897 80.40479  -6.66783  1.000 159.74902 ? 174 ILE A HD13 1 
ATOM   2761  N N    . GLY A 1 175 ? -17.86102 79.00275  -1.96402  1.000 135.88023 ? 175 GLY A N    1 
ATOM   2762  C CA   . GLY A 1 175 ? -18.92413 78.10205  -1.56001  1.000 135.04608 ? 175 GLY A CA   1 
ATOM   2763  C C    . GLY A 1 175 ? -19.60974 77.37078  -2.69867  1.000 141.65070 ? 175 GLY A C    1 
ATOM   2764  O O    . GLY A 1 175 ? -20.21318 76.31485  -2.48469  1.000 145.75902 ? 175 GLY A O    1 
ATOM   2765  H H    . GLY A 1 175 ? -17.93367 79.79609  -1.64009  1.000 164.76555 ? 175 GLY A H    1 
ATOM   2766  H HA2  . GLY A 1 175 ? -18.55514 77.43463  -0.96060  1.000 163.76457 ? 175 GLY A HA2  1 
ATOM   2767  H HA3  . GLY A 1 175 ? -19.60052 78.61176  -1.08714  1.000 163.76457 ? 175 GLY A HA3  1 
ATOM   2768  N N    . ASP A 1 176 ? -19.53117 77.91949  -3.91407  1.000 139.17309 ? 176 ASP A N    1 
ATOM   2769  C CA   . ASP A 1 176 ? -20.18507 77.28379  -5.05491  1.000 134.91393 ? 176 ASP A CA   1 
ATOM   2770  C C    . ASP A 1 176 ? -19.59434 75.90868  -5.34922  1.000 135.41648 ? 176 ASP A C    1 
ATOM   2771  O O    . ASP A 1 176 ? -20.31663 74.99083  -5.75783  1.000 134.37072 ? 176 ASP A O    1 
ATOM   2772  C CB   . ASP A 1 176 ? -20.07002 78.18549  -6.28581  1.000 134.30596 ? 176 ASP A CB   1 
ATOM   2773  C CG   . ASP A 1 176 ? -20.86838 77.66591  -7.47055  1.000 146.74176 ? 176 ASP A CG   1 
ATOM   2774  O OD1  . ASP A 1 176 ? -21.63613 76.69642  -7.29575  1.000 160.50165 ? 176 ASP A OD1  1 
ATOM   2775  O OD2  . ASP A 1 176 ? -20.73112 78.23041  -8.57792  1.000 137.04238 ? 176 ASP A OD2  1 
ATOM   2776  H H    . ASP A 1 176 ? -19.11222 78.64709  -4.10032  1.000 168.71698 ? 176 ASP A H    1 
ATOM   2777  H HA   . ASP A 1 176 ? -21.12461 77.16417  -4.84548  1.000 163.60599 ? 176 ASP A HA   1 
ATOM   2778  H HB2  . ASP A 1 176 ? -20.40365 79.06869  -6.06320  1.000 162.87642 ? 176 ASP A HB2  1 
ATOM   2779  H HB3  . ASP A 1 176 ? -19.13887 78.23998  -6.55206  1.000 162.87642 ? 176 ASP A HB3  1 
ATOM   2780  N N    . THR A 1 177 ? -18.28431 75.74430  -5.14512  1.000 137.83750 ? 177 THR A N    1 
ATOM   2781  C CA   . THR A 1 177 ? -17.61274 74.51412  -5.55302  1.000 136.50401 ? 177 THR A CA   1 
ATOM   2782  C C    . THR A 1 177 ? -17.85960 73.36314  -4.58600  1.000 134.61729 ? 177 THR A C    1 
ATOM   2783  O O    . THR A 1 177 ? -17.79569 72.19758  -4.99300  1.000 134.15244 ? 177 THR A O    1 
ATOM   2784  C CB   . THR A 1 177 ? -16.10728 74.75202  -5.68354  1.000 134.57798 ? 177 THR A CB   1 
ATOM   2785  O OG1  . THR A 1 177 ? -15.87109 75.96070  -6.41609  1.000 134.68234 ? 177 THR A OG1  1 
ATOM   2786  C CG2  . THR A 1 177 ? -15.44000 73.58470  -6.40246  1.000 131.09412 ? 177 THR A CG2  1 
ATOM   2787  H H    . THR A 1 177 ? -17.76888 76.32539  -4.77599  1.000 167.11427 ? 177 THR A H    1 
ATOM   2788  H HA   . THR A 1 177 ? -17.96123 74.25699  -6.42097  1.000 165.51409 ? 177 THR A HA   1 
ATOM   2789  H HB   . THR A 1 177 ? -15.71563 74.82990  -4.79955  1.000 163.20285 ? 177 THR A HB   1 
ATOM   2790  H HG1  . THR A 1 177 ? -16.20538 75.90098  -7.18439  1.000 163.32808 ? 177 THR A HG1  1 
ATOM   2791  H HG21 . THR A 1 177 ? -14.50336 73.78286  -6.55846  1.000 159.02222 ? 177 THR A HG21 1 
ATOM   2792  H HG22 . THR A 1 177 ? -15.50619 72.78129  -5.86297  1.000 159.02222 ? 177 THR A HG22 1 
ATOM   2793  H HG23 . THR A 1 177 ? -15.87489 73.42797  -7.25523  1.000 159.02222 ? 177 THR A HG23 1 
ATOM   2794  N N    . VAL A 1 178 ? -18.12331 73.66255  -3.31355  1.000 132.24844 ? 178 VAL A N    1 
ATOM   2795  C CA   . VAL A 1 178 ? -18.23539 72.61531  -2.30269  1.000 129.76372 ? 178 VAL A CA   1 
ATOM   2796  C C    . VAL A 1 178 ? -19.31645 71.62849  -2.71792  1.000 129.70173 ? 178 VAL A C    1 
ATOM   2797  O O    . VAL A 1 178 ? -20.47687 72.00483  -2.92593  1.000 130.05419 ? 178 VAL A O    1 
ATOM   2798  C CB   . VAL A 1 178 ? -18.52950 73.22347  -0.92720  1.000 128.90475 ? 178 VAL A CB   1 
ATOM   2799  C CG1  . VAL A 1 178 ? -18.69518 72.12504  0.11609   1.000 128.52596 ? 178 VAL A CG1  1 
ATOM   2800  C CG2  . VAL A 1 178 ? -17.41890 74.18802  -0.52403  1.000 129.62546 ? 178 VAL A CG2  1 
ATOM   2801  H H    . VAL A 1 178 ? -18.24074 74.45958  -3.01262  1.000 160.40740 ? 178 VAL A H    1 
ATOM   2802  H HA   . VAL A 1 178 ? -17.39274 72.13740  -2.25336  1.000 157.42573 ? 178 VAL A HA   1 
ATOM   2803  H HB   . VAL A 1 178 ? -19.36016 73.72223  -0.97341  1.000 156.39498 ? 178 VAL A HB   1 
ATOM   2804  H HG11 . VAL A 1 178 ? -18.67774 72.52391  1.00011   1.000 155.94043 ? 178 VAL A HG11 1 
ATOM   2805  H HG12 . VAL A 1 178 ? -19.54369 71.67774  -0.02830  1.000 155.94043 ? 178 VAL A HG12 1 
ATOM   2806  H HG13 . VAL A 1 178 ? -17.96710 71.49060  0.02503   1.000 155.94043 ? 178 VAL A HG13 1 
ATOM   2807  H HG21 . VAL A 1 178 ? -17.57929 74.49308  0.38268   1.000 157.25983 ? 178 VAL A HG21 1 
ATOM   2808  H HG22 . VAL A 1 178 ? -16.56703 73.72658  -0.57195  1.000 157.25983 ? 178 VAL A HG22 1 
ATOM   2809  H HG23 . VAL A 1 178 ? -17.42051 74.94354  -1.13237  1.000 157.25983 ? 178 VAL A HG23 1 
ATOM   2810  N N    . GLY A 1 179 ? -18.93968 70.35760  -2.84046  1.000 129.33046 ? 179 GLY A N    1 
ATOM   2811  C CA   . GLY A 1 179 ? -19.88195 69.32337  -3.21442  1.000 128.90556 ? 179 GLY A CA   1 
ATOM   2812  C C    . GLY A 1 179 ? -20.01453 69.08987  -4.70059  1.000 129.66626 ? 179 GLY A C    1 
ATOM   2813  O O    . GLY A 1 179 ? -20.98342 68.45082  -5.12690  1.000 132.63816 ? 179 GLY A O    1 
ATOM   2814  H H    . GLY A 1 179 ? -18.13852 70.07328  -2.71045  1.000 156.90582 ? 179 GLY A H    1 
ATOM   2815  H HA2  . GLY A 1 179 ? -19.60326 68.48800  -2.80773  1.000 156.39595 ? 179 GLY A HA2  1 
ATOM   2816  H HA3  . GLY A 1 179 ? -20.75778 69.56373  -2.87375  1.000 156.39595 ? 179 GLY A HA3  1 
ATOM   2817  N N    . GLN A 1 180 ? -19.07280 69.58019  -5.50343  1.000 129.16965 ? 180 GLN A N    1 
ATOM   2818  C CA   . GLN A 1 180 ? -19.14277 69.50346  -6.95610  1.000 127.78167 ? 180 GLN A CA   1 
ATOM   2819  C C    . GLN A 1 180 ? -17.99583 68.65623  -7.48472  1.000 127.79496 ? 180 GLN A C    1 
ATOM   2820  O O    . GLN A 1 180 ? -16.84388 68.83979  -7.07677  1.000 128.93666 ? 180 GLN A O    1 
ATOM   2821  C CB   . GLN A 1 180 ? -19.07459 70.89998  -7.58030  1.000 127.41480 ? 180 GLN A CB   1 
ATOM   2822  C CG   . GLN A 1 180 ? -20.17679 71.84967  -7.14670  1.000 129.68915 ? 180 GLN A CG   1 
ATOM   2823  C CD   . GLN A 1 180 ? -21.50716 71.53708  -7.79864  1.000 132.96537 ? 180 GLN A CD   1 
ATOM   2824  O OE1  . GLN A 1 180 ? -21.96717 70.39519  -7.78891  1.000 142.49947 ? 180 GLN A OE1  1 
ATOM   2825  N NE2  . GLN A 1 180 ? -22.13027 72.55467  -8.38065  1.000 136.80259 ? 180 GLN A NE2  1 
ATOM   2826  H H    . GLN A 1 180 ? -18.36296 69.97348  -5.21873  1.000 156.71286 ? 180 GLN A H    1 
ATOM   2827  H HA   . GLN A 1 180 ? -19.97827 69.08090  -7.20964  1.000 155.04728 ? 180 GLN A HA   1 
ATOM   2828  H HB2  . GLN A 1 180 ? -18.22810 71.30512  -7.33492  1.000 154.60704 ? 180 GLN A HB2  1 
ATOM   2829  H HB3  . GLN A 1 180 ? -19.13162 70.80867  -8.54430  1.000 154.60704 ? 180 GLN A HB3  1 
ATOM   2830  H HG2  . GLN A 1 180 ? -20.29072 71.78435  -6.18563  1.000 157.33625 ? 180 GLN A HG2  1 
ATOM   2831  H HG3  . GLN A 1 180 ? -19.92834 72.75505  -7.39055  1.000 157.33625 ? 180 GLN A HG3  1 
ATOM   2832  H HE21 . GLN A 1 180 ? -21.77489 73.33777  -8.37278  1.000 165.87238 ? 180 GLN A HE21 1 
ATOM   2833  H HE22 . GLN A 1 180 ? -22.88928 72.43076  -8.76553  1.000 165.87238 ? 180 GLN A HE22 1 
ATOM   2834  N N    . ASP A 1 181 ? -18.31341 67.72962  -8.38879  1.000 125.67176 ? 181 ASP A N    1 
ATOM   2835  C CA   . ASP A 1 181 ? -17.28197 66.96849  -9.08114  1.000 123.16290 ? 181 ASP A CA   1 
ATOM   2836  C C    . ASP A 1 181 ? -16.38931 67.94178  -9.84000  1.000 123.11493 ? 181 ASP A C    1 
ATOM   2837  O O    . ASP A 1 181 ? -16.76832 68.43913  -10.90543 1.000 123.42227 ? 181 ASP A O    1 
ATOM   2838  C CB   . ASP A 1 181 ? -17.90748 65.94187  -10.02972 1.000 127.27713 ? 181 ASP A CB   1 
ATOM   2839  C CG   . ASP A 1 181 ? -16.88460 64.98294  -10.61587 1.000 124.45158 ? 181 ASP A CG   1 
ATOM   2840  O OD1  . ASP A 1 181 ? -15.76255 65.42244  -10.94278 1.000 124.56607 ? 181 ASP A OD1  1 
ATOM   2841  O OD2  . ASP A 1 181 ? -17.20577 63.78385  -10.75129 1.000 127.22732 ? 181 ASP A OD2  1 
ATOM   2842  H H    . ASP A 1 181 ? -19.11727 67.52562  -8.61637  1.000 152.51539 ? 181 ASP A H    1 
ATOM   2843  H HA   . ASP A 1 181 ? -16.74480 66.46876  -8.44662  1.000 149.50475 ? 181 ASP A HA   1 
ATOM   2844  H HB2  . ASP A 1 181 ? -18.56333 65.41943  -9.54205  1.000 154.44183 ? 181 ASP A HB2  1 
ATOM   2845  H HB3  . ASP A 1 181 ? -18.33532 66.40955  -10.76397 1.000 154.44183 ? 181 ASP A HB3  1 
ATOM   2846  N N    . VAL A 1 182 ? -15.20237 68.22304  -9.29716  1.000 123.07640 ? 182 VAL A N    1 
ATOM   2847  C CA   . VAL A 1 182 ? -14.34557 69.25276  -9.87118  1.000 122.06167 ? 182 VAL A CA   1 
ATOM   2848  C C    . VAL A 1 182 ? -13.90708 68.90190  -11.28500 1.000 119.08752 ? 182 VAL A C    1 
ATOM   2849  O O    . VAL A 1 182 ? -13.59443 69.79984  -12.07462 1.000 117.12390 ? 182 VAL A O    1 
ATOM   2850  C CB   . VAL A 1 182 ? -13.12614 69.49607  -8.95686  1.000 121.08683 ? 182 VAL A CB   1 
ATOM   2851  C CG1  . VAL A 1 182 ? -13.58756 69.94424  -7.57655  1.000 121.60629 ? 182 VAL A CG1  1 
ATOM   2852  C CG2  . VAL A 1 182 ? -12.26257 68.24387  -8.86049  1.000 120.27962 ? 182 VAL A CG2  1 
ATOM   2853  H H    . VAL A 1 182 ? -14.87606 67.83401  -8.60306  1.000 149.40096 ? 182 VAL A H    1 
ATOM   2854  H HA   . VAL A 1 182 ? -14.85420 70.07714  -9.92218  1.000 148.18328 ? 182 VAL A HA   1 
ATOM   2855  H HB   . VAL A 1 182 ? -12.58011 70.20032  -9.33999  1.000 147.01347 ? 182 VAL A HB   1 
ATOM   2856  H HG11 . VAL A 1 182 ? -12.81512 70.22365  -7.06064  1.000 147.63683 ? 182 VAL A HG11 1 
ATOM   2857  H HG12 . VAL A 1 182 ? -14.20515 70.68568  -7.67532  1.000 147.63683 ? 182 VAL A HG12 1 
ATOM   2858  H HG13 . VAL A 1 182 ? -14.02948 69.20222  -7.13494  1.000 147.63683 ? 182 VAL A HG13 1 
ATOM   2859  H HG21 . VAL A 1 182 ? -11.55941 68.39451  -8.20951  1.000 146.04481 ? 182 VAL A HG21 1 
ATOM   2860  H HG22 . VAL A 1 182 ? -12.81718 67.49845  -8.58181  1.000 146.04481 ? 182 VAL A HG22 1 
ATOM   2861  H HG23 . VAL A 1 182 ? -11.87433 68.06029  -9.73025  1.000 146.04481 ? 182 VAL A HG23 1 
ATOM   2862  N N    . VAL A 1 183 ? -13.88477 67.61452  -11.63421 1.000 118.70123 ? 183 VAL A N    1 
ATOM   2863  C CA   . VAL A 1 183 ? -13.53888 67.22750  -12.99949 1.000 116.45934 ? 183 VAL A CA   1 
ATOM   2864  C C    . VAL A 1 183 ? -14.58784 67.75225  -13.97165 1.000 116.38924 ? 183 VAL A C    1 
ATOM   2865  O O    . VAL A 1 183 ? -14.26197 68.32832  -15.01649 1.000 114.52994 ? 183 VAL A O    1 
ATOM   2866  C CB   . VAL A 1 183 ? -13.38674 65.69879  -13.10219 1.000 116.05907 ? 183 VAL A CB   1 
ATOM   2867  C CG1  . VAL A 1 183 ? -13.20347 65.27390  -14.55094 1.000 114.32336 ? 183 VAL A CG1  1 
ATOM   2868  C CG2  . VAL A 1 183 ? -12.21606 65.22638  -12.25333 1.000 116.09320 ? 183 VAL A CG2  1 
ATOM   2869  H H    . VAL A 1 183 ? -14.06288 66.95785  -11.10821 1.000 144.15074 ? 183 VAL A H    1 
ATOM   2870  H HA   . VAL A 1 183 ? -12.68593 67.62744  -13.23062 1.000 141.46048 ? 183 VAL A HA   1 
ATOM   2871  H HB   . VAL A 1 183 ? -14.19502 65.27987  -12.76741 1.000 140.98016 ? 183 VAL A HB   1 
ATOM   2872  H HG11 . VAL A 1 183 ? -12.85937 64.36725  -14.57302 1.000 138.89730 ? 183 VAL A HG11 1 
ATOM   2873  H HG12 . VAL A 1 183 ? -14.06105 65.31331  -15.00250 1.000 138.89730 ? 183 VAL A HG12 1 
ATOM   2874  H HG13 . VAL A 1 183 ? -12.57583 65.87645  -14.97978 1.000 138.89730 ? 183 VAL A HG13 1 
ATOM   2875  H HG21 . VAL A 1 183 ? -12.12927 64.26439  -12.34243 1.000 141.02111 ? 183 VAL A HG21 1 
ATOM   2876  H HG22 . VAL A 1 183 ? -11.40608 65.66160  -12.56222 1.000 141.02111 ? 183 VAL A HG22 1 
ATOM   2877  H HG23 . VAL A 1 183 ? -12.38375 65.45896  -11.32667 1.000 141.02111 ? 183 VAL A HG23 1 
ATOM   2878  N N    . GLN A 1 184 ? -15.86626 67.56076  -13.64013 1.000 119.31194 ? 184 GLN A N    1 
ATOM   2879  C CA   . GLN A 1 184 ? -16.93602 68.07401  -14.48915 1.000 119.95159 ? 184 GLN A CA   1 
ATOM   2880  C C    . GLN A 1 184 ? -16.85228 69.58994  -14.62208 1.000 116.03118 ? 184 GLN A C    1 
ATOM   2881  O O    . GLN A 1 184 ? -16.89640 70.12980  -15.73357 1.000 114.96867 ? 184 GLN A O    1 
ATOM   2882  C CB   . GLN A 1 184 ? -18.29454 67.65681  -13.92661 1.000 126.01229 ? 184 GLN A CB   1 
ATOM   2883  C CG   . GLN A 1 184 ? -18.52763 66.15486  -13.92626 1.000 131.46302 ? 184 GLN A CG   1 
ATOM   2884  C CD   . GLN A 1 184 ? -19.86800 65.77360  -13.33031 1.000 148.01909 ? 184 GLN A CD   1 
ATOM   2885  O OE1  . GLN A 1 184 ? -20.73685 66.62316  -13.13128 1.000 158.51914 ? 184 GLN A OE1  1 
ATOM   2886  N NE2  . GLN A 1 184 ? -20.04256 64.48972  -13.04107 1.000 156.06248 ? 184 GLN A NE2  1 
ATOM   2887  H H    . GLN A 1 184 ? -16.13546 67.14266  -12.93847 1.000 144.88361 ? 184 GLN A H    1 
ATOM   2888  H HA   . GLN A 1 184 ? -16.84418 67.68888  -15.37466 1.000 145.65119 ? 184 GLN A HA   1 
ATOM   2889  H HB2  . GLN A 1 184 ? -18.35960 67.96592  -13.00948 1.000 152.92402 ? 184 GLN A HB2  1 
ATOM   2890  H HB3  . GLN A 1 184 ? -18.99197 68.06372  -14.46412 1.000 152.92402 ? 184 GLN A HB3  1 
ATOM   2891  H HG2  . GLN A 1 184 ? -18.50157 65.83011  -14.83992 1.000 159.46490 ? 184 GLN A HG2  1 
ATOM   2892  H HG3  . GLN A 1 184 ? -17.83284 65.72666  -13.40203 1.000 159.46490 ? 184 GLN A HG3  1 
ATOM   2893  H HE21 . GLN A 1 184 ? -19.41220 63.92498  -13.19376 1.000 188.98425 ? 184 GLN A HE21 1 
ATOM   2894  H HE22 . GLN A 1 184 ? -20.78599 64.22277  -12.70101 1.000 188.98425 ? 184 GLN A HE22 1 
ATOM   2895  N N    . LEU A 1 185 ? -16.73688 70.29603  -13.49379 1.000 116.41109 ? 185 LEU A N    1 
ATOM   2896  C CA   . LEU A 1 185 ? -16.63372 71.75194  -13.53598 1.000 114.79856 ? 185 LEU A CA   1 
ATOM   2897  C C    . LEU A 1 185 ? -15.54057 72.19343  -14.49957 1.000 112.95688 ? 185 LEU A C    1 
ATOM   2898  O O    . LEU A 1 185 ? -15.75389 73.07197  -15.34284 1.000 113.08222 ? 185 LEU A O    1 
ATOM   2899  C CB   . LEU A 1 185 ? -16.36302 72.30431  -12.13472 1.000 114.99490 ? 185 LEU A CB   1 
ATOM   2900  C CG   . LEU A 1 185 ? -17.44617 72.08623  -11.07675 1.000 117.55708 ? 185 LEU A CG   1 
ATOM   2901  C CD1  . LEU A 1 185 ? -16.99777 72.65980  -9.74218  1.000 120.76688 ? 185 LEU A CD1  1 
ATOM   2902  C CD2  . LEU A 1 185 ? -18.76273 72.71454  -11.51069 1.000 118.17526 ? 185 LEU A CD2  1 
ATOM   2903  H H    . LEU A 1 185 ? -16.71632 69.95901  -12.70285 1.000 141.40258 ? 185 LEU A H    1 
ATOM   2904  H HA   . LEU A 1 185 ? -17.47945 72.11395  -13.84353 1.000 139.46755 ? 185 LEU A HA   1 
ATOM   2905  H HB2  . LEU A 1 185 ? -15.55413 71.88586  -11.80081 1.000 139.70316 ? 185 LEU A HB2  1 
ATOM   2906  H HB3  . LEU A 1 185 ? -16.23318 73.26245  -12.21227 1.000 139.70316 ? 185 LEU A HB3  1 
ATOM   2907  H HG   . LEU A 1 185 ? -17.59423 71.13370  -10.96877 1.000 142.77777 ? 185 LEU A HG   1 
ATOM   2908  H HD11 . LEU A 1 185 ? -17.75807 72.69164  -9.14067  1.000 146.62953 ? 185 LEU A HD11 1 
ATOM   2909  H HD12 . LEU A 1 185 ? -16.30555 72.09093  -9.37053  1.000 146.62953 ? 185 LEU A HD12 1 
ATOM   2910  H HD13 . LEU A 1 185 ? -16.65022 73.55429  -9.88365  1.000 146.62953 ? 185 LEU A HD13 1 
ATOM   2911  H HD21 . LEU A 1 185 ? -19.39384 72.66467  -10.77576 1.000 143.51958 ? 185 LEU A HD21 1 
ATOM   2912  H HD22 . LEU A 1 185 ? -18.60650 73.64143  -11.75021 1.000 143.51958 ? 185 LEU A HD22 1 
ATOM   2913  H HD23 . LEU A 1 185 ? -19.10737 72.22865  -12.27621 1.000 143.51958 ? 185 LEU A HD23 1 
ATOM   2914  N N    . PHE A 1 186 ? -14.36027 71.58016  -14.39688 1.000 111.81097 ? 186 PHE A N    1 
ATOM   2915  C CA   . PHE A 1 186 ? -13.26811 71.94582  -15.29069 1.000 109.87665 ? 186 PHE A CA   1 
ATOM   2916  C C    . PHE A 1 186 ? -13.60779 71.58407  -16.73039 1.000 110.26413 ? 186 PHE A C    1 
ATOM   2917  O O    . PHE A 1 186 ? -13.34635 72.36447  -17.65365 1.000 110.51806 ? 186 PHE A O    1 
ATOM   2918  C CB   . PHE A 1 186 ? -11.97956 71.24891  -14.84517 1.000 107.28796 ? 186 PHE A CB   1 
ATOM   2919  C CG   . PHE A 1 186 ? -10.72945 71.75991  -15.52100 1.000 105.11180 ? 186 PHE A CG   1 
ATOM   2920  C CD1  . PHE A 1 186 ? -10.73148 72.94692  -16.23825 1.000 105.55363 ? 186 PHE A CD1  1 
ATOM   2921  C CD2  . PHE A 1 186 ? -9.54497  71.04584  -15.42807 1.000 105.48308 ? 186 PHE A CD2  1 
ATOM   2922  C CE1  . PHE A 1 186 ? -9.57990  73.40805  -16.84986 1.000 105.21496 ? 186 PHE A CE1  1 
ATOM   2923  C CE2  . PHE A 1 186 ? -8.38879  71.50326  -16.03701 1.000 104.35171 ? 186 PHE A CE2  1 
ATOM   2924  C CZ   . PHE A 1 186 ? -8.40678  72.68516  -16.74889 1.000 104.71555 ? 186 PHE A CZ   1 
ATOM   2925  H H    . PHE A 1 186 ? -14.17167 70.96212  -13.82938 1.000 135.88243 ? 186 PHE A H    1 
ATOM   2926  H HA   . PHE A 1 186 ? -13.12038 72.90344  -15.24563 1.000 133.56126 ? 186 PHE A HA   1 
ATOM   2927  H HB2  . PHE A 1 186 ? -11.87123 71.37960  -13.89014 1.000 130.45483 ? 186 PHE A HB2  1 
ATOM   2928  H HB3  . PHE A 1 186 ? -12.05479 70.30251  -15.04408 1.000 130.45483 ? 186 PHE A HB3  1 
ATOM   2929  H HD1  . PHE A 1 186 ? -11.51735 73.43919  -16.30886 1.000 128.37363 ? 186 PHE A HD1  1 
ATOM   2930  H HD2  . PHE A 1 186 ? -9.52668  70.24834  -14.94998 1.000 128.28896 ? 186 PHE A HD2  1 
ATOM   2931  H HE1  . PHE A 1 186 ? -9.59519  74.20487  -17.32919 1.000 127.96722 ? 186 PHE A HE1  1 
ATOM   2932  H HE2  . PHE A 1 186 ? -7.60079  71.01442  -15.96632 1.000 126.93133 ? 186 PHE A HE2  1 
ATOM   2933  H HZ   . PHE A 1 186 ? -7.63166  72.99421  -17.15947 1.000 127.36794 ? 186 PHE A HZ   1 
ATOM   2934  N N    . GLN A 1 187 ? -14.20763 70.40995  -16.93764 1.000 112.44717 ? 187 GLN A N    1 
ATOM   2935  C CA   . GLN A 1 187 ? -14.54946 69.98270  -18.28918 1.000 112.76952 ? 187 GLN A CA   1 
ATOM   2936  C C    . GLN A 1 187 ? -15.57807 70.91368  -18.91874 1.000 113.26798 ? 187 GLN A C    1 
ATOM   2937  O O    . GLN A 1 187 ? -15.46491 71.26920  -20.09787 1.000 115.04129 ? 187 GLN A O    1 
ATOM   2938  C CB   . GLN A 1 187 ? -15.07282 68.54742  -18.26421 1.000 113.85219 ? 187 GLN A CB   1 
ATOM   2939  C CG   . GLN A 1 187 ? -15.22906 67.92367  -19.64242 1.000 112.63926 ? 187 GLN A CG   1 
ATOM   2940  C CD   . GLN A 1 187 ? -13.89581 67.68178  -20.31919 1.000 113.19014 ? 187 GLN A CD   1 
ATOM   2941  O OE1  . GLN A 1 187 ? -13.04511 66.96114  -19.79577 1.000 113.42940 ? 187 GLN A OE1  1 
ATOM   2942  N NE2  . GLN A 1 187 ? -13.70385 68.28730  -21.48688 1.000 113.35477 ? 187 GLN A NE2  1 
ATOM   2943  H H    . GLN A 1 187 ? -14.42361 69.85151  -16.32031 1.000 136.64588 ? 187 GLN A H    1 
ATOM   2944  H HA   . GLN A 1 187 ? -13.74917 70.00464  -18.83686 1.000 137.03270 ? 187 GLN A HA   1 
ATOM   2945  H HB2  . GLN A 1 187 ? -14.45182 67.99855  -17.76024 1.000 138.33190 ? 187 GLN A HB2  1 
ATOM   2946  H HB3  . GLN A 1 187 ? -15.94351 68.54115  -17.83670 1.000 138.33190 ? 187 GLN A HB3  1 
ATOM   2947  H HG2  . GLN A 1 187 ? -15.68251 67.07059  -19.55554 1.000 136.87639 ? 187 GLN A HG2  1 
ATOM   2948  H HG3  . GLN A 1 187 ? -15.74871 68.51993  -20.20398 1.000 136.87639 ? 187 GLN A HG3  1 
ATOM   2949  H HE21 . GLN A 1 187 ? -12.96264 68.18075  -21.90979 1.000 137.73500 ? 187 GLN A HE21 1 
ATOM   2950  H HE22 . GLN A 1 187 ? -14.32088 68.78559  -21.81942 1.000 137.73500 ? 187 GLN A HE22 1 
ATOM   2951  N N    . GLN A 1 188 ? -16.59582 71.31237  -18.15129 1.000 114.44392 ? 188 GLN A N    1 
ATOM   2952  C CA   . GLN A 1 188 ? -17.63756 72.17384  -18.70169 1.000 115.37565 ? 188 GLN A CA   1 
ATOM   2953  C C    . GLN A 1 188 ? -17.05377 73.48766  -19.20687 1.000 117.14650 ? 188 GLN A C    1 
ATOM   2954  O O    . GLN A 1 188 ? -17.42791 73.96955  -20.28269 1.000 118.30306 ? 188 GLN A O    1 
ATOM   2955  C CB   . GLN A 1 188 ? -18.71356 72.43460  -17.64812 1.000 115.51062 ? 188 GLN A CB   1 
ATOM   2956  C CG   . GLN A 1 188 ? -19.98178 73.06205  -18.20376 1.000 119.96235 ? 188 GLN A CG   1 
ATOM   2957  C CD   . GLN A 1 188 ? -20.75854 72.11459  -19.09836 1.000 125.98657 ? 188 GLN A CD   1 
ATOM   2958  O OE1  . GLN A 1 188 ? -21.49564 71.25391  -18.61780 1.000 142.64503 ? 188 GLN A OE1  1 
ATOM   2959  N NE2  . GLN A 1 188 ? -20.59595 72.26865  -20.40813 1.000 121.92392 ? 188 GLN A NE2  1 
ATOM   2960  H H    . GLN A 1 188 ? -16.70296 71.10117  -17.32454 1.000 139.04198 ? 188 GLN A H    1 
ATOM   2961  H HA   . GLN A 1 188 ? -18.05506 71.72125  -19.45119 1.000 140.16006 ? 188 GLN A HA   1 
ATOM   2962  H HB2  . GLN A 1 188 ? -18.95729 71.59057  -17.23690 1.000 140.32202 ? 188 GLN A HB2  1 
ATOM   2963  H HB3  . GLN A 1 188 ? -18.35411 73.03803  -16.97912 1.000 140.32202 ? 188 GLN A HB3  1 
ATOM   2964  H HG2  . GLN A 1 188 ? -20.55733 73.31867  -17.46634 1.000 145.66410 ? 188 GLN A HG2  1 
ATOM   2965  H HG3  . GLN A 1 188 ? -19.74515 73.84353  -18.72741 1.000 145.66410 ? 188 GLN A HG3  1 
ATOM   2966  H HE21 . GLN A 1 188 ? -20.07178 72.88133  -20.70725 1.000 148.01797 ? 188 GLN A HE21 1 
ATOM   2967  H HE22 . GLN A 1 188 ? -21.01490 71.75568  -20.95671 1.000 148.01797 ? 188 GLN A HE22 1 
ATOM   2968  N N    . GLU A 1 189 ? -16.13501 74.08461  -18.44281 1.000 116.39752 ? 189 GLU A N    1 
ATOM   2969  C CA   . GLU A 1 189 ? -15.53150 75.34138  -18.87076 1.000 117.30765 ? 189 GLU A CA   1 
ATOM   2970  C C    . GLU A 1 189 ? -14.56563 75.12535  -20.02828 1.000 116.39060 ? 189 GLU A C    1 
ATOM   2971  O O    . GLU A 1 189 ? -14.39197 76.01976  -20.86341 1.000 117.80099 ? 189 GLU A O    1 
ATOM   2972  C CB   . GLU A 1 189 ? -14.82385 76.01217  -17.69231 1.000 116.07952 ? 189 GLU A CB   1 
ATOM   2973  C CG   . GLU A 1 189 ? -15.72460 76.25551  -16.48621 1.000 117.85042 ? 189 GLU A CG   1 
ATOM   2974  C CD   . GLU A 1 189 ? -17.03661 76.92311  -16.85558 1.000 120.78316 ? 189 GLU A CD   1 
ATOM   2975  O OE1  . GLU A 1 189 ? -17.03800 77.76755  -17.77832 1.000 121.97622 ? 189 GLU A OE1  1 
ATOM   2976  O OE2  . GLU A 1 189 ? -18.06692 76.59798  -16.22695 1.000 121.29927 ? 189 GLU A OE2  1 
ATOM   2977  H H    . GLU A 1 189 ? -15.85099 73.78665  -17.68772 1.000 141.38629 ? 189 GLU A H    1 
ATOM   2978  H HA   . GLU A 1 189 ? -16.23009 75.94241  -19.17346 1.000 142.47846 ? 189 GLU A HA   1 
ATOM   2979  H HB2  . GLU A 1 189 ? -14.09221 75.44400  -17.40458 1.000 141.00470 ? 189 GLU A HB2  1 
ATOM   2980  H HB3  . GLU A 1 189 ? -14.48161 76.87181  -17.98348 1.000 141.00470 ? 189 GLU A HB3  1 
ATOM   2981  H HG2  . GLU A 1 189 ? -15.92888 75.40453  -16.06789 1.000 143.12978 ? 189 GLU A HG2  1 
ATOM   2982  H HG3  . GLU A 1 189 ? -15.26192 76.83155  -15.85771 1.000 143.12978 ? 189 GLU A HG3  1 
ATOM   2983  N N    . LEU A 1 190 ? -13.93340 73.95187  -20.09831 1.000 114.35914 ? 190 LEU A N    1 
ATOM   2984  C CA   . LEU A 1 190 ? -13.09959 73.63323  -21.25254 1.000 114.81582 ? 190 LEU A CA   1 
ATOM   2985  C C    . LEU A 1 190 ? -13.94536 73.47723  -22.50980 1.000 116.61668 ? 190 LEU A C    1 
ATOM   2986  O O    . LEU A 1 190 ? -13.52317 73.87186  -23.60302 1.000 117.53629 ? 190 LEU A O    1 
ATOM   2987  C CB   . LEU A 1 190 ? -12.29541 72.36051  -20.98536 1.000 112.65376 ? 190 LEU A CB   1 
ATOM   2988  C CG   . LEU A 1 190 ? -11.05459 72.51921  -20.10815 1.000 110.16140 ? 190 LEU A CG   1 
ATOM   2989  C CD1  . LEU A 1 190 ? -10.58498 71.16491  -19.60454 1.000 109.50299 ? 190 LEU A CD1  1 
ATOM   2990  C CD2  . LEU A 1 190 ? -9.94128  73.21751  -20.87607 1.000 109.20504 ? 190 LEU A CD2  1 
ATOM   2991  H H    . LEU A 1 190 ? -13.97102 73.33470  -19.50057 1.000 138.94024 ? 190 LEU A H    1 
ATOM   2992  H HA   . LEU A 1 190 ? -12.47151 74.35827  -21.39652 1.000 139.48826 ? 190 LEU A HA   1 
ATOM   2993  H HB2  . LEU A 1 190 ? -12.87807 71.72237  -20.54468 1.000 136.89378 ? 190 LEU A HB2  1 
ATOM   2994  H HB3  . LEU A 1 190 ? -11.99974 72.00576  -21.83837 1.000 136.89378 ? 190 LEU A HB3  1 
ATOM   2995  H HG   . LEU A 1 190 ? -11.27910 73.06749  -19.34011 1.000 133.90295 ? 190 LEU A HG   1 
ATOM   2996  H HD11 . LEU A 1 190 ? -9.79264  71.28833  -19.05878 1.000 133.11287 ? 190 LEU A HD11 1 
ATOM   2997  H HD12 . LEU A 1 190 ? -11.29148 70.76231  -19.07569 1.000 133.11287 ? 190 LEU A HD12 1 
ATOM   2998  H HD13 . LEU A 1 190 ? -10.37800 70.59958  -20.36510 1.000 133.11287 ? 190 LEU A HD13 1 
ATOM   2999  H HD21 . LEU A 1 190 ? -9.15167  73.26440  -20.31462 1.000 132.75532 ? 190 LEU A HD21 1 
ATOM   3000  H HD22 . LEU A 1 190 ? -9.74605  72.71076  -21.67980 1.000 132.75532 ? 190 LEU A HD22 1 
ATOM   3001  H HD23 . LEU A 1 190 ? -10.23315 74.11203  -21.11176 1.000 132.75532 ? 190 LEU A HD23 1 
ATOM   3002  N N    . ASN A 1 191 ? -15.14467 72.90631  -22.37310 1.000 116.75875 ? 191 ASN A N    1 
ATOM   3003  C CA   . ASN A 1 191 ? -16.01894 72.73243  -23.52715 1.000 117.19769 ? 191 ASN A CA   1 
ATOM   3004  C C    . ASN A 1 191 ? -16.58681 74.06155  -24.00906 1.000 119.79810 ? 191 ASN A C    1 
ATOM   3005  O O    . ASN A 1 191 ? -16.81825 74.23484  -25.21142 1.000 119.63879 ? 191 ASN A O    1 
ATOM   3006  C CB   . ASN A 1 191 ? -17.15583 71.77021  -23.17936 1.000 115.95429 ? 191 ASN A CB   1 
ATOM   3007  C CG   . ASN A 1 191 ? -16.65401 70.42006  -22.70416 1.000 114.53458 ? 191 ASN A CG   1 
ATOM   3008  O OD1  . ASN A 1 191 ? -15.45518 70.22624  -22.49796 1.000 115.14967 ? 191 ASN A OD1  1 
ATOM   3009  N ND2  . ASN A 1 191 ? -17.57402 69.48010  -22.51642 1.000 110.57694 ? 191 ASN A ND2  1 
ATOM   3010  H H    . ASN A 1 191 ? -15.46953 72.61555  -21.63180 1.000 141.81977 ? 191 ASN A H    1 
ATOM   3011  H HA   . ASN A 1 191 ? -15.50385 72.34556  -24.25235 1.000 142.34651 ? 191 ASN A HA   1 
ATOM   3012  H HB2  . ASN A 1 191 ? -17.69258 72.15765  -22.47035 1.000 140.85442 ? 191 ASN A HB2  1 
ATOM   3013  H HB3  . ASN A 1 191 ? -17.70173 71.62704  -23.96828 1.000 140.85442 ? 191 ASN A HB3  1 
ATOM   3014  H HD21 . ASN A 1 191 ? -18.40315 69.65438  -22.66394 1.000 134.40160 ? 191 ASN A HD21 1 
ATOM   3015  H HD22 . ASN A 1 191 ? -17.34040 68.69738  -22.24740 1.000 134.40160 ? 191 ASN A HD22 1 
ATOM   3016  N N    . ASP A 1 192 ? -16.81562 75.00887  -23.09633 1.000 120.49536 ? 192 ASP A N    1 
ATOM   3017  C CA   . ASP A 1 192 ? -17.44097 76.26965  -23.47704 1.000 125.84682 ? 192 ASP A CA   1 
ATOM   3018  C C    . ASP A 1 192 ? -16.50223 77.18416  -24.25319 1.000 121.27486 ? 192 ASP A C    1 
ATOM   3019  O O    . ASP A 1 192 ? -16.97655 78.12165  -24.90304 1.000 126.04356 ? 192 ASP A O    1 
ATOM   3020  C CB   . ASP A 1 192 ? -17.94703 77.00253  -22.23233 1.000 134.20378 ? 192 ASP A CB   1 
ATOM   3021  C CG   . ASP A 1 192 ? -19.17671 76.35345  -21.63088 1.000 138.17756 ? 192 ASP A CG   1 
ATOM   3022  O OD1  . ASP A 1 192 ? -19.73266 75.42707  -22.25886 1.000 133.84482 ? 192 ASP A OD1  1 
ATOM   3023  O OD2  . ASP A 1 192 ? -19.58883 76.77346  -20.52902 1.000 137.15002 ? 192 ASP A OD2  1 
ATOM   3024  H H    . ASP A 1 192 ? -16.61970 74.94445  -22.26143 1.000 146.30370 ? 192 ASP A H    1 
ATOM   3025  H HA   . ASP A 1 192 ? -18.19999 76.06898  -24.04671 1.000 152.72545 ? 192 ASP A HA   1 
ATOM   3026  H HB2  . ASP A 1 192 ? -17.24831 77.00278  -21.55951 1.000 162.75381 ? 192 ASP A HB2  1 
ATOM   3027  H HB3  . ASP A 1 192 ? -18.17607 77.91382  -22.47312 1.000 162.75381 ? 192 ASP A HB3  1 
ATOM   3028  N N    . ILE A 1 193 ? -15.19363 76.93851  -24.20874 1.000 117.48224 ? 193 ILE A N    1 
ATOM   3029  C CA   . ILE A 1 193 ? -14.22286 77.75087  -24.93176 1.000 115.82745 ? 193 ILE A CA   1 
ATOM   3030  C C    . ILE A 1 193 ? -13.66183 77.02120  -26.14564 1.000 116.05148 ? 193 ILE A C    1 
ATOM   3031  O O    . ILE A 1 193 ? -12.66932 77.47094  -26.72926 1.000 115.09052 ? 193 ILE A O    1 
ATOM   3032  C CB   . ILE A 1 193 ? -13.08655 78.22284  -24.00809 1.000 116.48937 ? 193 ILE A CB   1 
ATOM   3033  C CG1  . ILE A 1 193 ? -12.29631 77.03337  -23.45328 1.000 123.46526 ? 193 ILE A CG1  1 
ATOM   3034  C CG2  . ILE A 1 193 ? -13.64508 79.05624  -22.86531 1.000 116.53788 ? 193 ILE A CG2  1 
ATOM   3035  C CD1  . ILE A 1 193 ? -10.91921 77.41051  -22.94806 1.000 113.26834 ? 193 ILE A CD1  1 
ATOM   3036  H H    . ILE A 1 193 ? -14.84070 76.29614  -23.75885 1.000 142.68796 ? 193 ILE A H    1 
ATOM   3037  H HA   . ILE A 1 193 ? -14.68492 78.53806  -25.25998 1.000 140.70222 ? 193 ILE A HA   1 
ATOM   3038  H HB   . ILE A 1 193 ? -12.48373 78.76937  -24.53612 1.000 141.49651 ? 193 ILE A HB   1 
ATOM   3039  H HG12 . ILE A 1 193 ? -12.78973 76.64728  -22.71276 1.000 149.86759 ? 193 ILE A HG12 1 
ATOM   3040  H HG13 . ILE A 1 193 ? -12.18532 76.37515  -24.15708 1.000 149.86759 ? 193 ILE A HG13 1 
ATOM   3041  H HG21 . ILE A 1 193 ? -12.90900 79.39216  -22.33029 1.000 141.55473 ? 193 ILE A HG21 1 
ATOM   3042  H HG22 . ILE A 1 193 ? -14.15180 79.79713  -23.23304 1.000 141.55473 ? 193 ILE A HG22 1 
ATOM   3043  H HG23 . ILE A 1 193 ? -14.22242 78.49866  -22.32062 1.000 141.55473 ? 193 ILE A HG23 1 
ATOM   3044  H HD11 . ILE A 1 193 ? -10.48273 76.61762  -22.59919 1.000 137.63129 ? 193 ILE A HD11 1 
ATOM   3045  H HD12 . ILE A 1 193 ? -10.40245 77.77630  -23.68295 1.000 137.63129 ? 193 ILE A HD12 1 
ATOM   3046  H HD13 . ILE A 1 193 ? -11.01103 78.07353  -22.24601 1.000 137.63129 ? 193 ILE A HD13 1 
ATOM   3047  N N    . GLY A 1 194 ? -14.25915 75.89560  -26.53334 1.000 117.57489 ? 194 GLY A N    1 
ATOM   3048  C CA   . GLY A 1 194 ? -13.84841 75.16054  -27.70553 1.000 118.12788 ? 194 GLY A CA   1 
ATOM   3049  C C    . GLY A 1 194 ? -12.96343 73.96300  -27.42660 1.000 116.87823 ? 194 GLY A C    1 
ATOM   3050  O O    . GLY A 1 194 ? -12.80082 73.11379  -28.31087 1.000 119.72450 ? 194 GLY A O    1 
ATOM   3051  H H    . GLY A 1 194 ? -14.92038 75.53670  -26.11672 1.000 142.79914 ? 194 GLY A H    1 
ATOM   3052  H HA2  . GLY A 1 194 ? -14.64039 74.84234  -28.16642 1.000 143.46273 ? 194 GLY A HA2  1 
ATOM   3053  H HA3  . GLY A 1 194 ? -13.36036 75.75888  -28.29264 1.000 143.46273 ? 194 GLY A HA3  1 
ATOM   3054  N N    . LEU A 1 195 ? -12.39046 73.86885  -26.22889 1.000 121.94604 ? 195 LEU A N    1 
ATOM   3055  C CA   . LEU A 1 195 ? -11.49536 72.76617  -25.88050 1.000 121.44967 ? 195 LEU A CA   1 
ATOM   3056  C C    . LEU A 1 195 ? -12.24609 71.54758  -25.36292 1.000 119.78129 ? 195 LEU A C    1 
ATOM   3057  O O    . LEU A 1 195 ? -11.76624 70.85184  -24.46284 1.000 117.82951 ? 195 LEU A O    1 
ATOM   3058  C CB   . LEU A 1 195 ? -10.46897 73.24466  -24.85846 1.000 120.45066 ? 195 LEU A CB   1 
ATOM   3059  C CG   . LEU A 1 195 ? -9.54602  74.37466  -25.32396 1.000 119.59410 ? 195 LEU A CG   1 
ATOM   3060  C CD1  . LEU A 1 195 ? -8.55061  74.73310  -24.23469 1.000 116.49814 ? 195 LEU A CD1  1 
ATOM   3061  C CD2  . LEU A 1 195 ? -8.82075  73.99747  -26.60958 1.000 122.81447 ? 195 LEU A CD2  1 
ATOM   3062  H H    . LEU A 1 195 ? -12.50565 74.43734  -25.59394 1.000 148.04453 ? 195 LEU A H    1 
ATOM   3063  H HA   . LEU A 1 195 ? -11.01631 72.49412  -26.67888 1.000 147.44888 ? 195 LEU A HA   1 
ATOM   3064  H HB2  . LEU A 1 195 ? -10.94548 73.56483  -24.07658 1.000 146.25007 ? 195 LEU A HB2  1 
ATOM   3065  H HB3  . LEU A 1 195 ? -9.90568  72.49226  -24.61865 1.000 146.25007 ? 195 LEU A HB3  1 
ATOM   3066  H HG   . LEU A 1 195 ? -10.08697 75.15785  -25.51077 1.000 145.22220 ? 195 LEU A HG   1 
ATOM   3067  H HD11 . LEU A 1 195 ? -8.01474  75.48515  -24.53162 1.000 141.50704 ? 195 LEU A HD11 1 
ATOM   3068  H HD12 . LEU A 1 195 ? -9.03591  74.97035  -23.42903 1.000 141.50704 ? 195 LEU A HD12 1 
ATOM   3069  H HD13 . LEU A 1 195 ? -7.98012  73.96743  -24.06383 1.000 141.50704 ? 195 LEU A HD13 1 
ATOM   3070  H HD21 . LEU A 1 195 ? -8.12260  74.64869  -26.78102 1.000 149.08664 ? 195 LEU A HD21 1 
ATOM   3071  H HD22 . LEU A 1 195 ? -8.43166  73.11506  -26.50542 1.000 149.08664 ? 195 LEU A HD22 1 
ATOM   3072  H HD23 . LEU A 1 195 ? -9.45699  73.99412  -27.34176 1.000 149.08664 ? 195 LEU A HD23 1 
ATOM   3073  N N    . SER A 1 196 ? -13.42601 71.25773  -25.91787 1.000 119.13233 ? 196 SER A N    1 
ATOM   3074  C CA   . SER A 1 196 ? -14.11255 70.01532  -25.58865 1.000 117.80923 ? 196 SER A CA   1 
ATOM   3075  C C    . SER A 1 196 ? -13.33685 68.79767  -26.06866 1.000 117.59910 ? 196 SER A C    1 
ATOM   3076  O O    . SER A 1 196 ? -13.64135 67.67685  -25.64554 1.000 116.46759 ? 196 SER A O    1 
ATOM   3077  C CB   . SER A 1 196 ? -15.51429 70.00677  -26.19482 1.000 117.71148 ? 196 SER A CB   1 
ATOM   3078  O OG   . SER A 1 196 ? -15.45719 70.13151  -27.60585 1.000 117.01598 ? 196 SER A OG   1 
ATOM   3079  H H    . SER A 1 196 ? -13.84164 71.75890  -26.47973 1.000 144.66807 ? 196 SER A H    1 
ATOM   3080  H HA   . SER A 1 196 ? -14.20821 69.95715  -24.62514 1.000 143.08035 ? 196 SER A HA   1 
ATOM   3081  H HB2  . SER A 1 196 ? -15.95012 69.16997  -25.96963 1.000 142.96305 ? 196 SER A HB2  1 
ATOM   3082  H HB3  . SER A 1 196 ? -16.01904 70.75170  -25.83259 1.000 142.96305 ? 196 SER A HB3  1 
ATOM   3083  H HG   . SER A 1 196 ? -16.23322 70.11826  -27.92708 1.000 142.12845 ? 196 SER A HG   1 
ATOM   3084  N N    . ASN A 1 197 ? -12.35937 68.99282  -26.95515 1.000 114.43711 ? 197 ASN A N    1 
ATOM   3085  C CA   . ASN A 1 197 ? -11.45927 67.92806  -27.37734 1.000 114.88929 ? 197 ASN A CA   1 
ATOM   3086  C C    . ASN A 1 197 ? -10.38302 67.62123  -26.34393 1.000 114.43136 ? 197 ASN A C    1 
ATOM   3087  O O    . ASN A 1 197 ? -9.54987  66.74185  -26.58707 1.000 115.94006 ? 197 ASN A O    1 
ATOM   3088  C CB   . ASN A 1 197 ? -10.79884 68.29702  -28.70987 1.000 116.51590 ? 197 ASN A CB   1 
ATOM   3089  C CG   . ASN A 1 197 ? -10.06335 69.62382  -28.65060 1.000 120.83600 ? 197 ASN A CG   1 
ATOM   3090  O OD1  . ASN A 1 197 ? -10.60435 70.62445  -28.18055 1.000 121.04748 ? 197 ASN A OD1  1 
ATOM   3091  N ND2  . ASN A 1 197 ? -8.82183  69.63653  -29.12263 1.000 129.63805 ? 197 ASN A ND2  1 
ATOM   3092  H H    . ASN A 1 197 ? -12.19673 69.74868  -27.33174 1.000 139.03380 ? 197 ASN A H    1 
ATOM   3093  H HA   . ASN A 1 197 ? -11.97898 67.12075  -27.51538 1.000 139.57642 ? 197 ASN A HA   1 
ATOM   3094  H HB2  . ASN A 1 197 ? -10.15783 67.60861  -28.94669 1.000 141.52836 ? 197 ASN A HB2  1 
ATOM   3095  H HB3  . ASN A 1 197 ? -11.48283 68.36310  -29.39448 1.000 141.52836 ? 197 ASN A HB3  1 
ATOM   3096  H HD21 . ASN A 1 197 ? -8.36465  70.36483  -29.11057 1.000 157.27493 ? 197 ASN A HD21 1 
ATOM   3097  H HD22 . ASN A 1 197 ? -8.47520  68.91644  -29.44032 1.000 157.27493 ? 197 ASN A HD22 1 
ATOM   3098  N N    . VAL A 1 198 ? -10.37541 68.32060  -25.21263 1.000 113.10646 ? 198 VAL A N    1 
ATOM   3099  C CA   . VAL A 1 198 ? -9.47536  68.03791  -24.09989 1.000 112.26457 ? 198 VAL A CA   1 
ATOM   3100  C C    . VAL A 1 198 ? -10.32134 67.42876  -22.98989 1.000 111.74764 ? 198 VAL A C    1 
ATOM   3101  O O    . VAL A 1 198 ? -11.18936 68.10230  -22.42088 1.000 111.33898 ? 198 VAL A O    1 
ATOM   3102  C CB   . VAL A 1 198 ? -8.74571  69.29951  -23.61753 1.000 109.74129 ? 198 VAL A CB   1 
ATOM   3103  C CG1  . VAL A 1 198 ? -7.79056  68.96271  -22.48033 1.000 111.47236 ? 198 VAL A CG1  1 
ATOM   3104  C CG2  . VAL A 1 198 ? -8.00101  69.96027  -24.76940 1.000 111.21082 ? 198 VAL A CG2  1 
ATOM   3105  H H    . VAL A 1 198 ? -10.90004 68.98522  -25.06217 1.000 137.43703 ? 198 VAL A H    1 
ATOM   3106  H HA   . VAL A 1 198 ? -8.80774  67.39069  -24.37612 1.000 136.42675 ? 198 VAL A HA   1 
ATOM   3107  H HB   . VAL A 1 198 ? -9.40117  69.93111  -23.28236 1.000 133.39882 ? 198 VAL A HB   1 
ATOM   3108  H HG11 . VAL A 1 198 ? -7.24731  69.74171  -22.28302 1.000 135.47611 ? 198 VAL A HG11 1 
ATOM   3109  H HG12 . VAL A 1 198 ? -8.30667  68.71260  -21.69804 1.000 135.47611 ? 198 VAL A HG12 1 
ATOM   3110  H HG13 . VAL A 1 198 ? -7.22348  68.22429  -22.75244 1.000 135.47611 ? 198 VAL A HG13 1 
ATOM   3111  H HG21 . VAL A 1 198 ? -7.49092  70.71071  -24.42655 1.000 135.16226 ? 198 VAL A HG21 1 
ATOM   3112  H HG22 . VAL A 1 198 ? -7.40381  69.31119  -25.17305 1.000 135.16226 ? 198 VAL A HG22 1 
ATOM   3113  H HG23 . VAL A 1 198 ? -8.64492  70.27009  -25.42537 1.000 135.16226 ? 198 VAL A HG23 1 
ATOM   3114  N N    . HIS A 1 199 ? -10.08216 66.15590  -22.68420 1.000 112.77920 ? 199 HIS A N    1 
ATOM   3115  C CA   . HIS A 1 199 ? -10.86294 65.41948  -21.69617 1.000 114.12071 ? 199 HIS A CA   1 
ATOM   3116  C C    . HIS A 1 199 ? -10.03621 65.20396  -20.43551 1.000 115.23568 ? 199 HIS A C    1 
ATOM   3117  O O    . HIS A 1 199 ? -8.95904  64.60085  -20.48762 1.000 116.49351 ? 199 HIS A O    1 
ATOM   3118  C CB   . HIS A 1 199 ? -11.34157 64.08380  -22.26459 1.000 116.27776 ? 199 HIS A CB   1 
ATOM   3119  C CG   . HIS A 1 199 ? -12.44117 64.22056  -23.27153 1.000 116.69270 ? 199 HIS A CG   1 
ATOM   3120  N ND1  . HIS A 1 199 ? -13.11532 63.13702  -23.79178 1.000 118.39738 ? 199 HIS A ND1  1 
ATOM   3121  C CD2  . HIS A 1 199 ? -12.99631 65.31712  -23.84028 1.000 116.15034 ? 199 HIS A CD2  1 
ATOM   3122  C CE1  . HIS A 1 199 ? -14.03113 63.55946  -24.64537 1.000 118.37693 ? 199 HIS A CE1  1 
ATOM   3123  N NE2  . HIS A 1 199 ? -13.98047 64.87846  -24.69217 1.000 117.13733 ? 199 HIS A NE2  1 
ATOM   3124  H H    . HIS A 1 199 ? -9.45767  65.68757  -23.04517 1.000 137.04431 ? 199 HIS A H    1 
ATOM   3125  H HA   . HIS A 1 199 ? -11.63760 65.94938  -21.45123 1.000 138.65413 ? 199 HIS A HA   1 
ATOM   3126  H HB2  . HIS A 1 199 ? -10.59447 63.64335  -22.69903 1.000 141.24259 ? 199 HIS A HB2  1 
ATOM   3127  H HB3  . HIS A 1 199 ? -11.67251 63.53493  -21.53650 1.000 141.24259 ? 199 HIS A HB3  1 
ATOM   3128  H HD1  . HIS A 1 199 ? -12.96362 62.31440  -23.59205 1.000 143.78612 ? 199 HIS A HD1  1 
ATOM   3129  H HD2  . HIS A 1 199 ? -12.75610 66.20176  -23.68339 1.000 141.08968 ? 199 HIS A HD2  1 
ATOM   3130  H HE1  . HIS A 1 199 ? -14.61258 63.01979  -25.13073 1.000 143.76158 ? 199 HIS A HE1  1 
ATOM   3131  N N    . VAL A 1 200 ? -10.54633 65.69782  -19.31032 1.000 115.12066 ? 200 VAL A N    1 
ATOM   3132  C CA   . VAL A 1 200 ? -9.92828  65.48668  -18.00471 1.000 115.17416 ? 200 VAL A CA   1 
ATOM   3133  C C    . VAL A 1 200 ? -10.23999 64.05802  -17.56914 1.000 115.76824 ? 200 VAL A C    1 
ATOM   3134  O O    . VAL A 1 200 ? -11.38779 63.73136  -17.25929 1.000 116.20653 ? 200 VAL A O    1 
ATOM   3135  C CB   . VAL A 1 200 ? -10.43609 66.50429  -16.97696 1.000 113.57687 ? 200 VAL A CB   1 
ATOM   3136  C CG1  . VAL A 1 200 ? -9.83209  66.23244  -15.60784 1.000 112.58213 ? 200 VAL A CG1  1 
ATOM   3137  C CG2  . VAL A 1 200 ? -10.13105 67.92531  -17.43845 1.000 109.38088 ? 200 VAL A CG2  1 
ATOM   3138  H H    . VAL A 1 200 ? -11.26517 66.16867  -19.27614 1.000 139.85406 ? 200 VAL A H    1 
ATOM   3139  H HA   . VAL A 1 200 ? -8.96607  65.58318  -18.08044 1.000 139.91827 ? 200 VAL A HA   1 
ATOM   3140  H HB   . VAL A 1 200 ? -11.39879 66.41664  -16.89679 1.000 138.00152 ? 200 VAL A HB   1 
ATOM   3141  H HG11 . VAL A 1 200 ? -10.01140 66.98888  -15.02771 1.000 136.80783 ? 200 VAL A HG11 1 
ATOM   3142  H HG12 . VAL A 1 200 ? -10.23382 65.43024  -15.23907 1.000 136.80783 ? 200 VAL A HG12 1 
ATOM   3143  H HG13 . VAL A 1 200 ? -8.87480  66.10885  -15.70388 1.000 136.80783 ? 200 VAL A HG13 1 
ATOM   3144  H HG21 . VAL A 1 200 ? -10.42263 68.54877  -16.75493 1.000 132.96633 ? 200 VAL A HG21 1 
ATOM   3145  H HG22 . VAL A 1 200 ? -9.17549  68.01303  -17.58025 1.000 132.96633 ? 200 VAL A HG22 1 
ATOM   3146  H HG23 . VAL A 1 200 ? -10.60552 68.09701  -18.26688 1.000 132.96633 ? 200 VAL A HG23 1 
ATOM   3147  N N    . VAL A 1 201 ? -9.21583  63.20611  -17.53299 1.000 116.09271 ? 201 VAL A N    1 
ATOM   3148  C CA   . VAL A 1 201 ? -9.40756  61.77590  -17.31140 1.000 117.43879 ? 201 VAL A CA   1 
ATOM   3149  C C    . VAL A 1 201 ? -8.97522  61.31800  -15.92688 1.000 118.38137 ? 201 VAL A C    1 
ATOM   3150  O O    . VAL A 1 201 ? -9.26095  60.16563  -15.56073 1.000 117.80951 ? 201 VAL A O    1 
ATOM   3151  C CB   . VAL A 1 201 ? -8.67159  60.94039  -18.38103 1.000 119.76955 ? 201 VAL A CB   1 
ATOM   3152  C CG1  . VAL A 1 201 ? -9.14004  61.32679  -19.77634 1.000 119.22114 ? 201 VAL A CG1  1 
ATOM   3153  C CG2  . VAL A 1 201 ? -7.16263  61.10835  -18.24812 1.000 118.42894 ? 201 VAL A CG2  1 
ATOM   3154  H H    . VAL A 1 201 ? -8.39331  63.43549  -17.63518 1.000 141.02053 ? 201 VAL A H    1 
ATOM   3155  H HA   . VAL A 1 201 ? -10.35736 61.59477  -17.38866 1.000 142.63583 ? 201 VAL A HA   1 
ATOM   3156  H HB   . VAL A 1 201 ? -8.88023  60.00296  -18.24469 1.000 145.43273 ? 201 VAL A HB   1 
ATOM   3157  H HG11 . VAL A 1 201 ? -8.74965  60.71607  -20.42095 1.000 144.77464 ? 201 VAL A HG11 1 
ATOM   3158  H HG12 . VAL A 1 201 ? -10.10777 61.27059  -19.81142 1.000 144.77464 ? 201 VAL A HG12 1 
ATOM   3159  H HG13 . VAL A 1 201 ? -8.85434  62.23429  -19.96536 1.000 144.77464 ? 201 VAL A HG13 1 
ATOM   3160  H HG21 . VAL A 1 201 ? -6.72912  60.67366  -18.99913 1.000 143.82400 ? 201 VAL A HG21 1 
ATOM   3161  H HG22 . VAL A 1 201 ? -6.94922  62.05458  -18.24540 1.000 143.82400 ? 201 VAL A HG22 1 
ATOM   3162  H HG23 . VAL A 1 201 ? -6.87153  60.70123  -17.41721 1.000 143.82400 ? 201 VAL A HG23 1 
ATOM   3163  N N    . ALA A 1 202 ? -8.30682  62.16224  -15.14498 1.000 124.55529 ? 202 ALA A N    1 
ATOM   3164  C CA   . ALA A 1 202 ? -7.82090  61.74283  -13.83947 1.000 118.04938 ? 202 ALA A CA   1 
ATOM   3165  C C    . ALA A 1 202 ? -7.85627  62.91873  -12.87655 1.000 115.22150 ? 202 ALA A C    1 
ATOM   3166  O O    . ALA A 1 202 ? -7.66261  64.07239  -13.27070 1.000 114.10215 ? 202 ALA A O    1 
ATOM   3167  C CB   . ALA A 1 202 ? -6.39807  61.17497  -13.92334 1.000 118.46374 ? 202 ALA A CB   1 
ATOM   3168  H H    . ALA A 1 202 ? -8.12455  62.97753  -15.34915 1.000 151.17563 ? 202 ALA A H    1 
ATOM   3169  H HA   . ALA A 1 202 ? -8.40901  61.05473  -13.49085 1.000 143.36854 ? 202 ALA A HA   1 
ATOM   3170  H HB1  . ALA A 1 202 ? -6.11165  60.90831  -13.03578 1.000 143.86576 ? 202 ALA A HB1  1 
ATOM   3171  H HB2  . ALA A 1 202 ? -6.39910  60.40660  -14.51537 1.000 143.86576 ? 202 ALA A HB2  1 
ATOM   3172  H HB3  . ALA A 1 202 ? -5.80487  61.85936  -14.27065 1.000 143.86576 ? 202 ALA A HB3  1 
ATOM   3173  N N    . LEU A 1 203 ? -8.11359  62.60829  -11.60701 1.000 116.24541 ? 203 LEU A N    1 
ATOM   3174  C CA   . LEU A 1 203 ? -8.09399  63.58826  -10.52767 1.000 114.74942 ? 203 LEU A CA   1 
ATOM   3175  C C    . LEU A 1 203 ? -7.20589  63.05027  -9.41665  1.000 113.68405 ? 203 LEU A C    1 
ATOM   3176  O O    . LEU A 1 203 ? -7.46590  61.96684  -8.88313  1.000 115.11310 ? 203 LEU A O    1 
ATOM   3177  C CB   . LEU A 1 203 ? -9.50670  63.86620  -10.00455 1.000 115.36637 ? 203 LEU A CB   1 
ATOM   3178  C CG   . LEU A 1 203 ? -9.61032  64.87718  -8.85976  1.000 114.70137 ? 203 LEU A CG   1 
ATOM   3179  C CD1  . LEU A 1 203 ? -9.21887  66.26476  -9.33765  1.000 113.87862 ? 203 LEU A CD1  1 
ATOM   3180  C CD2  . LEU A 1 203 ? -11.01320 64.88672  -8.27188  1.000 117.13627 ? 203 LEU A CD2  1 
ATOM   3181  H H    . LEU A 1 203 ? -8.30731  61.81380  -11.34082 1.000 141.20377 ? 203 LEU A H    1 
ATOM   3182  H HA   . LEU A 1 203 ? -7.72146  64.42452  -10.84828 1.000 139.40857 ? 203 LEU A HA   1 
ATOM   3183  H HB2  . LEU A 1 203 ? -10.03956 64.20841  -10.73930 1.000 140.14892 ? 203 LEU A HB2  1 
ATOM   3184  H HB3  . LEU A 1 203 ? -9.88076  63.03038  -9.68458  1.000 140.14892 ? 203 LEU A HB3  1 
ATOM   3185  H HG   . LEU A 1 203 ? -8.99615  64.61689  -8.15553  1.000 139.35092 ? 203 LEU A HG   1 
ATOM   3186  H HD11 . LEU A 1 203 ? -9.43424  66.90952  -8.64570  1.000 138.36361 ? 203 LEU A HD11 1 
ATOM   3187  H HD12 . LEU A 1 203 ? -8.26596  66.27938  -9.51836  1.000 138.36361 ? 203 LEU A HD12 1 
ATOM   3188  H HD13 . LEU A 1 203 ? -9.71222  66.47089  -10.14698 1.000 138.36361 ? 203 LEU A HD13 1 
ATOM   3189  H HD21 . LEU A 1 203 ? -11.05740 65.55593  -7.57109  1.000 142.27280 ? 203 LEU A HD21 1 
ATOM   3190  H HD22 . LEU A 1 203 ? -11.64817 65.10002  -8.97346  1.000 142.27280 ? 203 LEU A HD22 1 
ATOM   3191  H HD23 . LEU A 1 203 ? -11.20781 64.01015  -7.90493  1.000 142.27280 ? 203 LEU A HD23 1 
ATOM   3192  N N    . THR A 1 204 ? -6.16115  63.79985  -9.07373  1.000 112.86712 ? 204 THR A N    1 
ATOM   3193  C CA   . THR A 1 204 ? -5.21285  63.39663  -8.04698  1.000 113.49708 ? 204 THR A CA   1 
ATOM   3194  C C    . THR A 1 204 ? -4.96124  64.55165  -7.09039  1.000 110.43892 ? 204 THR A C    1 
ATOM   3195  O O    . THR A 1 204 ? -5.06340  65.72497  -7.46141  1.000 109.76528 ? 204 THR A O    1 
ATOM   3196  C CB   . THR A 1 204 ? -3.86874  62.94216  -8.64545  1.000 111.47308 ? 204 THR A CB   1 
ATOM   3197  O OG1  . THR A 1 204 ? -3.31248  63.99577  -9.44234  1.000 109.44934 ? 204 THR A OG1  1 
ATOM   3198  C CG2  . THR A 1 204 ? -4.04863  61.70212  -9.50316  1.000 113.79747 ? 204 THR A CG2  1 
ATOM   3199  H H    . THR A 1 204 ? -5.97943  64.56095  -9.43053  1.000 137.14981 ? 204 THR A H    1 
ATOM   3200  H HA   . THR A 1 204 ? -5.59371  62.65627  -7.54927  1.000 137.90578 ? 204 THR A HA   1 
ATOM   3201  H HB   . THR A 1 204 ? -3.25703  62.72469  -7.92475  1.000 135.47698 ? 204 THR A HB   1 
ATOM   3202  H HG1  . THR A 1 204 ? -3.16348  64.66988  -8.96383  1.000 133.04848 ? 204 THR A HG1  1 
ATOM   3203  H HG21 . THR A 1 204 ? -3.19466  61.42703  -9.87188  1.000 138.26624 ? 204 THR A HG21 1 
ATOM   3204  H HG22 . THR A 1 204 ? -4.40836  60.97770  -8.96770  1.000 138.26624 ? 204 THR A HG22 1 
ATOM   3205  H HG23 . THR A 1 204 ? -4.66078  61.88884  -10.23206 1.000 138.26624 ? 204 THR A HG23 1 
ATOM   3206  N N    . ASN A 1 205 ? -4.64897  64.20306  -5.84731  1.000 111.20465 ? 205 ASN A N    1 
ATOM   3207  C CA   . ASN A 1 205 ? -4.12473  65.17441  -4.90431  1.000 110.86352 ? 205 ASN A CA   1 
ATOM   3208  C C    . ASN A 1 205 ? -2.64549  65.38905  -5.19418  1.000 110.20397 ? 205 ASN A C    1 
ATOM   3209  O O    . ASN A 1 205 ? -1.97285  64.52151  -5.75820  1.000 109.50048 ? 205 ASN A O    1 
ATOM   3210  C CB   . ASN A 1 205 ? -4.32829  64.68828  -3.46893  1.000 110.76239 ? 205 ASN A CB   1 
ATOM   3211  C CG   . ASN A 1 205 ? -4.11960  65.78403  -2.44338  1.000 110.74568 ? 205 ASN A CG   1 
ATOM   3212  O OD1  . ASN A 1 205 ? -3.05882  65.87746  -1.82484  1.000 109.39928 ? 205 ASN A OD1  1 
ATOM   3213  N ND2  . ASN A 1 205 ? -5.13988  66.61225  -2.24634  1.000 111.66501 ? 205 ASN A ND2  1 
ATOM   3214  H H    . ASN A 1 205 ? -4.73252  63.40899  -5.52782  1.000 135.15485 ? 205 ASN A H    1 
ATOM   3215  H HA   . ASN A 1 205 ? -4.58820  66.02263  -4.98566  1.000 134.74550 ? 205 ASN A HA   1 
ATOM   3216  H HB2  . ASN A 1 205 ? -5.23479  64.35662  -3.37315  1.000 134.62414 ? 205 ASN A HB2  1 
ATOM   3217  H HB3  . ASN A 1 205 ? -3.69393  63.97850  -3.28269  1.000 134.62414 ? 205 ASN A HB3  1 
ATOM   3218  H HD21 . ASN A 1 205 ? -5.07104  67.25090  -1.67451  1.000 135.70728 ? 205 ASN A HD21 1 
ATOM   3219  H HD22 . ASN A 1 205 ? -5.86903  66.50961  -2.69063  1.000 135.70728 ? 205 ASN A HD22 1 
ATOM   3220  N N    . ASP A 1 206 ? -2.14008  66.56534  -4.82203  1.000 109.02987 ? 206 ASP A N    1 
ATOM   3221  C CA   . ASP A 1 206 ? -0.73465  66.85463  -5.07891  1.000 110.26405 ? 206 ASP A CA   1 
ATOM   3222  C C    . ASP A 1 206 ? 0.19494   65.93622  -4.29374  1.000 110.43911 ? 206 ASP A C    1 
ATOM   3223  O O    . ASP A 1 206 ? 1.36197   65.78946  -4.67274  1.000 110.83469 ? 206 ASP A O    1 
ATOM   3224  C CB   . ASP A 1 206 ? -0.42945  68.32450  -4.77613  1.000 109.39752 ? 206 ASP A CB   1 
ATOM   3225  C CG   . ASP A 1 206 ? -0.91877  68.75939  -3.41002  1.000 105.77630 ? 206 ASP A CG   1 
ATOM   3226  O OD1  . ASP A 1 206 ? -1.84374  68.11292  -2.87818  1.000 107.66495 ? 206 ASP A OD1  1 
ATOM   3227  O OD2  . ASP A 1 206 ? -0.38201  69.75322  -2.87325  1.000 103.11479 ? 206 ASP A OD2  1 
ATOM   3228  H H    . ASP A 1 206 ? -2.57838  67.19335  -4.43076  1.000 132.54512 ? 206 ASP A H    1 
ATOM   3229  H HA   . ASP A 1 206 ? -0.55393  66.71334  -6.02140  1.000 134.02614 ? 206 ASP A HA   1 
ATOM   3230  H HB2  . ASP A 1 206 ? 0.53049   68.46029  -4.80734  1.000 132.98630 ? 206 ASP A HB2  1 
ATOM   3231  H HB3  . ASP A 1 206 ? -0.86497  68.88056  -5.44097  1.000 132.98630 ? 206 ASP A HB3  1 
ATOM   3232  N N    . THR A 1 207 ? -0.29007  65.31173  -3.21728  1.000 109.10353 ? 207 THR A N    1 
ATOM   3233  C CA   . THR A 1 207 ? 0.49864   64.28641  -2.53960  1.000 109.18733 ? 207 THR A CA   1 
ATOM   3234  C C    . THR A 1 207 ? 0.60485   63.03115  -3.39743  1.000 109.50690 ? 207 THR A C    1 
ATOM   3235  O O    . THR A 1 207 ? 1.70671   62.54583  -3.67989  1.000 109.84791 ? 207 THR A O    1 
ATOM   3236  C CB   . THR A 1 207 ? -0.12333  63.94572  -1.18292  1.000 108.47024 ? 207 THR A CB   1 
ATOM   3237  O OG1  . THR A 1 207 ? -1.46206  63.47004  -1.37228  1.000 109.54508 ? 207 THR A OG1  1 
ATOM   3238  C CG2  . THR A 1 207 ? -0.14339  65.16344  -0.26999  1.000 107.38503 ? 207 THR A CG2  1 
ATOM   3239  H H    . THR A 1 207 ? -1.06063  65.46190  -2.86617  1.000 132.63351 ? 207 THR A H    1 
ATOM   3240  H HA   . THR A 1 207 ? 1.39039   64.63478  -2.38364  1.000 132.73406 ? 207 THR A HA   1 
ATOM   3241  H HB   . THR A 1 207 ? 0.40812   63.25729  -0.75334  1.000 131.87356 ? 207 THR A HB   1 
ATOM   3242  H HG1  . THR A 1 207 ? -1.93051  64.06651  -1.73336  1.000 133.16337 ? 207 THR A HG1  1 
ATOM   3243  H HG21 . THR A 1 207 ? -0.60006  64.94939  0.55859   1.000 130.57132 ? 207 THR A HG21 1 
ATOM   3244  H HG22 . THR A 1 207 ? 0.76365   65.44083  -0.06694  1.000 130.57132 ? 207 THR A HG22 1 
ATOM   3245  H HG23 . THR A 1 207 ? -0.60688  65.89634  -0.70464  1.000 130.57132 ? 207 THR A HG23 1 
ATOM   3246  N N    . THR A 1 208 ? -0.54096  62.48749  -3.81548  1.000 110.47711 ? 208 THR A N    1 
ATOM   3247  C CA   . THR A 1 208 ? -0.54148  61.29984  -4.66364  1.000 110.28165 ? 208 THR A CA   1 
ATOM   3248  C C    . THR A 1 208 ? 0.31663   61.50506  -5.90556  1.000 110.82900 ? 208 THR A C    1 
ATOM   3249  O O    . THR A 1 208 ? 1.08761   60.61929  -6.29221  1.000 111.55215 ? 208 THR A O    1 
ATOM   3250  C CB   . THR A 1 208 ? -1.97585  60.94478  -5.05964  1.000 110.80863 ? 208 THR A CB   1 
ATOM   3251  O OG1  . THR A 1 208 ? -2.81025  60.94824  -3.89456  1.000 106.48178 ? 208 THR A OG1  1 
ATOM   3252  C CG2  . THR A 1 208 ? -2.03247  59.57084  -5.71231  1.000 113.22678 ? 208 THR A CG2  1 
ATOM   3253  H H    . THR A 1 208 ? -1.32419  62.78585  -3.62277  1.000 134.28181 ? 208 THR A H    1 
ATOM   3254  H HA   . THR A 1 208 ? -0.17151  60.55624  -4.16255  1.000 134.04726 ? 208 THR A HA   1 
ATOM   3255  H HB   . THR A 1 208 ? -2.30290  61.59837  -5.69742  1.000 134.67963 ? 208 THR A HB   1 
ATOM   3256  H HG1  . THR A 1 208 ? -3.60224  60.76694  -4.10785  1.000 129.48741 ? 208 THR A HG1  1 
ATOM   3257  H HG21 . THR A 1 208 ? -2.95235  59.33533  -5.91046  1.000 137.58141 ? 208 THR A HG21 1 
ATOM   3258  H HG22 . THR A 1 208 ? -1.52360  59.57460  -6.53810  1.000 137.58141 ? 208 THR A HG22 1 
ATOM   3259  H HG23 . THR A 1 208 ? -1.65849  58.90420  -5.11512  1.000 137.58141 ? 208 THR A HG23 1 
ATOM   3260  N N    . GLY A 1 209 ? 0.19844   62.67050  -6.54308  1.000 111.62632 ? 209 GLY A N    1 
ATOM   3261  C CA   . GLY A 1 209 ? 0.98684   62.92995  -7.73637  1.000 115.57552 ? 209 GLY A CA   1 
ATOM   3262  C C    . GLY A 1 209 ? 2.47917   62.93411  -7.46372  1.000 116.40891 ? 209 GLY A C    1 
ATOM   3263  O O    . GLY A 1 209 ? 3.26943   62.44377  -8.27406  1.000 117.19015 ? 209 GLY A O    1 
ATOM   3264  H H    . GLY A 1 209 ? -0.32198  63.31324  -6.30719  1.000 135.66085 ? 209 GLY A H    1 
ATOM   3265  H HA2  . GLY A 1 209 ? 0.80031   62.24537  -8.39778  1.000 140.39990 ? 209 GLY A HA2  1 
ATOM   3266  H HA3  . GLY A 1 209 ? 0.74152   63.79525  -8.09964  1.000 140.39990 ? 209 GLY A HA3  1 
ATOM   3267  N N    . THR A 1 210 ? 2.88656   63.48906  -6.31945  1.000 114.17540 ? 210 THR A N    1 
ATOM   3268  C CA   . THR A 1 210 ? 4.30886   63.55672  -5.99637  1.000 113.16706 ? 210 THR A CA   1 
ATOM   3269  C C    . THR A 1 210 ? 4.91677   62.16441  -5.86477  1.000 112.53028 ? 210 THR A C    1 
ATOM   3270  O O    . THR A 1 210 ? 6.04364   61.92607  -6.31671  1.000 116.01310 ? 210 THR A O    1 
ATOM   3271  C CB   . THR A 1 210 ? 4.51743   64.35606  -4.70912  1.000 110.22210 ? 210 THR A CB   1 
ATOM   3272  O OG1  . THR A 1 210 ? 4.16068   65.72664  -4.93311  1.000 111.81034 ? 210 THR A OG1  1 
ATOM   3273  C CG2  . THR A 1 210 ? 5.97144   64.27733  -4.25326  1.000 109.68953 ? 210 THR A CG2  1 
ATOM   3274  H H    . THR A 1 210 ? 2.36707   63.82783  -5.72366  1.000 138.71975 ? 210 THR A H    1 
ATOM   3275  H HA   . THR A 1 210 ? 4.76859   64.01708  -6.71583  1.000 137.50975 ? 210 THR A HA   1 
ATOM   3276  H HB   . THR A 1 210 ? 3.96012   63.98678  -4.00631  1.000 133.97580 ? 210 THR A HB   1 
ATOM   3277  H HG1  . THR A 1 210 ? 3.35973   65.77821  -5.18096  1.000 135.88169 ? 210 THR A HG1  1 
ATOM   3278  H HG21 . THR A 1 210 ? 6.16360   64.99662  -3.63149  1.000 133.33671 ? 210 THR A HG21 1 
ATOM   3279  H HG22 . THR A 1 210 ? 6.13569   63.42860  -3.81328  1.000 133.33671 ? 210 THR A HG22 1 
ATOM   3280  H HG23 . THR A 1 210 ? 6.56347   64.35542  -5.01766  1.000 133.33671 ? 210 THR A HG23 1 
ATOM   3281  N N    . LEU A 1 211 ? 4.18987   61.23185  -5.24473  1.000 110.99465 ? 211 LEU A N    1 
ATOM   3282  C CA   . LEU A 1 211 ? 4.70458   59.87358  -5.09348  1.000 110.34813 ? 211 LEU A CA   1 
ATOM   3283  C C    . LEU A 1 211 ? 4.85337   59.19372  -6.44850  1.000 113.04166 ? 211 LEU A C    1 
ATOM   3284  O O    . LEU A 1 211 ? 5.89035   58.58700  -6.74137  1.000 114.73465 ? 211 LEU A O    1 
ATOM   3285  C CB   . LEU A 1 211 ? 3.78484   59.06124  -4.17975  1.000 108.10668 ? 211 LEU A CB   1 
ATOM   3286  C CG   . LEU A 1 211 ? 4.19872   57.61037  -3.91620  1.000 107.79622 ? 211 LEU A CG   1 
ATOM   3287  C CD1  . LEU A 1 211 ? 5.51966   57.54122  -3.15745  1.000 108.12659 ? 211 LEU A CD1  1 
ATOM   3288  C CD2  . LEU A 1 211 ? 3.10587   56.87849  -3.14996  1.000 108.51134 ? 211 LEU A CD2  1 
ATOM   3289  H H    . LEU A 1 211 ? 3.40857   61.35901  -4.90858  1.000 134.90286 ? 211 LEU A H    1 
ATOM   3290  H HA   . LEU A 1 211 ? 5.57973   59.91441  -4.67713  1.000 134.12702 ? 211 LEU A HA   1 
ATOM   3291  H HB2  . LEU A 1 211 ? 3.74421   59.50764  -3.31953  1.000 131.43729 ? 211 LEU A HB2  1 
ATOM   3292  H HB3  . LEU A 1 211 ? 2.90317   59.03813  -4.58350  1.000 131.43729 ? 211 LEU A HB3  1 
ATOM   3293  H HG   . LEU A 1 211 ? 4.32726   57.16626  -4.76893  1.000 131.06473 ? 211 LEU A HG   1 
ATOM   3294  H HD11 . LEU A 1 211 ? 5.73490   56.61178  -2.98219  1.000 131.46118 ? 211 LEU A HD11 1 
ATOM   3295  H HD12 . LEU A 1 211 ? 6.21601   57.94572  -3.69818  1.000 131.46118 ? 211 LEU A HD12 1 
ATOM   3296  H HD13 . LEU A 1 211 ? 5.42877   58.02319  -2.32059  1.000 131.46118 ? 211 LEU A HD13 1 
ATOM   3297  H HD21 . LEU A 1 211 ? 3.38200   55.95978  -3.00629  1.000 131.92288 ? 211 LEU A HD21 1 
ATOM   3298  H HD22 . LEU A 1 211 ? 2.96840   57.31978  -2.29716  1.000 131.92288 ? 211 LEU A HD22 1 
ATOM   3299  H HD23 . LEU A 1 211 ? 2.28705   56.90038  -3.66953  1.000 131.92288 ? 211 LEU A HD23 1 
ATOM   3300  N N    . LEU A 1 212 ? 3.81994   59.28075  -7.28696  1.000 113.25795 ? 212 LEU A N    1 
ATOM   3301  C CA   . LEU A 1 212 ? 3.87068   58.63958  -8.59627  1.000 114.84751 ? 212 LEU A CA   1 
ATOM   3302  C C    . LEU A 1 212 ? 5.04664   59.15436  -9.41776  1.000 117.01477 ? 212 LEU A C    1 
ATOM   3303  O O    . LEU A 1 212 ? 5.75114   58.37123  -10.06651 1.000 117.96130 ? 212 LEU A O    1 
ATOM   3304  C CB   . LEU A 1 212 ? 2.55330   58.87561  -9.33533  1.000 114.31884 ? 212 LEU A CB   1 
ATOM   3305  C CG   . LEU A 1 212 ? 1.30104   58.35659  -8.62345  1.000 113.94538 ? 212 LEU A CG   1 
ATOM   3306  C CD1  . LEU A 1 212 ? 0.04285   58.90664  -9.27351  1.000 111.46921 ? 212 LEU A CD1  1 
ATOM   3307  C CD2  . LEU A 1 212 ? 1.27823   56.83784  -8.62427  1.000 115.91276 ? 212 LEU A CD2  1 
ATOM   3308  H H    . LEU A 1 212 ? 3.08728   59.70015  -7.12290  1.000 137.61882 ? 212 LEU A H    1 
ATOM   3309  H HA   . LEU A 1 212 ? 3.98659   57.68388  -8.47748  1.000 139.52628 ? 212 LEU A HA   1 
ATOM   3310  H HB2  . LEU A 1 212 ? 2.44079   59.83086  -9.46077  1.000 138.89188 ? 212 LEU A HB2  1 
ATOM   3311  H HB3  . LEU A 1 212 ? 2.60268   58.43149  -10.19627 1.000 138.89188 ? 212 LEU A HB3  1 
ATOM   3312  H HG   . LEU A 1 212 ? 1.31845   58.65961  -7.70216  1.000 138.44374 ? 212 LEU A HG   1 
ATOM   3313  H HD11 . LEU A 1 212 ? -0.73158  58.57854  -8.79028  1.000 135.47233 ? 212 LEU A HD11 1 
ATOM   3314  H HD12 . LEU A 1 212 ? 0.06771   59.87573  -9.23966  1.000 135.47233 ? 212 LEU A HD12 1 
ATOM   3315  H HD13 . LEU A 1 212 ? 0.00784   58.60867  -10.19594 1.000 135.47233 ? 212 LEU A HD13 1 
ATOM   3316  H HD21 . LEU A 1 212 ? 0.47657   56.53380  -8.17061  1.000 140.80458 ? 212 LEU A HD21 1 
ATOM   3317  H HD22 . LEU A 1 212 ? 1.27895   56.52248  -9.54158  1.000 140.80458 ? 212 LEU A HD22 1 
ATOM   3318  H HD23 . LEU A 1 212 ? 2.06492   56.50993  -8.16115  1.000 140.80458 ? 212 LEU A HD23 1 
ATOM   3319  N N    . ALA A 1 213 ? 5.27290   60.47051  -9.40464  1.000 116.14842 ? 213 ALA A N    1 
ATOM   3320  C CA   . ALA A 1 213 ? 6.35115   61.04352  -10.20370 1.000 118.04285 ? 213 ALA A CA   1 
ATOM   3321  C C    . ALA A 1 213 ? 7.70277   60.45378  -9.81941  1.000 120.71179 ? 213 ALA A C    1 
ATOM   3322  O O    . ALA A 1 213 ? 8.53180   60.16402  -10.69021 1.000 121.95802 ? 213 ALA A O    1 
ATOM   3323  C CB   . ALA A 1 213 ? 6.36645   62.56387  -10.04603 1.000 118.11165 ? 213 ALA A CB   1 
ATOM   3324  H H    . ALA A 1 213 ? 4.82232   61.04324  -8.94795  1.000 141.08738 ? 213 ALA A H    1 
ATOM   3325  H HA   . ALA A 1 213 ? 6.18989   60.83670  -11.13757 1.000 143.36069 ? 213 ALA A HA   1 
ATOM   3326  H HB1  . ALA A 1 213 ? 7.08758   62.92968  -10.58180 1.000 143.44325 ? 213 ALA A HB1  1 
ATOM   3327  H HB2  . ALA A 1 213 ? 5.51646   62.92117  -10.34727 1.000 143.44325 ? 213 ALA A HB2  1 
ATOM   3328  H HB3  . ALA A 1 213 ? 6.50480   62.78305  -9.11130  1.000 143.44325 ? 213 ALA A HB3  1 
ATOM   3329  N N    . ARG A 1 214 ? 7.94545   60.26810  -8.51987  1.000 120.59859 ? 214 ARG A N    1 
ATOM   3330  C CA   . ARG A 1 214 ? 9.23582   59.74370  -8.08202  1.000 121.48167 ? 214 ARG A CA   1 
ATOM   3331  C C    . ARG A 1 214 ? 9.37463   58.26145  -8.40430  1.000 123.88929 ? 214 ARG A C    1 
ATOM   3332  O O    . ARG A 1 214 ? 10.45172  57.80892  -8.80934  1.000 125.08080 ? 214 ARG A O    1 
ATOM   3333  C CB   . ARG A 1 214 ? 9.42209   59.98283  -6.58355  1.000 120.20952 ? 214 ARG A CB   1 
ATOM   3334  C CG   . ARG A 1 214 ? 9.87278   61.39505  -6.22293  1.000 124.29100 ? 214 ARG A CG   1 
ATOM   3335  C CD   . ARG A 1 214 ? 11.23809  61.71888  -6.82336  1.000 122.32982 ? 214 ARG A CD   1 
ATOM   3336  N NE   . ARG A 1 214 ? 12.22527  60.68870  -6.51842  1.000 121.69073 ? 214 ARG A NE   1 
ATOM   3337  C CZ   . ARG A 1 214 ? 13.29420  60.42449  -7.25861  1.000 122.28183 ? 214 ARG A CZ   1 
ATOM   3338  N NH1  . ARG A 1 214 ? 13.54371  61.08589  -8.37769  1.000 124.71821 ? 214 ARG A NH1  1 
ATOM   3339  N NH2  . ARG A 1 214 ? 14.12891  59.46369  -6.87209  1.000 122.80312 ? 214 ARG A NH2  1 
ATOM   3340  H H    . ARG A 1 214 ? 7.38997   60.43496  -7.88489  1.000 146.42758 ? 214 ARG A H    1 
ATOM   3341  H HA   . ARG A 1 214 ? 9.93675   60.22050  -8.55346  1.000 147.48727 ? 214 ARG A HA   1 
ATOM   3342  H HB2  . ARG A 1 214 ? 8.57625   59.82158  -6.13695  1.000 145.96070 ? 214 ARG A HB2  1 
ATOM   3343  H HB3  . ARG A 1 214 ? 10.09448  59.36672  -6.25309  1.000 145.96070 ? 214 ARG A HB3  1 
ATOM   3344  H HG2  . ARG A 1 214 ? 9.22958   62.03481  -6.56631  1.000 150.85848 ? 214 ARG A HG2  1 
ATOM   3345  H HG3  . ARG A 1 214 ? 9.93758   61.47488  -5.25840  1.000 150.85848 ? 214 ARG A HG3  1 
ATOM   3346  H HD2  . ARG A 1 214 ? 11.15572  61.78409  -7.78766  1.000 148.50506 ? 214 ARG A HD2  1 
ATOM   3347  H HD3  . ARG A 1 214 ? 11.55556  62.56029  -6.45986  1.000 148.50506 ? 214 ARG A HD3  1 
ATOM   3348  H HE   . ARG A 1 214 ? 12.10570  60.21908  -5.80795  1.000 147.73815 ? 214 ARG A HE   1 
ATOM   3349  H HH11 . ARG A 1 214 ? 13.00662  61.70387  -8.64081  1.000 151.37113 ? 214 ARG A HH11 1 
ATOM   3350  H HH12 . ARG A 1 214 ? 14.24292  60.89763  -8.84167  1.000 151.37113 ? 214 ARG A HH12 1 
ATOM   3351  H HH21 . ARG A 1 214 ? 13.97241  59.02272  -6.15053  1.000 149.07302 ? 214 ARG A HH21 1 
ATOM   3352  H HH22 . ARG A 1 214 ? 14.82508  59.28347  -7.34374  1.000 149.07302 ? 214 ARG A HH22 1 
ATOM   3353  N N    . CYS A 1 215 ? 8.30039   57.48802  -8.22897  1.000 124.46231 ? 215 CYS A N    1 
ATOM   3354  C CA   . CYS A 1 215 ? 8.35305   56.07185  -8.57649  1.000 127.44988 ? 215 CYS A CA   1 
ATOM   3355  C C    . CYS A 1 215 ? 8.74458   55.86720  -10.03324 1.000 127.53209 ? 215 CYS A C    1 
ATOM   3356  O O    . CYS A 1 215 ? 9.31177   54.82569  -10.38306 1.000 130.27088 ? 215 CYS A O    1 
ATOM   3357  C CB   . CYS A 1 215 ? 7.00313   55.41111  -8.29828  1.000 128.28979 ? 215 CYS A CB   1 
ATOM   3358  S SG   . CYS A 1 215 ? 6.61415   55.22242  -6.54142  1.000 128.20483 ? 215 CYS A SG   1 
ATOM   3359  H H    . CYS A 1 215 ? 7.54490   57.75502  -7.91664  1.000 151.06404 ? 215 CYS A H    1 
ATOM   3360  H HA   . CYS A 1 215 ? 9.02064   55.64105  -8.02003  1.000 154.64913 ? 215 CYS A HA   1 
ATOM   3361  H HB2  . CYS A 1 215 ? 6.30492   55.95353  -8.69724  1.000 155.65702 ? 215 CYS A HB2  1 
ATOM   3362  H HB3  . CYS A 1 215 ? 7.00379   54.52630  -8.69579  1.000 155.65702 ? 215 CYS A HB3  1 
ATOM   3363  H HG   . CYS A 1 215 ? 6.60315   56.30564  -6.02518  1.000 155.55508 ? 215 CYS A HG   1 
ATOM   3364  N N    . TYR A 1 216 ? 8.45648   56.84459  -10.89193 1.000 125.17788 ? 216 TYR A N    1 
ATOM   3365  C CA   . TYR A 1 216 ? 8.77925   56.75366  -12.31007 1.000 125.22987 ? 216 TYR A CA   1 
ATOM   3366  C C    . TYR A 1 216 ? 10.20539  57.20718  -12.60581 1.000 126.95567 ? 216 TYR A C    1 
ATOM   3367  O O    . TYR A 1 216 ? 10.93796  56.52770  -13.33184 1.000 129.47997 ? 216 TYR A O    1 
ATOM   3368  C CB   . TYR A 1 216 ? 7.78964   57.59370  -13.12505 1.000 122.55237 ? 216 TYR A CB   1 
ATOM   3369  C CG   . TYR A 1 216 ? 8.09953   57.62680  -14.60533 1.000 123.74563 ? 216 TYR A CG   1 
ATOM   3370  C CD1  . TYR A 1 216 ? 7.57630   56.67094  -15.46564 1.000 124.77541 ? 216 TYR A CD1  1 
ATOM   3371  C CD2  . TYR A 1 216 ? 8.92337   58.60950  -15.14104 1.000 124.16514 ? 216 TYR A CD2  1 
ATOM   3372  C CE1  . TYR A 1 216 ? 7.86159   56.69407  -16.81604 1.000 126.37286 ? 216 TYR A CE1  1 
ATOM   3373  C CE2  . TYR A 1 216 ? 9.21481   58.64023  -16.48977 1.000 124.83419 ? 216 TYR A CE2  1 
ATOM   3374  C CZ   . TYR A 1 216 ? 8.68126   57.68073  -17.32227 1.000 127.50710 ? 216 TYR A CZ   1 
ATOM   3375  O OH   . TYR A 1 216 ? 8.96799   57.70957  -18.66732 1.000 130.04721 ? 216 TYR A OH   1 
ATOM   3376  H H    . TYR A 1 216 ? 8.06863   57.58010  -10.67238 1.000 151.92273 ? 216 TYR A H    1 
ATOM   3377  H HA   . TYR A 1 216 ? 8.69558   55.82705  -12.58447 1.000 151.98511 ? 216 TYR A HA   1 
ATOM   3378  H HB2  . TYR A 1 216 ? 6.90036   57.22192  -13.01619 1.000 148.77211 ? 216 TYR A HB2  1 
ATOM   3379  H HB3  . TYR A 1 216 ? 7.81013   58.50632  -12.79701 1.000 148.77211 ? 216 TYR A HB3  1 
ATOM   3380  H HD1  . TYR A 1 216 ? 7.02427   56.00379  -15.12639 1.000 151.43976 ? 216 TYR A HD1  1 
ATOM   3381  H HD2  . TYR A 1 216 ? 9.28470   59.25792  -14.58078 1.000 150.70744 ? 216 TYR A HD2  1 
ATOM   3382  H HE1  . TYR A 1 216 ? 7.50317   56.04813  -17.38102 1.000 153.35671 ? 216 TYR A HE1  1 
ATOM   3383  H HE2  . TYR A 1 216 ? 9.76756   59.30406  -16.83429 1.000 151.51030 ? 216 TYR A HE2  1 
ATOM   3384  H HH   . TYR A 1 216 ? 9.47555   58.35647  -18.83907 1.000 157.76592 ? 216 TYR A HH   1 
ATOM   3385  N N    . ALA A 1 217 ? 10.61047  58.35271  -12.05493 1.000 126.20783 ? 217 ALA A N    1 
ATOM   3386  C CA   . ALA A 1 217 ? 11.89664  58.94319  -12.40161 1.000 128.17001 ? 217 ALA A CA   1 
ATOM   3387  C C    . ALA A 1 217 ? 13.05785  58.34662  -11.61996 1.000 130.25196 ? 217 ALA A C    1 
ATOM   3388  O O    . ALA A 1 217 ? 14.20631  58.46969  -12.05944 1.000 132.18956 ? 217 ALA A O    1 
ATOM   3389  C CB   . ALA A 1 217 ? 11.85837  60.45606  -12.17542 1.000 129.07517 ? 217 ALA A CB   1 
ATOM   3390  H H    . ALA A 1 217 ? 10.15805  58.80420  -11.47954 1.000 153.15867 ? 217 ALA A H    1 
ATOM   3391  H HA   . ALA A 1 217 ? 12.06097  58.78042  -13.34363 1.000 155.51328 ? 217 ALA A HA   1 
ATOM   3392  H HB1  . ALA A 1 217 ? 12.72045  60.83263  -12.41189 1.000 156.59948 ? 217 ALA A HB1  1 
ATOM   3393  H HB2  . ALA A 1 217 ? 11.16481  60.84136  -12.73345 1.000 156.59948 ? 217 ALA A HB2  1 
ATOM   3394  H HB3  . ALA A 1 217 ? 11.66618  60.63088  -11.24086 1.000 156.59948 ? 217 ALA A HB3  1 
ATOM   3395  N N    . SER A 1 218 ? 12.79355  57.69861  -10.48871 1.000 130.32860 ? 218 SER A N    1 
ATOM   3396  C CA   . SER A 1 218 ? 13.87179  57.12803  -9.69338  1.000 132.85883 ? 218 SER A CA   1 
ATOM   3397  C C    . SER A 1 218 ? 14.59863  56.06061  -10.49891 1.000 135.91938 ? 218 SER A C    1 
ATOM   3398  O O    . SER A 1 218 ? 14.00996  55.03890  -10.86746 1.000 135.45659 ? 218 SER A O    1 
ATOM   3399  C CB   . SER A 1 218 ? 13.31705  56.53826  -8.39815  1.000 130.92474 ? 218 SER A CB   1 
ATOM   3400  O OG   . SER A 1 218 ? 14.36649  56.14633  -7.52935  1.000 131.87600 ? 218 SER A OG   1 
ATOM   3401  H H    . SER A 1 218 ? 12.00629  57.57759  -10.16441 1.000 158.10359 ? 218 SER A H    1 
ATOM   3402  H HA   . SER A 1 218 ? 14.50352  57.82524  -9.45733  1.000 161.13987 ? 218 SER A HA   1 
ATOM   3403  H HB2  . SER A 1 218 ? 12.77358  57.20789  -7.95413  1.000 158.81896 ? 218 SER A HB2  1 
ATOM   3404  H HB3  . SER A 1 218 ? 12.77731  55.76101  -8.61135  1.000 158.81896 ? 218 SER A HB3  1 
ATOM   3405  H HG   . SER A 1 218 ? 14.04849  55.82692  -6.82052  1.000 159.96048 ? 218 SER A HG   1 
ATOM   3406  N N    . SER A 1 219 ? 15.87803  56.30985  -10.78036 1.000 143.15256 ? 219 SER A N    1 
ATOM   3407  C CA   . SER A 1 219 ? 16.68480  55.35843  -11.53099 1.000 140.85050 ? 219 SER A CA   1 
ATOM   3408  C C    . SER A 1 219 ? 16.55872  53.96682  -10.92759 1.000 139.70883 ? 219 SER A C    1 
ATOM   3409  O O    . SER A 1 219 ? 16.38298  53.80529  -9.71670  1.000 144.11734 ? 219 SER A O    1 
ATOM   3410  C CB   . SER A 1 219 ? 18.15099  55.79677  -11.53726 1.000 140.04486 ? 219 SER A CB   1 
ATOM   3411  O OG   . SER A 1 219 ? 18.28337  57.12781  -12.00533 1.000 140.18646 ? 219 SER A OG   1 
ATOM   3412  H H    . SER A 1 219 ? 16.29929  57.02239  -10.54707 1.000 173.49234 ? 219 SER A H    1 
ATOM   3413  H HA   . SER A 1 219 ? 16.37500  55.32390  -12.44954 1.000 170.72987 ? 219 SER A HA   1 
ATOM   3414  H HB2  . SER A 1 219 ? 18.49887  55.74495  -10.63327 1.000 169.76311 ? 219 SER A HB2  1 
ATOM   3415  H HB3  . SER A 1 219 ? 18.65347  55.20660  -12.12045 1.000 169.76311 ? 219 SER A HB3  1 
ATOM   3416  H HG   . SER A 1 219 ? 19.09215  57.35465  -12.00135 1.000 169.93303 ? 219 SER A HG   1 
ATOM   3417  N N    . ASP A 1 220 ? 16.64000  52.95169  -11.79070 1.000 136.96784 ? 220 ASP A N    1 
ATOM   3418  C CA   . ASP A 1 220 ? 16.54553  51.57465  -11.31806 1.000 136.97753 ? 220 ASP A CA   1 
ATOM   3419  C C    . ASP A 1 220 ? 17.52936  51.31533  -10.18580 1.000 137.12922 ? 220 ASP A C    1 
ATOM   3420  O O    . ASP A 1 220 ? 17.19934  50.63816  -9.20504  1.000 136.22703 ? 220 ASP A O    1 
ATOM   3421  C CB   . ASP A 1 220 ? 16.79410  50.60820  -12.47485 1.000 137.67471 ? 220 ASP A CB   1 
ATOM   3422  C CG   . ASP A 1 220 ? 15.71392  50.68078  -13.53215 1.000 138.19026 ? 220 ASP A CG   1 
ATOM   3423  O OD1  . ASP A 1 220 ? 14.52132  50.66913  -13.16178 1.000 137.14021 ? 220 ASP A OD1  1 
ATOM   3424  O OD2  . ASP A 1 220 ? 16.05544  50.75043  -14.73209 1.000 139.61730 ? 220 ASP A OD2  1 
ATOM   3425  H H    . ASP A 1 220 ? 16.74790  53.03377  -12.63995 1.000 166.07068 ? 220 ASP A H    1 
ATOM   3426  H HA   . ASP A 1 220 ? 15.64943  51.41654  -10.98206 1.000 166.08231 ? 220 ASP A HA   1 
ATOM   3427  H HB2  . ASP A 1 220 ? 17.64103  50.82671  -12.89423 1.000 166.91893 ? 220 ASP A HB2  1 
ATOM   3428  H HB3  . ASP A 1 220 ? 16.81834  49.70153  -12.13097 1.000 166.91893 ? 220 ASP A HB3  1 
ATOM   3429  N N    . ALA A 1 221 ? 18.74553  51.85021  -10.30356 1.000 139.38745 ? 221 ALA A N    1 
ATOM   3430  C CA   . ALA A 1 221 ? 19.72672  51.70283  -9.23488  1.000 138.19330 ? 221 ALA A CA   1 
ATOM   3431  C C    . ALA A 1 221 ? 19.25580  52.39211  -7.96021  1.000 138.34977 ? 221 ALA A C    1 
ATOM   3432  O O    . ALA A 1 221 ? 19.24567  51.78999  -6.88019  1.000 138.57088 ? 221 ALA A O    1 
ATOM   3433  C CB   . ALA A 1 221 ? 21.07442  52.26653  -9.68548  1.000 137.19749 ? 221 ALA A CB   1 
ATOM   3434  H H    . ALA A 1 221 ? 19.02251  52.29721  -10.98405 1.000 168.97421 ? 221 ALA A H    1 
ATOM   3435  H HA   . ALA A 1 221 ? 19.84178  50.75919  -9.04198  1.000 167.54124 ? 221 ALA A HA   1 
ATOM   3436  H HB1  . ALA A 1 221 ? 21.71671  52.16245  -8.96609  1.000 166.34626 ? 221 ALA A HB1  1 
ATOM   3437  H HB2  . ALA A 1 221 ? 21.37402  51.78005  -10.46937 1.000 166.34626 ? 221 ALA A HB2  1 
ATOM   3438  H HB3  . ALA A 1 221 ? 20.96771  53.20642  -9.90024  1.000 166.34626 ? 221 ALA A HB3  1 
ATOM   3439  N N    . ALA A 1 222 ? 18.85650  53.66139  -8.06885  1.000 139.46471 ? 222 ALA A N    1 
ATOM   3440  C CA   . ALA A 1 222 ? 18.41634  54.40078  -6.89044  1.000 138.95031 ? 222 ALA A CA   1 
ATOM   3441  C C    . ALA A 1 222 ? 17.18732  53.76445  -6.25413  1.000 138.37650 ? 222 ALA A C    1 
ATOM   3442  O O    . ALA A 1 222 ? 17.10678  53.64513  -5.02583  1.000 138.33790 ? 222 ALA A O    1 
ATOM   3443  C CB   . ALA A 1 222 ? 18.12437  55.85264  -7.26797  1.000 138.81837 ? 222 ALA A CB   1 
ATOM   3444  H H    . ALA A 1 222 ? 18.83192  54.10911  -8.80271  1.000 169.06693 ? 222 ALA A H    1 
ATOM   3445  H HA   . ALA A 1 222 ? 19.13103  54.38959  -6.23470  1.000 168.44964 ? 222 ALA A HA   1 
ATOM   3446  H HB1  . ALA A 1 222 ? 17.83452  56.33260  -6.47643  1.000 168.29132 ? 222 ALA A HB1  1 
ATOM   3447  H HB2  . ALA A 1 222 ? 18.93268  56.25564  -7.62170  1.000 168.29132 ? 222 ALA A HB2  1 
ATOM   3448  H HB3  . ALA A 1 222 ? 17.42490  55.86970  -7.93980  1.000 168.29132 ? 222 ALA A HB3  1 
ATOM   3449  N N    . ARG A 1 223 ? 16.21717  53.35198  -7.07164  1.000 137.42001 ? 223 ARG A N    1 
ATOM   3450  C CA   . ARG A 1 223 ? 14.98429  52.79368  -6.52661  1.000 138.24023 ? 223 ARG A CA   1 
ATOM   3451  C C    . ARG A 1 223 ? 15.23058  51.49408  -5.76968  1.000 135.66740 ? 223 ARG A C    1 
ATOM   3452  O O    . ARG A 1 223 ? 14.52704  51.20412  -4.79473  1.000 133.14900 ? 223 ARG A O    1 
ATOM   3453  C CB   . ARG A 1 223 ? 13.96315  52.57080  -7.64075  1.000 134.71179 ? 223 ARG A CB   1 
ATOM   3454  C CG   . ARG A 1 223 ? 12.61633  52.10149  -7.12096  1.000 131.95153 ? 223 ARG A CG   1 
ATOM   3455  C CD   . ARG A 1 223 ? 11.51587  52.28223  -8.14730  1.000 131.24227 ? 223 ARG A CD   1 
ATOM   3456  N NE   . ARG A 1 223 ? 10.20226  52.02506  -7.56971  1.000 130.11699 ? 223 ARG A NE   1 
ATOM   3457  C CZ   . ARG A 1 223 ? 9.06639   52.02985  -8.25330  1.000 129.34610 ? 223 ARG A CZ   1 
ATOM   3458  N NH1  . ARG A 1 223 ? 9.04193   52.27711  -9.55312  1.000 129.39949 ? 223 ARG A NH1  1 
ATOM   3459  N NH2  . ARG A 1 223 ? 7.92568   51.78141  -7.61614  1.000 134.70031 ? 223 ARG A NH2  1 
ATOM   3460  H H    . ARG A 1 223 ? 16.24848  53.38437  -7.93046  1.000 166.61328 ? 223 ARG A H    1 
ATOM   3461  H HA   . ARG A 1 223 ? 14.61164  53.43533  -5.90186  1.000 167.59755 ? 223 ARG A HA   1 
ATOM   3462  H HB2  . ARG A 1 223 ? 13.82712  53.40574  -8.11538  1.000 163.36342 ? 223 ARG A HB2  1 
ATOM   3463  H HB3  . ARG A 1 223 ? 14.30213  51.89509  -8.24854  1.000 163.36342 ? 223 ARG A HB3  1 
ATOM   3464  H HG2  . ARG A 1 223 ? 12.67082  51.15888  -6.89865  1.000 160.05111 ? 223 ARG A HG2  1 
ATOM   3465  H HG3  . ARG A 1 223 ? 12.38186  52.61532  -6.33235  1.000 160.05111 ? 223 ARG A HG3  1 
ATOM   3466  H HD2  . ARG A 1 223 ? 11.53108  53.19408  -8.47774  1.000 159.20000 ? 223 ARG A HD2  1 
ATOM   3467  H HD3  . ARG A 1 223 ? 11.65433  51.66157  -8.87977  1.000 159.20000 ? 223 ARG A HD3  1 
ATOM   3468  H HE   . ARG A 1 223 ? 10.16135  51.85868  -6.72695  1.000 157.84966 ? 223 ARG A HE   1 
ATOM   3469  H HH11 . ARG A 1 223 ? 9.77421   52.43968  -9.97376  1.000 156.98866 ? 223 ARG A HH11 1 
ATOM   3470  H HH12 . ARG A 1 223 ? 8.29376   52.27523  -9.97719  1.000 156.98866 ? 223 ARG A HH12 1 
ATOM   3471  H HH21 . ARG A 1 223 ? 7.93126   51.62040  -6.77137  1.000 163.34965 ? 223 ARG A HH21 1 
ATOM   3472  H HH22 . ARG A 1 223 ? 7.18251   51.78177  -8.04892  1.000 163.34965 ? 223 ARG A HH22 1 
ATOM   3473  N N    . ALA A 1 224 ? 16.20905  50.69448  -6.20214  1.000 138.52596 ? 224 ALA A N    1 
ATOM   3474  C CA   . ALA A 1 224 ? 16.46698  49.42642  -5.52661  1.000 139.19323 ? 224 ALA A CA   1 
ATOM   3475  C C    . ALA A 1 224 ? 16.83099  49.64403  -4.06364  1.000 139.61833 ? 224 ALA A C    1 
ATOM   3476  O O    . ALA A 1 224 ? 16.36944  48.90582  -3.18489  1.000 139.51693 ? 224 ALA A O    1 
ATOM   3477  C CB   . ALA A 1 224 ? 17.58356  48.66863  -6.24489  1.000 138.26664 ? 224 ALA A CB   1 
ATOM   3478  H H    . ALA A 1 224 ? 16.72537  50.86067  -6.86952  1.000 167.94042 ? 224 ALA A H    1 
ATOM   3479  H HA   . ALA A 1 224 ? 15.66220  48.88598  -5.56073  1.000 168.74115 ? 224 ALA A HA   1 
ATOM   3480  H HB1  . ALA A 1 224 ? 17.74164  47.82905  -5.78552  1.000 167.62925 ? 224 ALA A HB1  1 
ATOM   3481  H HB2  . ALA A 1 224 ? 17.31168  48.49869  -7.16037  1.000 167.62925 ? 224 ALA A HB2  1 
ATOM   3482  H HB3  . ALA A 1 224 ? 18.38936  49.20850  -6.23394  1.000 167.62925 ? 224 ALA A HB3  1 
ATOM   3483  N N    . ILE A 1 225 ? 17.65578  50.64991  -3.78104  1.000 138.22773 ? 225 ILE A N    1 
ATOM   3484  C CA   . ILE A 1 225 ? 18.03207  50.96863  -2.40911  1.000 136.41869 ? 225 ILE A CA   1 
ATOM   3485  C C    . ILE A 1 225 ? 16.88068  51.71981  -1.75473  1.000 135.58239 ? 225 ILE A C    1 
ATOM   3486  O O    . ILE A 1 225 ? 16.18786  51.17900  -0.88599  1.000 134.70160 ? 225 ILE A O    1 
ATOM   3487  C CB   . ILE A 1 225 ? 19.33852  51.77913  -2.34322  1.000 137.09378 ? 225 ILE A CB   1 
ATOM   3488  C CG1  . ILE A 1 225 ? 20.47798  51.00073  -3.00549  1.000 139.33598 ? 225 ILE A CG1  1 
ATOM   3489  C CG2  . ILE A 1 225 ? 19.68678  52.09323  -0.89152  1.000 137.09720 ? 225 ILE A CG2  1 
ATOM   3490  C CD1  . ILE A 1 225 ? 21.71361  51.82997  -3.27096  1.000 150.42857 ? 225 ILE A CD1  1 
ATOM   3491  H H    . ILE A 1 225 ? 18.01201  51.16462  -4.37077  1.000 167.58255 ? 225 ILE A H    1 
ATOM   3492  H HA   . ILE A 1 225 ? 18.18330  50.14280  -1.92327  1.000 165.41171 ? 225 ILE A HA   1 
ATOM   3493  H HB   . ILE A 1 225 ? 19.21164  52.61222  -2.82359  1.000 166.22181 ? 225 ILE A HB   1 
ATOM   3494  H HG12 . ILE A 1 225 ? 20.73353  50.26783  -2.42372  1.000 168.91245 ? 225 ILE A HG12 1 
ATOM   3495  H HG13 . ILE A 1 225 ? 20.16560  50.65543  -3.85643  1.000 168.91245 ? 225 ILE A HG13 1 
ATOM   3496  H HG21 . ILE A 1 225 ? 20.58113  52.46700  -0.85507  1.000 166.22591 ? 225 ILE A HG21 1 
ATOM   3497  H HG22 . ILE A 1 225 ? 19.04622  52.73370  -0.54455  1.000 166.22591 ? 225 ILE A HG22 1 
ATOM   3498  H HG23 . ILE A 1 225 ? 19.64926  51.27406  -0.37340  1.000 166.22591 ? 225 ILE A HG23 1 
ATOM   3499  H HD11 . ILE A 1 225 ? 22.33578  51.30857  -3.80195  1.000 182.22355 ? 225 ILE A HD11 1 
ATOM   3500  H HD12 . ILE A 1 225 ? 21.45818  52.63181  -3.75335  1.000 182.22355 ? 225 ILE A HD12 1 
ATOM   3501  H HD13 . ILE A 1 225 ? 22.12133  52.06926  -2.42396  1.000 182.22355 ? 225 ILE A HD13 1 
ATOM   3502  N N    . ASN A 1 226 ? 16.65747  52.96297  -2.18037  1.000 132.08508 ? 226 ASN A N    1 
ATOM   3503  C CA   . ASN A 1 226 ? 15.63675  53.82156  -1.58248  1.000 130.83059 ? 226 ASN A CA   1 
ATOM   3504  C C    . ASN A 1 226 ? 14.34882  53.67611  -2.38328  1.000 128.79729 ? 226 ASN A C    1 
ATOM   3505  O O    . ASN A 1 226 ? 14.21632  54.22527  -3.47989  1.000 135.96329 ? 226 ASN A O    1 
ATOM   3506  C CB   . ASN A 1 226 ? 16.10519  55.27227  -1.55911  1.000 128.86687 ? 226 ASN A CB   1 
ATOM   3507  C CG   . ASN A 1 226 ? 17.42650  55.44700  -0.84322  1.000 130.68155 ? 226 ASN A CG   1 
ATOM   3508  O OD1  . ASN A 1 226 ? 17.46988  55.60390  0.37668   1.000 142.23432 ? 226 ASN A OD1  1 
ATOM   3509  N ND2  . ASN A 1 226 ? 18.51674  55.41575  -1.60080  1.000 142.53577 ? 226 ASN A ND2  1 
ATOM   3510  H H    . ASN A 1 226 ? 17.09050  53.33625  -2.82282  1.000 160.21136 ? 226 ASN A H    1 
ATOM   3511  H HA   . ASN A 1 226 ? 15.46944  53.52884  -0.67297  1.000 158.70598 ? 226 ASN A HA   1 
ATOM   3512  H HB2  . ASN A 1 226 ? 16.21419  55.58431  -2.47106  1.000 156.34952 ? 226 ASN A HB2  1 
ATOM   3513  H HB3  . ASN A 1 226 ? 15.44181  55.81164  -1.10096  1.000 156.34952 ? 226 ASN A HB3  1 
ATOM   3514  H HD21 . ASN A 1 226 ? 19.29256  55.51034  -1.24197  1.000 172.75219 ? 226 ASN A HD21 1 
ATOM   3515  H HD22 . ASN A 1 226 ? 18.44696  55.30091  -2.45024  1.000 172.75219 ? 226 ASN A HD22 1 
ATOM   3516  N N    . GLU A 1 227 ? 13.39801  52.93259  -1.83199  1.000 124.87170 ? 227 GLU A N    1 
ATOM   3517  C CA   . GLU A 1 227 ? 12.09020  52.79000  -2.45817  1.000 122.90654 ? 227 GLU A CA   1 
ATOM   3518  C C    . GLU A 1 227 ? 11.19526  53.95866  -2.05519  1.000 120.29872 ? 227 GLU A C    1 
ATOM   3519  O O    . GLU A 1 227 ? 11.03597  54.22116  -0.85978  1.000 118.95642 ? 227 GLU A O    1 
ATOM   3520  C CB   . GLU A 1 227 ? 11.44574  51.46929  -2.04723  1.000 123.80566 ? 227 GLU A CB   1 
ATOM   3521  C CG   . GLU A 1 227 ? 10.05514  51.24267  -2.62181  1.000 122.54309 ? 227 GLU A CG   1 
ATOM   3522  C CD   . GLU A 1 227 ? 10.05636  51.16350  -4.13567  1.000 124.73037 ? 227 GLU A CD   1 
ATOM   3523  O OE1  . GLU A 1 227 ? 11.13591  50.93069  -4.71903  1.000 129.26897 ? 227 GLU A OE1  1 
ATOM   3524  O OE2  . GLU A 1 227 ? 8.97833   51.33601  -4.74201  1.000 127.57734 ? 227 GLU A OE2  1 
ATOM   3525  H H    . GLU A 1 227 ? 13.48421  52.49921  -1.09419  1.000 151.55532 ? 227 GLU A H    1 
ATOM   3526  H HA   . GLU A 1 227 ? 12.18489  52.79384  -3.42353  1.000 149.19712 ? 227 GLU A HA   1 
ATOM   3527  H HB2  . GLU A 1 227 ? 12.01081  50.74172  -2.35095  1.000 150.27607 ? 227 GLU A HB2  1 
ATOM   3528  H HB3  . GLU A 1 227 ? 11.37048  51.44952  -1.08036  1.000 150.27607 ? 227 GLU A HB3  1 
ATOM   3529  H HG2  . GLU A 1 227 ? 9.70236   50.40733  -2.27735  1.000 148.76098 ? 227 GLU A HG2  1 
ATOM   3530  H HG3  . GLU A 1 227 ? 9.48032   51.97874  -2.35972  1.000 148.76098 ? 227 GLU A HG3  1 
ATOM   3531  N N    . PRO A 1 228 ? 10.60479  54.68201  -3.00681  1.000 121.23898 ? 228 PRO A N    1 
ATOM   3532  C CA   . PRO A 1 228 ? 9.63398   55.72067  -2.63427  1.000 118.94842 ? 228 PRO A CA   1 
ATOM   3533  C C    . PRO A 1 228 ? 8.41743   55.10980  -1.95260  1.000 117.00396 ? 228 PRO A C    1 
ATOM   3534  O O    . PRO A 1 228 ? 7.77691   54.20149  -2.48747  1.000 118.53435 ? 228 PRO A O    1 
ATOM   3535  C CB   . PRO A 1 228 ? 9.27261   56.36688  -3.97707  1.000 121.87451 ? 228 PRO A CB   1 
ATOM   3536  C CG   . PRO A 1 228 ? 10.42925  56.06366  -4.86764  1.000 125.20500 ? 228 PRO A CG   1 
ATOM   3537  C CD   . PRO A 1 228 ? 10.90392  54.70847  -4.44960  1.000 125.61668 ? 228 PRO A CD   1 
ATOM   3538  H HA   . PRO A 1 228 ? 10.03912  56.38280  -2.05261  1.000 144.44738 ? 228 PRO A HA   1 
ATOM   3539  H HB2  . PRO A 1 228 ? 8.45502   55.97619  -4.32322  1.000 147.95869 ? 228 PRO A HB2  1 
ATOM   3540  H HB3  . PRO A 1 228 ? 9.16134   57.32390  -3.86473  1.000 147.95869 ? 228 PRO A HB3  1 
ATOM   3541  H HG2  . PRO A 1 228 ? 10.13970  56.05810  -5.79340  1.000 151.95528 ? 228 PRO A HG2  1 
ATOM   3542  H HG3  . PRO A 1 228 ? 11.12504  56.72767  -4.74165  1.000 151.95528 ? 228 PRO A HG3  1 
ATOM   3543  H HD2  . PRO A 1 228 ? 10.41709  54.01171  -4.91695  1.000 152.44929 ? 228 PRO A HD2  1 
ATOM   3544  H HD3  . PRO A 1 228 ? 11.85600  54.61112  -4.60763  1.000 152.44929 ? 228 PRO A HD3  1 
ATOM   3545  N N    . VAL A 1 229 ? 8.10006   55.61841  -0.75981  1.000 112.94132 ? 229 VAL A N    1 
ATOM   3546  C CA   . VAL A 1 229 ? 7.03199   55.04949  0.05787   1.000 110.73338 ? 229 VAL A CA   1 
ATOM   3547  C C    . VAL A 1 229 ? 5.97325   56.09225  0.39999   1.000 108.93201 ? 229 VAL A C    1 
ATOM   3548  O O    . VAL A 1 229 ? 4.80133   55.75230  0.59990   1.000 108.48040 ? 229 VAL A O    1 
ATOM   3549  C CB   . VAL A 1 229 ? 7.60286   54.42180  1.34481   1.000 111.51015 ? 229 VAL A CB   1 
ATOM   3550  C CG1  . VAL A 1 229 ? 8.52867   53.26590  1.00571   1.000 111.68610 ? 229 VAL A CG1  1 
ATOM   3551  C CG2  . VAL A 1 229 ? 8.33481   55.46911  2.17626   1.000 111.44706 ? 229 VAL A CG2  1 
ATOM   3552  H H    . VAL A 1 229 ? 8.49153   56.29567  -0.40251  1.000 137.23886 ? 229 VAL A H    1 
ATOM   3553  H HA   . VAL A 1 229 ? 6.59386   54.36571  -0.47260  1.000 134.58933 ? 229 VAL A HA   1 
ATOM   3554  H HB   . VAL A 1 229 ? 6.86819   54.07716  1.87621   1.000 135.52145 ? 229 VAL A HB   1 
ATOM   3555  H HG11 . VAL A 1 229 ? 8.69478   52.74819  1.80901   1.000 135.73260 ? 229 VAL A HG11 1 
ATOM   3556  H HG12 . VAL A 1 229 ? 8.10493   52.70831  0.33456   1.000 135.73260 ? 229 VAL A HG12 1 
ATOM   3557  H HG13 . VAL A 1 229 ? 9.36364   53.62038  0.66209   1.000 135.73260 ? 229 VAL A HG13 1 
ATOM   3558  H HG21 . VAL A 1 229 ? 8.73273   55.03761  2.94850   1.000 135.44575 ? 229 VAL A HG21 1 
ATOM   3559  H HG22 . VAL A 1 229 ? 9.02657   55.87715  1.63232   1.000 135.44575 ? 229 VAL A HG22 1 
ATOM   3560  H HG23 . VAL A 1 229 ? 7.70001   56.14346  2.46468   1.000 135.44575 ? 229 VAL A HG23 1 
ATOM   3561  N N    . ILE A 1 230 ? 6.36911   57.36212  0.47807   1.000 109.32037 ? 230 ILE A N    1 
ATOM   3562  C CA   . ILE A 1 230 ? 5.46624   58.44424  0.85643   1.000 108.38732 ? 230 ILE A CA   1 
ATOM   3563  C C    . ILE A 1 230 ? 5.60023   59.58647  -0.14086  1.000 107.62643 ? 230 ILE A C    1 
ATOM   3564  O O    . ILE A 1 230 ? 6.70848   59.92791  -0.56903  1.000 107.04630 ? 230 ILE A O    1 
ATOM   3565  C CB   . ILE A 1 230 ? 5.73652   58.94545  2.29257   1.000 108.08212 ? 230 ILE A CB   1 
ATOM   3566  C CG1  . ILE A 1 230 ? 5.30259   57.88823  3.31192   1.000 108.69248 ? 230 ILE A CG1  1 
ATOM   3567  C CG2  . ILE A 1 230 ? 5.00444   60.26633  2.54129   1.000 106.38621 ? 230 ILE A CG2  1 
ATOM   3568  C CD1  . ILE A 1 230 ? 5.71765   58.19622  4.73873   1.000 108.62892 ? 230 ILE A CD1  1 
ATOM   3569  H H    . ILE A 1 230 ? 7.17130   57.62458  0.31310   1.000 132.89371 ? 230 ILE A H    1 
ATOM   3570  H HA   . ILE A 1 230 ? 4.55524   58.11399  0.81265   1.000 131.77405 ? 230 ILE A HA   1 
ATOM   3571  H HB   . ILE A 1 230 ? 6.68915   59.09795  2.39324   1.000 131.40782 ? 230 ILE A HB   1 
ATOM   3572  H HG12 . ILE A 1 230 ? 4.33521   57.81903  3.29493   1.000 132.14025 ? 230 ILE A HG12 1 
ATOM   3573  H HG13 . ILE A 1 230 ? 5.70035   57.03831  3.06633   1.000 132.14025 ? 230 ILE A HG13 1 
ATOM   3574  H HG21 . ILE A 1 230 ? 4.95511   60.42496  3.49696   1.000 129.37272 ? 230 ILE A HG21 1 
ATOM   3575  H HG22 . ILE A 1 230 ? 5.49445   60.98475  2.11159   1.000 129.37272 ? 230 ILE A HG22 1 
ATOM   3576  H HG23 . ILE A 1 230 ? 4.11058   60.20689  2.16929   1.000 129.37272 ? 230 ILE A HG23 1 
ATOM   3577  H HD11 . ILE A 1 230 ? 5.62310   57.39372  5.27534   1.000 132.06397 ? 230 ILE A HD11 1 
ATOM   3578  H HD12 . ILE A 1 230 ? 6.64223   58.48952  4.74234   1.000 132.06397 ? 230 ILE A HD12 1 
ATOM   3579  H HD13 . ILE A 1 230 ? 5.14673   58.89770  5.08927   1.000 132.06397 ? 230 ILE A HD13 1 
ATOM   3580  N N    . GLY A 1 231 ? 4.46084   60.16513  -0.51663  1.000 107.33778 ? 231 GLY A N    1 
ATOM   3581  C CA   . GLY A 1 231 ? 4.41926   61.39639  -1.28309  1.000 105.73069 ? 231 GLY A CA   1 
ATOM   3582  C C    . GLY A 1 231 ? 3.97100   62.53953  -0.39761  1.000 104.37418 ? 231 GLY A C    1 
ATOM   3583  O O    . GLY A 1 231 ? 2.85185   62.52023  0.12301   1.000 104.63922 ? 231 GLY A O    1 
ATOM   3584  H H    . GLY A 1 231 ? 3.68099   59.85254  -0.33303  1.000 130.51460 ? 231 GLY A H    1 
ATOM   3585  H HA2  . GLY A 1 231 ? 5.30054   61.59610  -1.63576  1.000 128.58610 ? 231 GLY A HA2  1 
ATOM   3586  H HA3  . GLY A 1 231 ? 3.79685   61.30522  -2.02146  1.000 128.58610 ? 231 GLY A HA3  1 
ATOM   3587  N N    . CYS A 1 232 ? 4.83596   63.53427  -0.20795  1.000 102.13558 ? 232 CYS A N    1 
ATOM   3588  C CA   . CYS A 1 232 ? 4.64277   64.55518  0.80958   1.000 100.33197 ? 232 CYS A CA   1 
ATOM   3589  C C    . CYS A 1 232 ? 4.64016   65.94863  0.19593   1.000 100.68793 ? 232 CYS A C    1 
ATOM   3590  O O    . CYS A 1 232 ? 5.21876   66.17717  -0.87084  1.000 101.04326 ? 232 CYS A O    1 
ATOM   3591  C CB   . CYS A 1 232 ? 5.76523   64.46710  1.85726   1.000 100.06019 ? 232 CYS A CB   1 
ATOM   3592  S SG   . CYS A 1 232 ? 5.25031   64.71571  3.54991   1.000 118.29292 ? 232 CYS A SG   1 
ATOM   3593  H H    . CYS A 1 232 ? 5.55547   63.63770  -0.66752  1.000 124.27198 ? 232 CYS A H    1 
ATOM   3594  H HA   . CYS A 1 232 ? 3.78064   64.42628  1.23502   1.000 122.10764 ? 232 CYS A HA   1 
ATOM   3595  H HB2  . CYS A 1 232 ? 6.16580   63.58534  1.80284   1.000 121.78150 ? 232 CYS A HB2  1 
ATOM   3596  H HB3  . CYS A 1 232 ? 6.42776   65.14562  1.65336   1.000 121.78150 ? 232 CYS A HB3  1 
ATOM   3597  H HG   . CYS A 1 232 ? 4.70825   65.78245  3.64070   1.000 143.66078 ? 232 CYS A HG   1 
ATOM   3598  N N    . ILE A 1 233 ? 3.97955   66.88011  0.88675   1.000 100.30513 ? 233 ILE A N    1 
ATOM   3599  C CA   . ILE A 1 233 ? 3.93895   68.28615  0.49853   1.000 100.19649 ? 233 ILE A CA   1 
ATOM   3600  C C    . ILE A 1 233 ? 4.18577   69.14001  1.73502   1.000 99.67401  ? 233 ILE A C    1 
ATOM   3601  O O    . ILE A 1 233 ? 3.60698   68.88437  2.79650   1.000 98.73651  ? 233 ILE A O    1 
ATOM   3602  C CB   . ILE A 1 233 ? 2.59962   68.67368  -0.16005  1.000 100.86921 ? 233 ILE A CB   1 
ATOM   3603  C CG1  . ILE A 1 233 ? 2.32749   67.80520  -1.39329  1.000 103.11711 ? 233 ILE A CG1  1 
ATOM   3604  C CG2  . ILE A 1 233 ? 2.60607   70.15287  -0.53620  1.000 100.17378 ? 233 ILE A CG2  1 
ATOM   3605  C CD1  . ILE A 1 233 ? 3.25233   68.08371  -2.56248  1.000 104.51241 ? 233 ILE A CD1  1 
ATOM   3606  H H    . ILE A 1 233 ? 3.53539   66.71405  1.60421   1.000 122.07543 ? 233 ILE A H    1 
ATOM   3607  H HA   . ILE A 1 233 ? 4.64827   68.45134  -0.14216  1.000 121.94507 ? 233 ILE A HA   1 
ATOM   3608  H HB   . ILE A 1 233 ? 1.88885   68.51682  0.48112   1.000 122.75232 ? 233 ILE A HB   1 
ATOM   3609  H HG12 . ILE A 1 233 ? 2.43620   66.87329  -1.14706  1.000 125.44980 ? 233 ILE A HG12 1 
ATOM   3610  H HG13 . ILE A 1 233 ? 1.41861   67.96563  -1.69178  1.000 125.44980 ? 233 ILE A HG13 1 
ATOM   3611  H HG21 . ILE A 1 233 ? 1.87400   70.32621  -1.14852  1.000 121.91781 ? 233 ILE A HG21 1 
ATOM   3612  H HG22 . ILE A 1 233 ? 2.49718   70.68377  0.26828   1.000 121.91781 ? 233 ILE A HG22 1 
ATOM   3613  H HG23 . ILE A 1 233 ? 3.45103   70.36680  -0.96185  1.000 121.91781 ? 233 ILE A HG23 1 
ATOM   3614  H HD11 . ILE A 1 233 ? 3.08934   67.42695  -3.25747  1.000 127.12417 ? 233 ILE A HD11 1 
ATOM   3615  H HD12 . ILE A 1 233 ? 3.07367   68.97495  -2.90112  1.000 127.12417 ? 233 ILE A HD12 1 
ATOM   3616  H HD13 . ILE A 1 233 ? 4.17173   68.02321  -2.25926  1.000 127.12417 ? 233 ILE A HD13 1 
ATOM   3617  N N    . PHE A 1 234 ? 5.04390   70.16327  1.59592   1.000 98.17623  ? 234 PHE A N    1 
ATOM   3618  C CA   . PHE A 1 234 ? 5.29935   71.14129  2.65391   1.000 98.02945  ? 234 PHE A CA   1 
ATOM   3619  C C    . PHE A 1 234 ? 5.43730   72.52932  2.02257   1.000 98.01050  ? 234 PHE A C    1 
ATOM   3620  O O    . PHE A 1 234 ? 6.52857   73.08614  1.91078   1.000 98.54371  ? 234 PHE A O    1 
ATOM   3621  C CB   . PHE A 1 234 ? 6.53928   70.78380  3.47278   1.000 97.99675  ? 234 PHE A CB   1 
ATOM   3622  C CG   . PHE A 1 234 ? 6.35809   69.58292  4.35117   1.000 96.80824  ? 234 PHE A CG   1 
ATOM   3623  C CD1  . PHE A 1 234 ? 5.61367   69.67236  5.51486   1.000 95.20520  ? 234 PHE A CD1  1 
ATOM   3624  C CD2  . PHE A 1 234 ? 6.94035   68.37141  4.02526   1.000 98.12867  ? 234 PHE A CD2  1 
ATOM   3625  C CE1  . PHE A 1 234 ? 5.44283   68.57413  6.33129   1.000 95.71701  ? 234 PHE A CE1  1 
ATOM   3626  C CE2  . PHE A 1 234 ? 6.77803   67.26971  4.83985   1.000 97.72735  ? 234 PHE A CE2  1 
ATOM   3627  C CZ   . PHE A 1 234 ? 6.02958   67.36953  5.99515   1.000 96.97176  ? 234 PHE A CZ   1 
ATOM   3628  H H    . PHE A 1 234 ? 5.49724   70.31038  0.88007   1.000 119.52075 ? 234 PHE A H    1 
ATOM   3629  H HA   . PHE A 1 234 ? 4.53327   71.15268  3.24880   1.000 119.34461 ? 234 PHE A HA   1 
ATOM   3630  H HB2  . PHE A 1 234 ? 7.27161   70.59774  2.86453   1.000 119.30538 ? 234 PHE A HB2  1 
ATOM   3631  H HB3  . PHE A 1 234 ? 6.76415   71.53595  4.04252   1.000 119.30538 ? 234 PHE A HB3  1 
ATOM   3632  H HD1  . PHE A 1 234 ? 5.22373   70.48352  5.74909   1.000 115.95551 ? 234 PHE A HD1  1 
ATOM   3633  H HD2  . PHE A 1 234 ? 7.44676   68.29861  3.24863   1.000 119.46368 ? 234 PHE A HD2  1 
ATOM   3634  H HE1  . PHE A 1 234 ? 4.93376   68.64433  7.10641   1.000 116.56968 ? 234 PHE A HE1  1 
ATOM   3635  H HE2  . PHE A 1 234 ? 7.17305   66.45964  4.61038   1.000 118.98209 ? 234 PHE A HE2  1 
ATOM   3636  H HZ   . PHE A 1 234 ? 5.92059   66.62799  6.54573   1.000 118.07538 ? 234 PHE A HZ   1 
ATOM   3637  N N    . GLY A 1 235 ? 4.30744   73.09366  1.60227   1.000 99.78112  ? 235 GLY A N    1 
ATOM   3638  C CA   . GLY A 1 235 ? 4.29466   74.41266  1.00256   1.000 99.45938  ? 235 GLY A CA   1 
ATOM   3639  C C    . GLY A 1 235 ? 3.22384   75.29592  1.60656   1.000 100.08460 ? 235 GLY A C    1 
ATOM   3640  O O    . GLY A 1 235 ? 3.19158   75.48706  2.82677   1.000 98.58910  ? 235 GLY A O    1 
ATOM   3641  H H    . GLY A 1 235 ? 3.53188   72.72594  1.65602   1.000 121.44661 ? 235 GLY A H    1 
ATOM   3642  H HA2  . GLY A 1 235 ? 5.15640   74.83707  1.13738   1.000 121.06053 ? 235 GLY A HA2  1 
ATOM   3643  H HA3  . GLY A 1 235 ? 4.12743   74.33289  0.05042   1.000 121.06053 ? 235 GLY A HA3  1 
ATOM   3644  N N    . THR A 1 236 ? 2.33441   75.83678  0.76936   1.000 99.69317  ? 236 THR A N    1 
ATOM   3645  C CA   . THR A 1 236 ? 1.24233   76.64851  1.29589   1.000 98.91679  ? 236 THR A CA   1 
ATOM   3646  C C    . THR A 1 236 ? 0.42952   75.86262  2.31684   1.000 99.41351  ? 236 THR A C    1 
ATOM   3647  O O    . THR A 1 236 ? -0.01363  76.41554  3.33098   1.000 99.81846  ? 236 THR A O    1 
ATOM   3648  C CB   . THR A 1 236 ? 0.35054   77.14063  0.15737   1.000 102.23234 ? 236 THR A CB   1 
ATOM   3649  O OG1  . THR A 1 236 ? 1.16586   77.63067  -0.91405  1.000 103.32138 ? 236 THR A OG1  1 
ATOM   3650  C CG2  . THR A 1 236 ? -0.56093  78.25787  0.64214   1.000 101.85342 ? 236 THR A CG2  1 
ATOM   3651  H H    . THR A 1 236 ? 2.34254   75.74986  -0.08620  1.000 121.34108 ? 236 THR A H    1 
ATOM   3652  H HA   . THR A 1 236 ? 1.61272   77.42937  1.73632   1.000 120.40943 ? 236 THR A HA   1 
ATOM   3653  H HB   . THR A 1 236 ? -0.19998  76.40866  -0.16207  1.000 124.38808 ? 236 THR A HB   1 
ATOM   3654  H HG1  . THR A 1 236 ? 0.68034   77.90540  -1.54206  1.000 125.69493 ? 236 THR A HG1  1 
ATOM   3655  H HG21 . THR A 1 236 ? -1.09615  78.59250  -0.09437  1.000 123.93338 ? 236 THR A HG21 1 
ATOM   3656  H HG22 . THR A 1 236 ? -1.15231  77.92615  1.33577   1.000 123.93338 ? 236 THR A HG22 1 
ATOM   3657  H HG23 . THR A 1 236 ? -0.03068  78.98594  1.00219   1.000 123.93338 ? 236 THR A HG23 1 
ATOM   3658  N N    . GLY A 1 237 ? 0.22467   74.57280  2.06364   1.000 100.49529 ? 237 GLY A N    1 
ATOM   3659  C CA   . GLY A 1 237 ? -0.36165  73.67844  3.04065   1.000 104.42858 ? 237 GLY A CA   1 
ATOM   3660  C C    . GLY A 1 237 ? 0.54987   72.49544  3.28525   1.000 99.37055  ? 237 GLY A C    1 
ATOM   3661  O O    . GLY A 1 237 ? 1.66724   72.45457  2.76055   1.000 104.05934 ? 237 GLY A O    1 
ATOM   3662  H H    . GLY A 1 237 ? 0.42178   74.18980  1.31929   1.000 122.30362 ? 237 GLY A H    1 
ATOM   3663  H HA2  . GLY A 1 237 ? -0.49722  74.14936  3.87776   1.000 127.02357 ? 237 GLY A HA2  1 
ATOM   3664  H HA3  . GLY A 1 237 ? -1.21732  73.35475  2.71823   1.000 127.02357 ? 237 GLY A HA3  1 
ATOM   3665  N N    . THR A 1 238 ? 0.09058   71.52727  4.07368   1.000 100.78295 ? 238 THR A N    1 
ATOM   3666  C CA   . THR A 1 238 ? 0.85079   70.31252  4.32414   1.000 99.29064  ? 238 THR A CA   1 
ATOM   3667  C C    . THR A 1 238 ? -0.07486  69.11037  4.24182   1.000 100.05744 ? 238 THR A C    1 
ATOM   3668  O O    . THR A 1 238 ? -1.21715  69.15936  4.70740   1.000 101.45441 ? 238 THR A O    1 
ATOM   3669  C CB   . THR A 1 238 ? 1.54400   70.33825  5.69093   1.000 97.57609  ? 238 THR A CB   1 
ATOM   3670  O OG1  . THR A 1 238 ? 2.39262   69.18949  5.81414   1.000 96.53320  ? 238 THR A OG1  1 
ATOM   3671  C CG2  . THR A 1 238 ? 0.52494   70.33392  6.81858   1.000 99.26161  ? 238 THR A CG2  1 
ATOM   3672  H H    . THR A 1 238 ? -0.66780  71.55359  4.47836   1.000 122.64881 ? 238 THR A H    1 
ATOM   3673  H HA   . THR A 1 238 ? 1.53506   70.22286  3.64249   1.000 120.85804 ? 238 THR A HA   1 
ATOM   3674  H HB   . THR A 1 238 ? 2.07286   71.14775  5.76779   1.000 118.80058 ? 238 THR A HB   1 
ATOM   3675  H HG1  . THR A 1 238 ? 2.77386   69.19289  6.56263   1.000 117.54912 ? 238 THR A HG1  1 
ATOM   3676  H HG21 . THR A 1 238 ? 0.95438   70.57329  7.65475   1.000 120.82321 ? 238 THR A HG21 1 
ATOM   3677  H HG22 . THR A 1 238 ? -0.17930  70.97428  6.63178   1.000 120.82321 ? 238 THR A HG22 1 
ATOM   3678  H HG23 . THR A 1 238 ? 0.13242   69.45137  6.90764   1.000 120.82321 ? 238 THR A HG23 1 
ATOM   3679  N N    . ASN A 1 239 ? 0.43135   68.03283  3.65105   1.000 100.66783 ? 239 ASN A N    1 
ATOM   3680  C CA   . ASN A 1 239 ? -0.34075  66.81343  3.46404   1.000 101.80152 ? 239 ASN A CA   1 
ATOM   3681  C C    . ASN A 1 239 ? 0.59951   65.74525  2.92792   1.000 102.29720 ? 239 ASN A C    1 
ATOM   3682  O O    . ASN A 1 239 ? 1.70008   66.04532  2.45480   1.000 101.35353 ? 239 ASN A O    1 
ATOM   3683  C CB   . ASN A 1 239 ? -1.52096  67.03520  2.50843   1.000 103.34352 ? 239 ASN A CB   1 
ATOM   3684  C CG   . ASN A 1 239 ? -2.46586  65.84856  2.45885   1.000 105.76788 ? 239 ASN A CG   1 
ATOM   3685  O OD1  . ASN A 1 239 ? -2.51165  65.03784  3.38441   1.000 106.06304 ? 239 ASN A OD1  1 
ATOM   3686  N ND2  . ASN A 1 239 ? -3.22611  65.74112  1.37362   1.000 106.78637 ? 239 ASN A ND2  1 
ATOM   3687  H H    . ASN A 1 239 ? 1.23360   67.98365  3.34513   1.000 122.51067 ? 239 ASN A H    1 
ATOM   3688  H HA   . ASN A 1 239 ? -0.69718  66.51178  4.31426   1.000 123.87109 ? 239 ASN A HA   1 
ATOM   3689  H HB2  . ASN A 1 239 ? -2.02601  67.80887  2.80382   1.000 125.72150 ? 239 ASN A HB2  1 
ATOM   3690  H HB3  . ASN A 1 239 ? -1.17915  67.18428  1.61297   1.000 125.72150 ? 239 ASN A HB3  1 
ATOM   3691  H HD21 . ASN A 1 239 ? -3.16617  66.32696  0.74688   1.000 129.85292 ? 239 ASN A HD21 1 
ATOM   3692  H HD22 . ASN A 1 239 ? -3.77788  65.08577  1.29830   1.000 129.85292 ? 239 ASN A HD22 1 
ATOM   3693  N N    . GLY A 1 240 ? 0.15607   64.49496  3.01614   1.000 103.03295 ? 240 GLY A N    1 
ATOM   3694  C CA   . GLY A 1 240 ? 0.94423   63.38909  2.50947   1.000 104.24048 ? 240 GLY A CA   1 
ATOM   3695  C C    . GLY A 1 240 ? 0.09410   62.16084  2.29292   1.000 105.84527 ? 240 GLY A C    1 
ATOM   3696  O O    . GLY A 1 240 ? -0.96995  61.99750  2.89915   1.000 106.51795 ? 240 GLY A O    1 
ATOM   3697  H H    . GLY A 1 240 ? -0.59605  64.26585  3.36461   1.000 125.34881 ? 240 GLY A H    1 
ATOM   3698  H HA2  . GLY A 1 240 ? 1.34884   63.63848  1.66390   1.000 126.79785 ? 240 GLY A HA2  1 
ATOM   3699  H HA3  . GLY A 1 240 ? 1.64566   63.17218  3.14340   1.000 126.79785 ? 240 GLY A HA3  1 
ATOM   3700  N N    . CYS A 1 241 ? 0.57992   61.29329  1.40984   1.000 106.28263 ? 241 CYS A N    1 
ATOM   3701  C CA   . CYS A 1 241 ? -0.10363  60.06109  1.05788   1.000 108.00426 ? 241 CYS A CA   1 
ATOM   3702  C C    . CYS A 1 241 ? 0.79662   58.86614  1.34263   1.000 110.05845 ? 241 CYS A C    1 
ATOM   3703  O O    . CYS A 1 241 ? 2.01803   58.99317  1.46279   1.000 108.09445 ? 241 CYS A O    1 
ATOM   3704  C CB   . CYS A 1 241 ? -0.51532  60.06021  -0.41737  1.000 108.33655 ? 241 CYS A CB   1 
ATOM   3705  S SG   . CYS A 1 241 ? 0.87023   59.87293  -1.56101  1.000 107.64206 ? 241 CYS A SG   1 
ATOM   3706  H H    . CYS A 1 241 ? 1.32379   61.40279  0.99238   1.000 129.24843 ? 241 CYS A H    1 
ATOM   3707  H HA   . CYS A 1 241 ? -0.90381  59.97213  1.59890   1.000 131.31439 ? 241 CYS A HA   1 
ATOM   3708  H HB2  . CYS A 1 241 ? -1.12665  59.32267  -0.56973  1.000 131.71313 ? 241 CYS A HB2  1 
ATOM   3709  H HB3  . CYS A 1 241 ? -0.95383  60.90164  -0.61891  1.000 131.71313 ? 241 CYS A HB3  1 
ATOM   3710  H HG   . CYS A 1 241 ? 1.40975   58.82158  -1.35226  1.000 130.87974 ? 241 CYS A HG   1 
ATOM   3711  N N    . TYR A 1 242 ? 0.17392   57.69397  1.44288   1.000 121.15245 ? 242 TYR A N    1 
ATOM   3712  C CA   . TYR A 1 242 ? 0.90619   56.45798  1.66987   1.000 114.64989 ? 242 TYR A CA   1 
ATOM   3713  C C    . TYR A 1 242 ? 0.08446   55.30395  1.11836   1.000 117.38007 ? 242 TYR A C    1 
ATOM   3714  O O    . TYR A 1 242 ? -1.13788  55.39796  0.97852   1.000 117.89328 ? 242 TYR A O    1 
ATOM   3715  C CB   . TYR A 1 242 ? 1.20707   56.23990  3.15946   1.000 113.70995 ? 242 TYR A CB   1 
ATOM   3716  C CG   . TYR A 1 242 ? 0.06683   55.62127  3.93816   1.000 116.42078 ? 242 TYR A CG   1 
ATOM   3717  C CD1  . TYR A 1 242 ? -1.02843  56.37922  4.33195   1.000 116.78847 ? 242 TYR A CD1  1 
ATOM   3718  C CD2  . TYR A 1 242 ? 0.09348   54.27800  4.29064   1.000 119.04421 ? 242 TYR A CD2  1 
ATOM   3719  C CE1  . TYR A 1 242 ? -2.07093  55.81201  5.04497   1.000 117.85175 ? 242 TYR A CE1  1 
ATOM   3720  C CE2  . TYR A 1 242 ? -0.94064  53.70444  5.00484   1.000 119.95809 ? 242 TYR A CE2  1 
ATOM   3721  C CZ   . TYR A 1 242 ? -2.01844  54.47481  5.38007   1.000 120.37520 ? 242 TYR A CZ   1 
ATOM   3722  O OH   . TYR A 1 242 ? -3.04576  53.89969  6.09103   1.000 122.85457 ? 242 TYR A OH   1 
ATOM   3723  H H    . TYR A 1 242 ? -0.67768  57.59058  1.38215   1.000 147.09222 ? 242 TYR A H    1 
ATOM   3724  H HA   . TYR A 1 242 ? 1.75222   56.49069  1.19651   1.000 139.28915 ? 242 TYR A HA   1 
ATOM   3725  H HB2  . TYR A 1 242 ? 1.97199   55.64861  3.23807   1.000 138.16121 ? 242 TYR A HB2  1 
ATOM   3726  H HB3  . TYR A 1 242 ? 1.40823   57.09818  3.56416   1.000 138.16121 ? 242 TYR A HB3  1 
ATOM   3727  H HD1  . TYR A 1 242 ? -1.06208  57.28247  4.11311   1.000 141.85543 ? 242 TYR A HD1  1 
ATOM   3728  H HD2  . TYR A 1 242 ? 0.82096   53.75506  4.04123   1.000 144.56233 ? 242 TYR A HD2  1 
ATOM   3729  H HE1  . TYR A 1 242 ? -2.80187  56.32914  5.29639   1.000 143.13137 ? 242 TYR A HE1  1 
ATOM   3730  H HE2  . TYR A 1 242 ? -0.90902  52.80290  5.23096   1.000 145.65898 ? 242 TYR A HE2  1 
ATOM   3731  H HH   . TYR A 1 242 ? -3.66693  54.45487  6.19833   1.000 149.13476 ? 242 TYR A HH   1 
ATOM   3732  N N    . MET A 1 243 ? 0.77176   54.21064  0.80069   1.000 119.22421 ? 243 MET A N    1 
ATOM   3733  C CA   . MET A 1 243 ? 0.12049   53.01250  0.28733   1.000 122.37795 ? 243 MET A CA   1 
ATOM   3734  C C    . MET A 1 243 ? -0.34231  52.15919  1.46076   1.000 123.60460 ? 243 MET A C    1 
ATOM   3735  O O    . MET A 1 243 ? 0.46165   51.79352  2.32504   1.000 123.80373 ? 243 MET A O    1 
ATOM   3736  C CB   . MET A 1 243 ? 1.06327   52.22080  -0.61728  1.000 123.02248 ? 243 MET A CB   1 
ATOM   3737  C CG   . MET A 1 243 ? 1.50385   52.97620  -1.86235  1.000 122.56478 ? 243 MET A CG   1 
ATOM   3738  S SD   . MET A 1 243 ? 0.12611   53.46579  -2.92097  1.000 125.74420 ? 243 MET A SD   1 
ATOM   3739  C CE   . MET A 1 243 ? -0.66046  51.88793  -3.23798  1.000 128.23740 ? 243 MET A CE   1 
ATOM   3740  H H    . MET A 1 243 ? 1.62553   54.13871  0.87491   1.000 144.77832 ? 243 MET A H    1 
ATOM   3741  H HA   . MET A 1 243 ? -0.64716  53.27285  -0.24543  1.000 148.56281 ? 243 MET A HA   1 
ATOM   3742  H HB2  . MET A 1 243 ? 1.85982   51.99281  -0.11287  1.000 149.33625 ? 243 MET A HB2  1 
ATOM   3743  H HB3  . MET A 1 243 ? 0.61120   51.41282  -0.90659  1.000 149.33625 ? 243 MET A HB3  1 
ATOM   3744  H HG2  . MET A 1 243 ? 1.97304   53.78107  -1.59227  1.000 148.78701 ? 243 MET A HG2  1 
ATOM   3745  H HG3  . MET A 1 243 ? 2.09269   52.40785  -2.38308  1.000 148.78701 ? 243 MET A HG3  1 
ATOM   3746  H HE1  . MET A 1 243 ? -1.34082  52.00545  -3.91930  1.000 155.59416 ? 243 MET A HE1  1 
ATOM   3747  H HE2  . MET A 1 243 ? 0.00946   51.25710  -3.54482  1.000 155.59416 ? 243 MET A HE2  1 
ATOM   3748  H HE3  . MET A 1 243 ? -1.06603  51.56674  -2.41746  1.000 155.59416 ? 243 MET A HE3  1 
ATOM   3749  N N    . GLU A 1 244 ? -1.63275  51.84339  1.48697   1.000 125.17460 ? 244 GLU A N    1 
ATOM   3750  C CA   . GLU A 1 244 ? -2.22859  51.04391  2.54596   1.000 127.92190 ? 244 GLU A CA   1 
ATOM   3751  C C    . GLU A 1 244 ? -2.72666  49.72409  1.97557   1.000 133.50257 ? 244 GLU A C    1 
ATOM   3752  O O    . GLU A 1 244 ? -3.25917  49.67702  0.86207   1.000 131.60715 ? 244 GLU A O    1 
ATOM   3753  C CB   . GLU A 1 244 ? -3.38718  51.79437  3.21393   1.000 127.31869 ? 244 GLU A CB   1 
ATOM   3754  C CG   . GLU A 1 244 ? -4.11811  51.02407  4.31738   1.000 131.54616 ? 244 GLU A CG   1 
ATOM   3755  C CD   . GLU A 1 244 ? -3.23708  50.69066  5.51067   1.000 131.13475 ? 244 GLU A CD   1 
ATOM   3756  O OE1  . GLU A 1 244 ? -2.07017  50.29428  5.31533   1.000 130.57032 ? 244 GLU A OE1  1 
ATOM   3757  O OE2  . GLU A 1 244 ? -3.71763  50.82681  6.65499   1.000 131.51538 ? 244 GLU A OE2  1 
ATOM   3758  H H    . GLU A 1 244 ? -2.19633  52.08829  0.88530   1.000 151.91880 ? 244 GLU A H    1 
ATOM   3759  H HA   . GLU A 1 244 ? -1.56128  50.85124  3.22306   1.000 155.21555 ? 244 GLU A HA   1 
ATOM   3760  H HB2  . GLU A 1 244 ? -3.03624  52.60643  3.61181   1.000 154.49170 ? 244 GLU A HB2  1 
ATOM   3761  H HB3  . GLU A 1 244 ? -4.04165  52.01469  2.53273   1.000 154.49170 ? 244 GLU A HB3  1 
ATOM   3762  H HG2  . GLU A 1 244 ? -4.85905  51.56240  4.63692   1.000 159.56467 ? 244 GLU A HG2  1 
ATOM   3763  H HG3  . GLU A 1 244 ? -4.44863  50.18929  3.95023   1.000 159.56467 ? 244 GLU A HG3  1 
ATOM   3764  N N    . LYS A 1 245 ? -2.56060  48.65804  2.75329   1.000 138.43596 ? 245 LYS A N    1 
ATOM   3765  C CA   . LYS A 1 245 ? -3.04187  47.34656  2.34456   1.000 142.51605 ? 245 LYS A CA   1 
ATOM   3766  C C    . LYS A 1 245 ? -4.54809  47.38542  2.11906   1.000 146.01204 ? 245 LYS A C    1 
ATOM   3767  O O    . LYS A 1 245 ? -5.29940  47.92226  2.93835   1.000 146.92945 ? 245 LYS A O    1 
ATOM   3768  C CB   . LYS A 1 245 ? -2.67136  46.31358  3.40928   1.000 146.19128 ? 245 LYS A CB   1 
ATOM   3769  C CG   . LYS A 1 245 ? -1.17186  46.03462  3.46683   1.000 141.12513 ? 245 LYS A CG   1 
ATOM   3770  C CD   . LYS A 1 245 ? -0.80777  44.89009  4.40277   1.000 143.02930 ? 245 LYS A CD   1 
ATOM   3771  C CE   . LYS A 1 245 ? -1.13665  45.22372  5.85007   1.000 143.44014 ? 245 LYS A CE   1 
ATOM   3772  N NZ   . LYS A 1 245 ? -0.67229  44.16596  6.78999   1.000 143.68068 ? 245 LYS A NZ   1 
ATOM   3773  H H    . LYS A 1 245 ? -2.17295  48.66878  3.52089   1.000 167.83243 ? 245 LYS A H    1 
ATOM   3774  H HA   . LYS A 1 245 ? -2.62474  47.08177  1.50982   1.000 172.72854 ? 245 LYS A HA   1 
ATOM   3775  H HB2  . LYS A 1 245 ? -2.94895  46.64295  4.27839   1.000 177.13881 ? 245 LYS A HB2  1 
ATOM   3776  H HB3  . LYS A 1 245 ? -3.12445  45.47926  3.21047   1.000 177.13881 ? 245 LYS A HB3  1 
ATOM   3777  H HG2  . LYS A 1 245 ? -0.86095  45.80206  2.57792   1.000 171.05943 ? 245 LYS A HG2  1 
ATOM   3778  H HG3  . LYS A 1 245 ? -0.71562  46.83129  3.78000   1.000 171.05943 ? 245 LYS A HG3  1 
ATOM   3779  H HD2  . LYS A 1 245 ? -1.30870  44.09836  4.15150   1.000 173.34443 ? 245 LYS A HD2  1 
ATOM   3780  H HD3  . LYS A 1 245 ? 0.14409   44.71435  4.33963   1.000 173.34443 ? 245 LYS A HD3  1 
ATOM   3781  H HE2  . LYS A 1 245 ? -0.70075  46.05575  6.09218   1.000 173.83744 ? 245 LYS A HE2  1 
ATOM   3782  H HE3  . LYS A 1 245 ? -2.09780  45.31257  5.94604   1.000 173.83744 ? 245 LYS A HE3  1 
ATOM   3783  H HZ1  . LYS A 1 245 ? -0.87865  44.38991  7.62627   1.000 174.12609 ? 245 LYS A HZ1  1 
ATOM   3784  H HZ2  . LYS A 1 245 ? -1.06354  43.39108  6.59357   1.000 174.12609 ? 245 LYS A HZ2  1 
ATOM   3785  H HZ3  . LYS A 1 245 ? 0.21005   44.06830  6.72648   1.000 174.12609 ? 245 LYS A HZ3  1 
ATOM   3786  N N    . LEU A 1 246 ? -4.98578  46.81262  0.99413   1.000 145.96393 ? 246 LEU A N    1 
ATOM   3787  C CA   . LEU A 1 246 ? -6.40470  46.82955  0.65085   1.000 148.05440 ? 246 LEU A CA   1 
ATOM   3788  C C    . LEU A 1 246 ? -7.26478  46.23410  1.75707   1.000 149.84111 ? 246 LEU A C    1 
ATOM   3789  O O    . LEU A 1 246 ? -8.42309  46.63312  1.92333   1.000 149.31747 ? 246 LEU A O    1 
ATOM   3790  C CB   . LEU A 1 246 ? -6.63176  46.07221  -0.65783  1.000 147.67320 ? 246 LEU A CB   1 
ATOM   3791  C CG   . LEU A 1 246 ? -6.04586  46.71575  -1.91596  1.000 145.46635 ? 246 LEU A CG   1 
ATOM   3792  C CD1  . LEU A 1 246 ? -5.95942  45.70248  -3.04509  1.000 152.83653 ? 246 LEU A CD1  1 
ATOM   3793  C CD2  . LEU A 1 246 ? -6.88475  47.91118  -2.33961  1.000 144.74657 ? 246 LEU A CD2  1 
ATOM   3794  H H    . LEU A 1 246 ? -4.48582  46.41245  0.42011   1.000 176.86599 ? 246 LEU A H    1 
ATOM   3795  H HA   . LEU A 1 246 ? -6.68090  47.75069  0.52388   1.000 179.37455 ? 246 LEU A HA   1 
ATOM   3796  H HB2  . LEU A 1 246 ? -6.23102  45.19306  -0.57179  1.000 178.91711 ? 246 LEU A HB2  1 
ATOM   3797  H HB3  . LEU A 1 246 ? -7.58812  45.98872  -0.79679  1.000 178.91711 ? 246 LEU A HB3  1 
ATOM   3798  H HG   . LEU A 1 246 ? -5.14795  47.02698  -1.72157  1.000 176.26889 ? 246 LEU A HG   1 
ATOM   3799  H HD11 . LEU A 1 246 ? -5.60504  46.13957  -3.83519  1.000 185.11311 ? 246 LEU A HD11 1 
ATOM   3800  H HD12 . LEU A 1 246 ? -5.37213  44.97895  -2.77584  1.000 185.11311 ? 246 LEU A HD12 1 
ATOM   3801  H HD13 . LEU A 1 246 ? -6.84720  45.35720  -3.22820  1.000 185.11311 ? 246 LEU A HD13 1 
ATOM   3802  H HD21 . LEU A 1 246 ? -6.50969  48.28867  -3.15061  1.000 175.40516 ? 246 LEU A HD21 1 
ATOM   3803  H HD22 . LEU A 1 246 ? -7.79468  47.61687  -2.50178  1.000 175.40516 ? 246 LEU A HD22 1 
ATOM   3804  H HD23 . LEU A 1 246 ? -6.87253  48.57280  -1.63038  1.000 175.40516 ? 246 LEU A HD23 1 
ATOM   3805  N N    . GLU A 1 247 ? -6.72494  45.28108  2.51917   1.000 155.34616 ? 247 GLU A N    1 
ATOM   3806  C CA   . GLU A 1 247 ? -7.51599  44.64437  3.56588   1.000 154.97963 ? 247 GLU A CA   1 
ATOM   3807  C C    . GLU A 1 247 ? -7.80928  45.60336  4.71251   1.000 151.83546 ? 247 GLU A C    1 
ATOM   3808  O O    . GLU A 1 247 ? -8.84734  45.47725  5.37199   1.000 151.95001 ? 247 GLU A O    1 
ATOM   3809  C CB   . GLU A 1 247 ? -6.79204  43.40586  4.09423   1.000 159.11995 ? 247 GLU A CB   1 
ATOM   3810  C CG   . GLU A 1 247 ? -6.57414  42.31491  3.05654   1.000 165.50634 ? 247 GLU A CG   1 
ATOM   3811  C CD   . GLU A 1 247 ? -5.32920  42.54138  2.21939   1.000 177.96769 ? 247 GLU A CD   1 
ATOM   3812  O OE1  . GLU A 1 247 ? -4.85951  43.69676  2.14736   1.000 175.57478 ? 247 GLU A OE1  1 
ATOM   3813  O OE2  . GLU A 1 247 ? -4.81856  41.56269  1.63586   1.000 184.98287 ? 247 GLU A OE2  1 
ATOM   3814  H H    . GLU A 1 247 ? -5.91803  44.99164  2.45053   1.000 188.12467 ? 247 GLU A H    1 
ATOM   3815  H HA   . GLU A 1 247 ? -8.36131  44.36151  3.18337   1.000 187.68483 ? 247 GLU A HA   1 
ATOM   3816  H HB2  . GLU A 1 247 ? -5.92062  43.67450  4.42494   1.000 192.65321 ? 247 GLU A HB2  1 
ATOM   3817  H HB3  . GLU A 1 247 ? -7.31731  43.02450  4.81502   1.000 192.65321 ? 247 GLU A HB3  1 
ATOM   3818  H HG2  . GLU A 1 247 ? -6.48010  41.46223  3.50931   1.000 200.31688 ? 247 GLU A HG2  1 
ATOM   3819  H HG3  . GLU A 1 247 ? -7.33742  42.29055  2.45846   1.000 200.31688 ? 247 GLU A HG3  1 
ATOM   3820  N N    . ASN A 1 248 ? -6.91426  46.56173  4.96568   1.000 152.39740 ? 248 ASN A N    1 
ATOM   3821  C CA   . ASN A 1 248 ? -7.09382  47.49511  6.07114   1.000 150.14673 ? 248 ASN A CA   1 
ATOM   3822  C C    . ASN A 1 248 ? -8.01490  48.65756  5.72540   1.000 150.08193 ? 248 ASN A C    1 
ATOM   3823  O O    . ASN A 1 248 ? -8.54698  49.29834  6.63827   1.000 152.41934 ? 248 ASN A O    1 
ATOM   3824  C CB   . ASN A 1 248 ? -5.73665  48.03815  6.52332   1.000 145.54331 ? 248 ASN A CB   1 
ATOM   3825  C CG   . ASN A 1 248 ? -4.88502  46.98392  7.20098   1.000 146.78640 ? 248 ASN A CG   1 
ATOM   3826  O OD1  . ASN A 1 248 ? -5.40303  46.02109  7.76715   1.000 150.45566 ? 248 ASN A OD1  1 
ATOM   3827  N ND2  . ASN A 1 248 ? -3.56994  47.16189  7.14937   1.000 152.63568 ? 248 ASN A ND2  1 
ATOM   3828  H H    . ASN A 1 248 ? -6.19600  46.68981  4.51038   1.000 184.58616 ? 248 ASN A H    1 
ATOM   3829  H HA   . ASN A 1 248 ? -7.49179  47.01570  6.81457   1.000 181.88535 ? 248 ASN A HA   1 
ATOM   3830  H HB2  . ASN A 1 248 ? -5.25192  48.36423  5.74898   1.000 176.36124 ? 248 ASN A HB2  1 
ATOM   3831  H HB3  . ASN A 1 248 ? -5.87891  48.76105  7.15427   1.000 176.36124 ? 248 ASN A HB3  1 
ATOM   3832  H HD21 . ASN A 1 248 ? -3.04390  46.59085  7.51922   1.000 184.87209 ? 248 ASN A HD21 1 
ATOM   3833  H HD22 . ASN A 1 248 ? -3.24440  47.84818  6.74611   1.000 184.87209 ? 248 ASN A HD22 1 
ATOM   3834  N N    . ILE A 1 249 ? -8.21517  48.94546  4.44077   1.000 158.40276 ? 249 ILE A N    1 
ATOM   3835  C CA   . ILE A 1 249 ? -9.08059  50.04350  4.02425   1.000 158.91419 ? 249 ILE A CA   1 
ATOM   3836  C C    . ILE A 1 249 ? -10.52804 49.58288  4.13913   1.000 161.99553 ? 249 ILE A C    1 
ATOM   3837  O O    . ILE A 1 249 ? -11.17980 49.28360  3.13185   1.000 164.86395 ? 249 ILE A O    1 
ATOM   3838  C CB   . ILE A 1 249 ? -8.75192  50.50193  2.59132   1.000 155.17006 ? 249 ILE A CB   1 
ATOM   3839  C CG1  . ILE A 1 249 ? -7.25867  50.81126  2.45519   1.000 151.20872 ? 249 ILE A CG1  1 
ATOM   3840  C CG2  . ILE A 1 249 ? -9.57074  51.73175  2.22869   1.000 153.95355 ? 249 ILE A CG2  1 
ATOM   3841  C CD1  . ILE A 1 249 ? -6.79596  50.97297  1.02497   1.000 146.19554 ? 249 ILE A CD1  1 
ATOM   3842  H H    . ILE A 1 249 ? -7.85777  48.51546  3.78734   1.000 191.79259 ? 249 ILE A H    1 
ATOM   3843  H HA   . ILE A 1 249 ? -8.94793  50.80291  4.61298   1.000 192.40631 ? 249 ILE A HA   1 
ATOM   3844  H HB   . ILE A 1 249 ? -8.97785  49.77990  1.98426   1.000 187.91335 ? 249 ILE A HB   1 
ATOM   3845  H HG12 . ILE A 1 249 ? -7.06812  51.63934  2.92303   1.000 183.15973 ? 249 ILE A HG12 1 
ATOM   3846  H HG13 . ILE A 1 249 ? -6.75258  50.08358  2.84922   1.000 183.15973 ? 249 ILE A HG13 1 
ATOM   3847  H HG21 . ILE A 1 249 ? -9.32379  52.02399  1.33734   1.000 186.45353 ? 249 ILE A HG21 1 
ATOM   3848  H HG22 . ILE A 1 249 ? -10.51287 51.50211  2.25236   1.000 186.45353 ? 249 ILE A HG22 1 
ATOM   3849  H HG23 . ILE A 1 249 ? -9.38547  52.43502  2.87056   1.000 186.45353 ? 249 ILE A HG23 1 
ATOM   3850  H HD11 . ILE A 1 249 ? -5.82863  51.04369  1.01209   1.000 177.14393 ? 249 ILE A HD11 1 
ATOM   3851  H HD12 . ILE A 1 249 ? -7.07790  50.19920  0.51244   1.000 177.14393 ? 249 ILE A HD12 1 
ATOM   3852  H HD13 . ILE A 1 249 ? -7.19139  51.77734  0.65415   1.000 177.14393 ? 249 ILE A HD13 1 
ATOM   3853  N N    . HIS A 1 250 ? -11.03992 49.52029  5.37158   1.000 152.06644 ? 250 HIS A N    1 
ATOM   3854  C CA   . HIS A 1 250 ? -12.37663 48.97591  5.58606   1.000 154.79559 ? 250 HIS A CA   1 
ATOM   3855  C C    . HIS A 1 250 ? -13.46967 49.89960  5.06398   1.000 156.85927 ? 250 HIS A C    1 
ATOM   3856  O O    . HIS A 1 250 ? -14.53930 49.42025  4.67152   1.000 158.89640 ? 250 HIS A O    1 
ATOM   3857  C CB   . HIS A 1 250 ? -12.59737 48.69603  7.07212   1.000 154.90410 ? 250 HIS A CB   1 
ATOM   3858  C CG   . HIS A 1 250 ? -11.60722 47.73993  7.65912   1.000 155.86073 ? 250 HIS A CG   1 
ATOM   3859  N ND1  . HIS A 1 250 ? -11.43813 47.58387  9.01793   1.000 156.26501 ? 250 HIS A ND1  1 
ATOM   3860  C CD2  . HIS A 1 250 ? -10.73576 46.88672  7.07122   1.000 155.19492 ? 250 HIS A CD2  1 
ATOM   3861  C CE1  . HIS A 1 250 ? -10.50347 46.67751  9.24195   1.000 154.80893 ? 250 HIS A CE1  1 
ATOM   3862  N NE2  . HIS A 1 250 ? -10.06110 46.23877  8.07728   1.000 152.17166 ? 250 HIS A NE2  1 
ATOM   3863  H H    . HIS A 1 250 ? -10.63936 49.78219  6.08611   1.000 184.18900 ? 250 HIS A H    1 
ATOM   3864  H HA   . HIS A 1 250 ? -12.44146 48.13810  5.10154   1.000 187.46398 ? 250 HIS A HA   1 
ATOM   3865  H HB2  . HIS A 1 250 ? -12.52779 49.53124  7.56047   1.000 187.59419 ? 250 HIS A HB2  1 
ATOM   3866  H HB3  . HIS A 1 250 ? -13.48187 48.31561  7.18980   1.000 187.59419 ? 250 HIS A HB3  1 
ATOM   3867  H HD2  . HIS A 1 250 ? -10.61624 46.76254  6.15733   1.000 187.94318 ? 250 HIS A HD2  1 
ATOM   3868  H HE1  . HIS A 1 250 ? -10.20737 46.39625  10.07748  1.000 187.47999 ? 250 HIS A HE1  1 
ATOM   3869  H HE2  . HIS A 1 250 ? -9.44988  45.64396  7.96673   1.000 184.31526 ? 250 HIS A HE2  1 
ATOM   3870  N N    . LYS A 1 251 ? -13.23517 51.21529  5.04788   1.000 157.19382 ? 251 LYS A N    1 
ATOM   3871  C CA   . LYS A 1 251 ? -14.26728 52.12086  4.55080   1.000 157.77434 ? 251 LYS A CA   1 
ATOM   3872  C C    . LYS A 1 251 ? -14.62036 51.80416  3.10455   1.000 160.67877 ? 251 LYS A C    1 
ATOM   3873  O O    . LYS A 1 251 ? -15.73865 52.08948  2.66070   1.000 171.58454 ? 251 LYS A O    1 
ATOM   3874  C CB   . LYS A 1 251 ? -13.83501 53.58110  4.70907   1.000 155.89305 ? 251 LYS A CB   1 
ATOM   3875  C CG   . LYS A 1 251 ? -12.85787 54.11706  3.67376   1.000 151.99918 ? 251 LYS A CG   1 
ATOM   3876  C CD   . LYS A 1 251 ? -12.81246 55.64205  3.72607   1.000 149.36160 ? 251 LYS A CD   1 
ATOM   3877  C CE   . LYS A 1 251 ? -12.31434 56.15325  5.07280   1.000 142.45509 ? 251 LYS A CE   1 
ATOM   3878  N NZ   . LYS A 1 251 ? -12.34228 57.63981  5.16916   1.000 133.99886 ? 251 LYS A NZ   1 
ATOM   3879  H H    . LYS A 1 251 ? -12.50976 51.59490  5.31106   1.000 190.34186 ? 251 LYS A H    1 
ATOM   3880  H HA   . LYS A 1 251 ? -15.06789 52.00985  5.08708   1.000 191.03848 ? 251 LYS A HA   1 
ATOM   3881  H HB2  . LYS A 1 251 ? -14.62905 54.13646  4.66459   1.000 188.78093 ? 251 LYS A HB2  1 
ATOM   3882  H HB3  . LYS A 1 251 ? -13.41116 53.67712  5.57627   1.000 188.78093 ? 251 LYS A HB3  1 
ATOM   3883  H HG2  . LYS A 1 251 ? -11.96906 53.77432  3.85670   1.000 184.10829 ? 251 LYS A HG2  1 
ATOM   3884  H HG3  . LYS A 1 251 ? -13.14193 53.84594  2.78680   1.000 184.10829 ? 251 LYS A HG3  1 
ATOM   3885  H HD2  . LYS A 1 251 ? -12.21140 55.96738  3.03776   1.000 180.94319 ? 251 LYS A HD2  1 
ATOM   3886  H HD3  . LYS A 1 251 ? -13.70484 55.99323  3.58033   1.000 180.94319 ? 251 LYS A HD3  1 
ATOM   3887  H HE2  . LYS A 1 251 ? -12.87960 55.79636  5.77565   1.000 172.65538 ? 251 LYS A HE2  1 
ATOM   3888  H HE3  . LYS A 1 251 ? -11.39855 55.86130  5.20320   1.000 172.65538 ? 251 LYS A HE3  1 
ATOM   3889  H HZ1  . LYS A 1 251 ? -11.82488 57.99552  4.53839   1.000 162.50791 ? 251 LYS A HZ1  1 
ATOM   3890  H HZ2  . LYS A 1 251 ? -13.17449 57.93626  5.06124   1.000 162.50791 ? 251 LYS A HZ2  1 
ATOM   3891  H HZ3  . LYS A 1 251 ? -12.04459 57.89878  5.96692   1.000 162.50791 ? 251 LYS A HZ3  1 
ATOM   3892  N N    . LEU A 1 252 ? -13.68533 51.22455  2.35664   1.000 160.69265 ? 252 LEU A N    1 
ATOM   3893  C CA   . LEU A 1 252 ? -13.99460 50.77063  1.01043   1.000 163.76248 ? 252 LEU A CA   1 
ATOM   3894  C C    . LEU A 1 252 ? -15.01478 49.64241  1.06579   1.000 168.61238 ? 252 LEU A C    1 
ATOM   3895  O O    . LEU A 1 252 ? -14.97495 48.78629  1.95411   1.000 172.32148 ? 252 LEU A O    1 
ATOM   3896  C CB   . LEU A 1 252 ? -12.71983 50.30223  0.30735   1.000 161.49895 ? 252 LEU A CB   1 
ATOM   3897  C CG   . LEU A 1 252 ? -12.76473 50.16083  -1.21547  1.000 163.71901 ? 252 LEU A CG   1 
ATOM   3898  C CD1  . LEU A 1 252 ? -13.05455 51.47734  -1.91393  1.000 161.82218 ? 252 LEU A CD1  1 
ATOM   3899  C CD2  . LEU A 1 252 ? -11.44312 49.58304  -1.70451  1.000 165.15268 ? 252 LEU A CD2  1 
ATOM   3900  H H    . LEU A 1 252 ? -12.87380 51.08501  2.60474   1.000 194.54045 ? 252 LEU A H    1 
ATOM   3901  H HA   . LEU A 1 252 ? -14.37043 51.49930  0.49207   1.000 198.22425 ? 252 LEU A HA   1 
ATOM   3902  H HB2  . LEU A 1 252 ? -12.01801 50.94057  0.50951   1.000 195.50802 ? 252 LEU A HB2  1 
ATOM   3903  H HB3  . LEU A 1 252 ? -12.48795 49.43033  0.66360   1.000 195.50802 ? 252 LEU A HB3  1 
ATOM   3904  H HG   . LEU A 1 252 ? -13.49231 49.56235  -1.44645  1.000 198.17208 ? 252 LEU A HG   1 
ATOM   3905  H HD11 . LEU A 1 252 ? -12.96961 51.35192  -2.87203  1.000 195.89589 ? 252 LEU A HD11 1 
ATOM   3906  H HD12 . LEU A 1 252 ? -13.95691 51.75858  -1.69586  1.000 195.89589 ? 252 LEU A HD12 1 
ATOM   3907  H HD13 . LEU A 1 252 ? -12.41798 52.14304  -1.60976  1.000 195.89589 ? 252 LEU A HD13 1 
ATOM   3908  H HD21 . LEU A 1 252 ? -11.47061 49.50578  -2.67104  1.000 199.89250 ? 252 LEU A HD21 1 
ATOM   3909  H HD22 . LEU A 1 252 ? -10.72226 50.17594  -1.44044  1.000 199.89250 ? 252 LEU A HD22 1 
ATOM   3910  H HD23 . LEU A 1 252 ? -11.31438 48.70798  -1.30626  1.000 199.89250 ? 252 LEU A HD23 1 
ATOM   3911  N N    . ASP A 1 253 ? -15.93414 49.65158  0.10983   1.000 172.00306 ? 253 ASP A N    1 
ATOM   3912  C CA   . ASP A 1 253 ? -16.99281 48.65709  0.07670   1.000 177.05228 ? 253 ASP A CA   1 
ATOM   3913  C C    . ASP A 1 253 ? -16.38259 47.25638  0.09254   1.000 185.54114 ? 253 ASP A C    1 
ATOM   3914  O O    . ASP A 1 253 ? -15.41448 47.00212  -0.63800  1.000 189.55951 ? 253 ASP A O    1 
ATOM   3915  C CB   . ASP A 1 253 ? -17.85998 48.85038  -1.16937  1.000 178.74333 ? 253 ASP A CB   1 
ATOM   3916  C CG   . ASP A 1 253 ? -19.00682 47.85667  -1.24936  1.000 183.39148 ? 253 ASP A CG   1 
ATOM   3917  O OD1  . ASP A 1 253 ? -18.76057 46.63523  -1.16217  1.000 189.17846 ? 253 ASP A OD1  1 
ATOM   3918  O OD2  . ASP A 1 253 ? -20.16390 48.30293  -1.39715  1.000 197.25533 ? 253 ASP A OD2  1 
ATOM   3919  H H    . ASP A 1 253 ? -15.96658 50.22374  -0.53140  1.000 208.11294 ? 253 ASP A H    1 
ATOM   3920  H HA   . ASP A 1 253 ? -17.56258 48.75376  0.85575   1.000 214.17201 ? 253 ASP A HA   1 
ATOM   3921  H HB2  . ASP A 1 253 ? -18.23789 49.74363  -1.15572  1.000 216.20127 ? 253 ASP A HB2  1 
ATOM   3922  H HB3  . ASP A 1 253 ? -17.30838 48.73555  -1.95896  1.000 216.20127 ? 253 ASP A HB3  1 
ATOM   3923  N N    . PRO A 1 254 ? -16.90086 46.33196  0.90845   1.000 181.90424 ? 254 PRO A N    1 
ATOM   3924  C CA   . PRO A 1 254 ? -16.32952 44.97492  0.91076   1.000 181.15927 ? 254 PRO A CA   1 
ATOM   3925  C C    . PRO A 1 254 ? -16.24492 44.37761  -0.48136  1.000 182.44351 ? 254 PRO A C    1 
ATOM   3926  O O    . PRO A 1 254 ? -15.25219 43.71837  -0.81262  1.000 180.54530 ? 254 PRO A O    1 
ATOM   3927  C CB   . PRO A 1 254 ? -17.29051 44.19483  1.81848   1.000 178.57880 ? 254 PRO A CB   1 
ATOM   3928  C CG   . PRO A 1 254 ? -17.88617 45.22638  2.70964   1.000 177.35478 ? 254 PRO A CG   1 
ATOM   3929  C CD   . PRO A 1 254 ? -18.01128 46.46187  1.86964   1.000 180.45111 ? 254 PRO A CD   1 
ATOM   3930  H HA   . PRO A 1 254 ? -15.44941 44.97811  1.31855   1.000 219.10040 ? 254 PRO A HA   1 
ATOM   3931  H HB2  . PRO A 1 254 ? -17.97304 43.76042  1.28338   1.000 216.00383 ? 254 PRO A HB2  1 
ATOM   3932  H HB3  . PRO A 1 254 ? -16.79952 43.53335  2.33061   1.000 216.00383 ? 254 PRO A HB3  1 
ATOM   3933  H HG2  . PRO A 1 254 ? -18.75673 44.93019  3.01835   1.000 214.53501 ? 254 PRO A HG2  1 
ATOM   3934  H HG3  . PRO A 1 254 ? -17.30108 45.38286  3.46733   1.000 214.53501 ? 254 PRO A HG3  1 
ATOM   3935  H HD2  . PRO A 1 254 ? -18.86524 46.48185  1.41000   1.000 218.25060 ? 254 PRO A HD2  1 
ATOM   3936  H HD3  . PRO A 1 254 ? -17.90739 47.25972  2.41143   1.000 218.25060 ? 254 PRO A HD3  1 
ATOM   3937  N N    . ALA A 1 255 ? -17.26776 44.59312  -1.31069  1.000 184.56642 ? 255 ALA A N    1 
ATOM   3938  C CA   . ALA A 1 255 ? -17.22159 44.09262  -2.67893  1.000 181.23721 ? 255 ALA A CA   1 
ATOM   3939  C C    . ALA A 1 255 ? -16.09235 44.75202  -3.46039  1.000 179.29937 ? 255 ALA A C    1 
ATOM   3940  O O    . ALA A 1 255 ? -15.36462 44.08046  -4.20098  1.000 182.00220 ? 255 ALA A O    1 
ATOM   3941  C CB   . ALA A 1 255 ? -18.56395 44.33227  -3.36981  1.000 182.34438 ? 255 ALA A CB   1 
ATOM   3942  H H    . ALA A 1 255 ? -17.98669 45.01907  -1.10744  1.000 223.18898 ? 255 ALA A H    1 
ATOM   3943  H HA   . ALA A 1 255 ? -17.06111 43.13616  -2.66105  1.000 219.19392 ? 255 ALA A HA   1 
ATOM   3944  H HB1  . ALA A 1 255 ? -18.51626 43.99524  -4.27812  1.000 220.52253 ? 255 ALA A HB1  1 
ATOM   3945  H HB2  . ALA A 1 255 ? -19.25902 43.86561  -2.87991  1.000 220.52253 ? 255 ALA A HB2  1 
ATOM   3946  H HB3  . ALA A 1 255 ? -18.74854 45.28450  -3.37959  1.000 220.52253 ? 255 ALA A HB3  1 
ATOM   3947  N N    . SER A 1 256 ? -15.93128 46.06963  -3.30983  1.000 189.76136 ? 256 SER A N    1 
ATOM   3948  C CA   . SER A 1 256 ? -14.87532 46.76948  -4.03360  1.000 186.19876 ? 256 SER A CA   1 
ATOM   3949  C C    . SER A 1 256 ? -13.49681 46.24604  -3.64813  1.000 186.26874 ? 256 SER A C    1 
ATOM   3950  O O    . SER A 1 256 ? -12.61912 46.10190  -4.50739  1.000 187.76028 ? 256 SER A O    1 
ATOM   3951  C CB   . SER A 1 256 ? -14.96919 48.27213  -3.76944  1.000 181.70838 ? 256 SER A CB   1 
ATOM   3952  O OG   . SER A 1 256 ? -16.21068 48.79172  -4.21191  1.000 182.24692 ? 256 SER A OG   1 
ATOM   3953  H H    . SER A 1 256 ? -16.41265 46.57075  -2.80313  1.000 229.42291 ? 256 SER A H    1 
ATOM   3954  H HA   . SER A 1 256 ? -14.99740 46.61994  -4.98419  1.000 225.14779 ? 256 SER A HA   1 
ATOM   3955  H HB2  . SER A 1 256 ? -14.88384 48.42994  -2.81618  1.000 219.75933 ? 256 SER A HB2  1 
ATOM   3956  H HB3  . SER A 1 256 ? -14.25280 48.72061  -4.24541  1.000 219.75933 ? 256 SER A HB3  1 
ATOM   3957  H HG   . SER A 1 256 ? -16.24774 49.61682  -4.05885  1.000 220.40558 ? 256 SER A HG   1 
ATOM   3958  N N    . ARG A 1 257 ? -13.28295 45.95674  -2.36198  1.000 174.06421 ? 257 ARG A N    1 
ATOM   3959  C CA   . ARG A 1 257 ? -12.01354 45.37193  -1.94046  1.000 175.80346 ? 257 ARG A CA   1 
ATOM   3960  C C    . ARG A 1 257 ? -11.80122 44.01312  -2.59552  1.000 178.53509 ? 257 ARG A C    1 
ATOM   3961  O O    . ARG A 1 257 ? -10.79592 43.78414  -3.27734  1.000 178.03502 ? 257 ARG A O    1 
ATOM   3962  C CB   . ARG A 1 257 ? -11.97111 45.24114  -0.41721  1.000 172.31146 ? 257 ARG A CB   1 
ATOM   3963  C CG   . ARG A 1 257 ? -11.64411 46.52337  0.32593   1.000 165.32720 ? 257 ARG A CG   1 
ATOM   3964  C CD   . ARG A 1 257 ? -11.52928 46.25452  1.81651   1.000 160.63738 ? 257 ARG A CD   1 
ATOM   3965  N NE   . ARG A 1 257 ? -12.83353 46.01708  2.42354   1.000 165.41939 ? 257 ARG A NE   1 
ATOM   3966  C CZ   . ARG A 1 257 ? -13.02038 45.47704  3.62041   1.000 162.86632 ? 257 ARG A CZ   1 
ATOM   3967  N NH1  . ARG A 1 257 ? -12.00357 45.07244  4.36430   1.000 158.93275 ? 257 ARG A NH1  1 
ATOM   3968  N NH2  . ARG A 1 257 ? -14.26004 45.33307  4.08015   1.000 163.45787 ? 257 ARG A NH2  1 
ATOM   3969  H H    . ARG A 1 257 ? -13.84766 46.08772  -1.72672  1.000 210.58633 ? 257 ARG A H    1 
ATOM   3970  H HA   . ARG A 1 257 ? -11.29424 45.96322  -2.21225  1.000 212.67343 ? 257 ARG A HA   1 
ATOM   3971  H HB2  . ARG A 1 257 ? -12.84075 44.94044  -0.11029  1.000 208.48302 ? 257 ARG A HB2  1 
ATOM   3972  H HB3  . ARG A 1 257 ? -11.29286 44.58820  -0.18366  1.000 208.48302 ? 257 ARG A HB3  1 
ATOM   3973  H HG2  . ARG A 1 257 ? -10.79837 46.87705  0.00886   1.000 200.10191 ? 257 ARG A HG2  1 
ATOM   3974  H HG3  . ARG A 1 257 ? -12.35019 47.17263  0.18171   1.000 200.10191 ? 257 ARG A HG3  1 
ATOM   3975  H HD2  . ARG A 1 257 ? -10.97978 45.46793  1.95874   1.000 194.47413 ? 257 ARG A HD2  1 
ATOM   3976  H HD3  . ARG A 1 257 ? -11.12708 47.02310  2.25058   1.000 194.47413 ? 257 ARG A HD3  1 
ATOM   3977  H HE   . ARG A 1 257 ? -13.53083 46.24315  1.97379   1.000 200.21254 ? 257 ARG A HE   1 
ATOM   3978  H HH11 . ARG A 1 257 ? -11.19830 45.15697  4.07446   1.000 192.42857 ? 257 ARG A HH11 1 
ATOM   3979  H HH12 . ARG A 1 257 ? -12.14799 44.72496  5.13760   1.000 192.42857 ? 257 ARG A HH12 1 
ATOM   3980  H HH21 . ARG A 1 257 ? -14.92811 45.58882  3.60278   1.000 197.85872 ? 257 ARG A HH21 1 
ATOM   3981  H HH22 . ARG A 1 257 ? -14.39357 44.98422  4.85479   1.000 197.85872 ? 257 ARG A HH22 1 
ATOM   3982  N N    . GLU A 1 258 ? -12.74948 43.09349  -2.39722  1.000 181.27503 ? 258 GLU A N    1 
ATOM   3983  C CA   . GLU A 1 258 ? -12.62455 41.76716  -2.99077  1.000 180.27645 ? 258 GLU A CA   1 
ATOM   3984  C C    . GLU A 1 258 ? -12.53617 41.84956  -4.50762  1.000 183.60440 ? 258 GLU A C    1 
ATOM   3985  O O    . GLU A 1 258 ? -11.83437 41.04724  -5.13398  1.000 183.09841 ? 258 GLU A O    1 
ATOM   3986  C CB   . GLU A 1 258 ? -13.79727 40.88612  -2.56120  1.000 182.90417 ? 258 GLU A CB   1 
ATOM   3987  C CG   . GLU A 1 258 ? -13.90132 40.70271  -1.05281  1.000 180.25986 ? 258 GLU A CG   1 
ATOM   3988  C CD   . GLU A 1 258 ? -14.97695 39.70858  -0.65382  1.000 183.07017 ? 258 GLU A CD   1 
ATOM   3989  O OE1  . GLU A 1 258 ? -15.66400 39.17722  -1.55206  1.000 183.35185 ? 258 GLU A OE1  1 
ATOM   3990  O OE2  . GLU A 1 258 ? -15.13341 39.45628  0.55983   1.000 189.19025 ? 258 GLU A OE2  1 
ATOM   3991  H H    . GLU A 1 258 ? -13.46204 43.21249  -1.93065  1.000 219.23931 ? 258 GLU A H    1 
ATOM   3992  H HA   . GLU A 1 258 ? -11.81181 41.34844  -2.66669  1.000 218.04101 ? 258 GLU A HA   1 
ATOM   3993  H HB2  . GLU A 1 258 ? -14.62256 41.29283  -2.86842  1.000 221.19427 ? 258 GLU A HB2  1 
ATOM   3994  H HB3  . GLU A 1 258 ? -13.69129 40.00843  -2.96036  1.000 221.19427 ? 258 GLU A HB3  1 
ATOM   3995  H HG2  . GLU A 1 258 ? -13.05229 40.37743  -0.71481  1.000 218.02110 ? 258 GLU A HG2  1 
ATOM   3996  H HG3  . GLU A 1 258 ? -14.11578 41.55620  -0.64483  1.000 218.02110 ? 258 GLU A HG3  1 
ATOM   3997  N N    . GLU A 1 259 ? -13.23875 42.80860  -5.11441  1.000 194.01429 ? 259 GLU A N    1 
ATOM   3998  C CA   . GLU A 1 259 ? -13.13491 42.99596  -6.55661  1.000 183.00420 ? 259 GLU A CA   1 
ATOM   3999  C C    . GLU A 1 259 ? -11.73771 43.46390  -6.94347  1.000 182.05185 ? 259 GLU A C    1 
ATOM   4000  O O    . GLU A 1 259 ? -11.19516 43.03876  -7.96969  1.000 177.72846 ? 259 GLU A O    1 
ATOM   4001  C CB   . GLU A 1 259 ? -14.18655 44.00383  -7.02176  1.000 181.71110 ? 259 GLU A CB   1 
ATOM   4002  C CG   . GLU A 1 259 ? -14.36418 44.08917  -8.52911  1.000 183.23348 ? 259 GLU A CG   1 
ATOM   4003  C CD   . GLU A 1 259 ? -15.48201 45.03618  -8.92861  1.000 186.12292 ? 259 GLU A CD   1 
ATOM   4004  O OE1  . GLU A 1 259 ? -16.23426 45.48067  -8.03557  1.000 184.89200 ? 259 GLU A OE1  1 
ATOM   4005  O OE2  . GLU A 1 259 ? -15.60944 45.33623  -10.13471 1.000 187.16790 ? 259 GLU A OE2  1 
ATOM   4006  H H    . GLU A 1 259 ? -13.77320 43.35396  -4.71874  1.000 234.52642 ? 259 GLU A H    1 
ATOM   4007  H HA   . GLU A 1 259 ? -13.30614 42.15190  -7.00288  1.000 221.31431 ? 259 GLU A HA   1 
ATOM   4008  H HB2  . GLU A 1 259 ? -15.04271 43.75339  -6.64076  1.000 219.76260 ? 259 GLU A HB2  1 
ATOM   4009  H HB3  . GLU A 1 259 ? -13.92872 44.88472  -6.70798  1.000 219.76260 ? 259 GLU A HB3  1 
ATOM   4010  H HG2  . GLU A 1 259 ? -13.54036 44.41030  -8.92799  1.000 221.58945 ? 259 GLU A HG2  1 
ATOM   4011  H HG3  . GLU A 1 259 ? -14.57823 43.20809  -8.87375  1.000 221.58945 ? 259 GLU A HG3  1 
ATOM   4012  N N    . LEU A 1 260 ? -11.14114 44.33990  -6.13195  1.000 178.91050 ? 260 LEU A N    1 
ATOM   4013  C CA   . LEU A 1 260 ? -9.77207  44.78055  -6.38012  1.000 176.59008 ? 260 LEU A CA   1 
ATOM   4014  C C    . LEU A 1 260 ? -8.76679  43.68746  -6.03639  1.000 173.37160 ? 260 LEU A C    1 
ATOM   4015  O O    . LEU A 1 260 ? -7.84157  43.41361  -6.80986  1.000 171.48929 ? 260 LEU A O    1 
ATOM   4016  C CB   . LEU A 1 260 ? -9.48153  46.04501  -5.57201  1.000 173.13148 ? 260 LEU A CB   1 
ATOM   4017  C CG   . LEU A 1 260 ? -9.99229  47.35659  -6.16854  1.000 171.79972 ? 260 LEU A CG   1 
ATOM   4018  C CD1  . LEU A 1 260 ? -10.01191 48.44826  -5.11172  1.000 169.53341 ? 260 LEU A CD1  1 
ATOM   4019  C CD2  . LEU A 1 260 ? -9.13381  47.77267  -7.35258  1.000 170.24650 ? 260 LEU A CD2  1 
ATOM   4020  H H    . LEU A 1 260 ? -11.50573 44.69064  -5.43649  1.000 216.40187 ? 260 LEU A H    1 
ATOM   4021  H HA   . LEU A 1 260 ? -9.67786  44.98877  -7.32281  1.000 213.61736 ? 260 LEU A HA   1 
ATOM   4022  H HB2  . LEU A 1 260 ? -9.89374  45.94712  -4.69943  1.000 209.46705 ? 260 LEU A HB2  1 
ATOM   4023  H HB3  . LEU A 1 260 ? -8.51980  46.12845  -5.47713  1.000 209.46705 ? 260 LEU A HB3  1 
ATOM   4024  H HG   . LEU A 1 260 ? -10.89990 47.22863  -6.48596  1.000 207.86893 ? 260 LEU A HG   1 
ATOM   4025  H HD11 . LEU A 1 260 ? -10.33485 49.27030  -5.51279  1.000 205.14936 ? 260 LEU A HD11 1 
ATOM   4026  H HD12 . LEU A 1 260 ? -10.60122 48.17857  -4.39000  1.000 205.14936 ? 260 LEU A HD12 1 
ATOM   4027  H HD13 . LEU A 1 260 ? -9.11190  48.57655  -4.77346  1.000 205.14936 ? 260 LEU A HD13 1 
ATOM   4028  H HD21 . LEU A 1 260 ? -9.45096  48.62567  -7.68832  1.000 206.00508 ? 260 LEU A HD21 1 
ATOM   4029  H HD22 . LEU A 1 260 ? -8.21213  47.85383  -7.06135  1.000 206.00508 ? 260 LEU A HD22 1 
ATOM   4030  H HD23 . LEU A 1 260 ? -9.20347  47.09777  -8.04580  1.000 206.00508 ? 260 LEU A HD23 1 
ATOM   4031  N N    . LEU A 1 261 ? -8.93064  43.05731  -4.87012  1.000 174.34302 ? 261 LEU A N    1 
ATOM   4032  C CA   . LEU A 1 261 ? -7.99002  42.02834  -4.43604  1.000 173.95215 ? 261 LEU A CA   1 
ATOM   4033  C C    . LEU A 1 261 ? -7.85048  40.92037  -5.47303  1.000 177.57313 ? 261 LEU A C    1 
ATOM   4034  O O    . LEU A 1 261 ? -6.73570  40.47124  -5.76520  1.000 180.04318 ? 261 LEU A O    1 
ATOM   4035  C CB   . LEU A 1 261 ? -8.44217  41.45035  -3.09463  1.000 173.66663 ? 261 LEU A CB   1 
ATOM   4036  C CG   . LEU A 1 261 ? -8.38905  42.41079  -1.90411  1.000 170.66504 ? 261 LEU A CG   1 
ATOM   4037  C CD1  . LEU A 1 261 ? -9.31250  41.94217  -0.78920  1.000 172.53504 ? 261 LEU A CD1  1 
ATOM   4038  C CD2  . LEU A 1 261 ? -6.96536  42.54924  -1.39320  1.000 167.89321 ? 261 LEU A CD2  1 
ATOM   4039  H H    . LEU A 1 261 ? -9.57273  43.20663  -4.31782  1.000 210.92090 ? 261 LEU A H    1 
ATOM   4040  H HA   . LEU A 1 261 ? -7.11682  42.43416  -4.31885  1.000 210.45185 ? 261 LEU A HA   1 
ATOM   4041  H HB2  . LEU A 1 261 ? -9.36169  41.15532  -3.18603  1.000 210.10923 ? 261 LEU A HB2  1 
ATOM   4042  H HB3  . LEU A 1 261 ? -7.87122  40.69565  -2.88169  1.000 210.10923 ? 261 LEU A HB3  1 
ATOM   4043  H HG   . LEU A 1 261 ? -8.69254  43.28489  -2.19520  1.000 206.50732 ? 261 LEU A HG   1 
ATOM   4044  H HD11 . LEU A 1 261 ? -9.23166  42.54849  -0.03638  1.000 208.75133 ? 261 LEU A HD11 1 
ATOM   4045  H HD12 . LEU A 1 261 ? -10.22592 41.94009  -1.11563  1.000 208.75133 ? 261 LEU A HD12 1 
ATOM   4046  H HD13 . LEU A 1 261 ? -9.05489  41.04616  -0.52143  1.000 208.75133 ? 261 LEU A HD13 1 
ATOM   4047  H HD21 . LEU A 1 261 ? -6.97274  43.07008  -0.57493  1.000 203.18113 ? 261 LEU A HD21 1 
ATOM   4048  H HD22 . LEU A 1 261 ? -6.60480  41.66563  -1.21963  1.000 203.18113 ? 261 LEU A HD22 1 
ATOM   4049  H HD23 . LEU A 1 261 ? -6.43055  42.99836  -2.06637  1.000 203.18113 ? 261 LEU A HD23 1 
ATOM   4050  N N    . SER A 1 262 ? -8.96953  40.46665  -6.04243  1.000 175.35421 ? 262 SER A N    1 
ATOM   4051  C CA   . SER A 1 262 ? -8.91091  39.38763  -7.02328  1.000 175.46893 ? 262 SER A CA   1 
ATOM   4052  C C    . SER A 1 262 ? -8.15721  39.80675  -8.27872  1.000 173.85152 ? 262 SER A C    1 
ATOM   4053  O O    . SER A 1 262 ? -7.55810  38.96159  -8.95370  1.000 174.73186 ? 262 SER A O    1 
ATOM   4054  C CB   . SER A 1 262 ? -10.32455 38.92799  -7.38317  1.000 177.93365 ? 262 SER A CB   1 
ATOM   4055  O OG   . SER A 1 262 ? -11.06430 39.97287  -7.99050  1.000 178.98633 ? 262 SER A OG   1 
ATOM   4056  H H    . SER A 1 262 ? -9.76063  40.76228  -5.88006  1.000 212.13433 ? 262 SER A H    1 
ATOM   4057  H HA   . SER A 1 262 ? -8.44044  38.63640  -6.62931  1.000 212.27199 ? 262 SER A HA   1 
ATOM   4058  H HB2  . SER A 1 262 ? -10.26495 38.18392  -8.00262  1.000 215.22965 ? 262 SER A HB2  1 
ATOM   4059  H HB3  . SER A 1 262 ? -10.78030 38.64980  -6.57336  1.000 215.22965 ? 262 SER A HB3  1 
ATOM   4060  H HG   . SER A 1 262 ? -11.11927 40.62769  -7.46726  1.000 216.49287 ? 262 SER A HG   1 
ATOM   4061  N N    . GLN A 1 263 ? -8.17113  41.09882  -8.60618  1.000 173.99750 ? 263 GLN A N    1 
ATOM   4062  C CA   . GLN A 1 263 ? -7.49337  41.60374  -9.79507  1.000 173.69660 ? 263 GLN A CA   1 
ATOM   4063  C C    . GLN A 1 263 ? -5.97514  41.61954  -9.66440  1.000 170.87053 ? 263 GLN A C    1 
ATOM   4064  O O    . GLN A 1 263 ? -5.30252  42.09096  -10.58820 1.000 168.50659 ? 263 GLN A O    1 
ATOM   4065  C CB   . GLN A 1 263 ? -7.99769  43.01448  -10.10336 1.000 173.44331 ? 263 GLN A CB   1 
ATOM   4066  C CG   . GLN A 1 263 ? -9.46163  43.06570  -10.50502 1.000 177.10885 ? 263 GLN A CG   1 
ATOM   4067  C CD   . GLN A 1 263 ? -10.03799 44.46619  -10.43553 1.000 179.65368 ? 263 GLN A CD   1 
ATOM   4068  O OE1  . GLN A 1 263 ? -9.33055  45.42771  -10.13057 1.000 176.49928 ? 263 GLN A OE1  1 
ATOM   4069  N NE2  . GLN A 1 263 ? -11.33274 44.58721  -10.71059 1.000 180.13502 ? 263 GLN A NE2  1 
ATOM   4070  H H    . GLN A 1 263 ? -8.57094  41.70849  -8.15005  1.000 210.50628 ? 263 GLN A H    1 
ATOM   4071  H HA   . GLN A 1 263 ? -7.71079  41.02655  -10.54371 1.000 210.14520 ? 263 GLN A HA   1 
ATOM   4072  H HB2  . GLN A 1 263 ? -7.88808  43.56480  -9.31213  1.000 209.84125 ? 263 GLN A HB2  1 
ATOM   4073  H HB3  . GLN A 1 263 ? -7.47654  43.37897  -10.83578 1.000 209.84125 ? 263 GLN A HB3  1 
ATOM   4074  H HG2  . GLN A 1 263 ? -9.55062  42.74928  -11.41763 1.000 214.23989 ? 263 GLN A HG2  1 
ATOM   4075  H HG3  . GLN A 1 263 ? -9.97400  42.50006  -9.90633  1.000 214.23989 ? 263 GLN A HG3  1 
ATOM   4076  H HE21 . GLN A 1 263 ? -11.79590 43.89180  -10.91427 1.000 217.87129 ? 263 GLN A HE21 1 
ATOM   4077  H HE22 . GLN A 1 263 ? -11.70731 45.36093  -10.68488 1.000 217.87129 ? 263 GLN A HE22 1 
ATOM   4078  N N    . GLY A 1 264 ? -5.42074  41.12808  -8.56039  1.000 173.46579 ? 264 GLY A N    1 
ATOM   4079  C CA   . GLY A 1 264 ? -3.98487  41.12020  -8.37076  1.000 170.06787 ? 264 GLY A CA   1 
ATOM   4080  C C    . GLY A 1 264 ? -3.42651  42.35045  -7.69738  1.000 166.52219 ? 264 GLY A C    1 
ATOM   4081  O O    . GLY A 1 264 ? -2.21420  42.58255  -7.77038  1.000 163.88558 ? 264 GLY A O    1 
ATOM   4082  H H    . GLY A 1 264 ? -5.86263  40.79170  -7.90374  1.000 209.86822 ? 264 GLY A H    1 
ATOM   4083  H HA2  . GLY A 1 264 ? -3.74764  40.35233  -7.82763  1.000 205.79072 ? 264 GLY A HA2  1 
ATOM   4084  H HA3  . GLY A 1 264 ? -3.55765  41.03791  -9.23771  1.000 205.79072 ? 264 GLY A HA3  1 
ATOM   4085  N N    . LYS A 1 265 ? -4.26652  43.14397  -7.04416  1.000 160.33164 ? 265 LYS A N    1 
ATOM   4086  C CA   . LYS A 1 265 ? -3.85274  44.36564  -6.37273  1.000 155.80697 ? 265 LYS A CA   1 
ATOM   4087  C C    . LYS A 1 265 ? -3.64834  44.10359  -4.88614  1.000 150.55286 ? 265 LYS A C    1 
ATOM   4088  O O    . LYS A 1 265 ? -4.21074  43.16767  -4.31188  1.000 154.15586 ? 265 LYS A O    1 
ATOM   4089  C CB   . LYS A 1 265 ? -4.88310  45.47761  -6.58434  1.000 157.33427 ? 265 LYS A CB   1 
ATOM   4090  C CG   . LYS A 1 265 ? -5.26450  45.69251  -8.04497  1.000 159.94963 ? 265 LYS A CG   1 
ATOM   4091  C CD   . LYS A 1 265 ? -4.03509  45.94476  -8.91332  1.000 155.71214 ? 265 LYS A CD   1 
ATOM   4092  C CE   . LYS A 1 265 ? -4.40439  46.13997  -10.37307 1.000 162.06009 ? 265 LYS A CE   1 
ATOM   4093  N NZ   . LYS A 1 265 ? -3.20060  46.14601  -11.25067 1.000 155.54344 ? 265 LYS A NZ   1 
ATOM   4094  H H    . LYS A 1 265 ? -5.10959  42.98917  -6.97442  1.000 194.10725 ? 265 LYS A H    1 
ATOM   4095  H HA   . LYS A 1 265 ? -3.01049  44.67167  -6.74402  1.000 188.67764 ? 265 LYS A HA   1 
ATOM   4096  H HB2  . LYS A 1 265 ? -5.69095  45.25073  -6.09771  1.000 190.51040 ? 265 LYS A HB2  1 
ATOM   4097  H HB3  . LYS A 1 265 ? -4.51634  46.31044  -6.24851  1.000 190.51040 ? 265 LYS A HB3  1 
ATOM   4098  H HG2  . LYS A 1 265 ? -5.71628  44.90167  -8.37870  1.000 193.64883 ? 265 LYS A HG2  1 
ATOM   4099  H HG3  . LYS A 1 265 ? -5.84976  46.46296  -8.11414  1.000 193.64883 ? 265 LYS A HG3  1 
ATOM   4100  H HD2  . LYS A 1 265 ? -3.58438  46.74631  -8.60465  1.000 188.56385 ? 265 LYS A HD2  1 
ATOM   4101  H HD3  . LYS A 1 265 ? -3.43755  45.18322  -8.85083  1.000 188.56385 ? 265 LYS A HD3  1 
ATOM   4102  H HE2  . LYS A 1 265 ? -4.98364  45.41538  -10.65650 1.000 196.18138 ? 265 LYS A HE2  1 
ATOM   4103  H HE3  . LYS A 1 265 ? -4.86073  46.98958  -10.47707 1.000 196.18138 ? 265 LYS A HE3  1 
ATOM   4104  H HZ1  . LYS A 1 265 ? -2.64853  46.79967  -11.00563 1.000 188.36141 ? 265 LYS A HZ1  1 
ATOM   4105  H HZ2  . LYS A 1 265 ? -2.77333  45.36790  -11.18667 1.000 188.36141 ? 265 LYS A HZ2  1 
ATOM   4106  H HZ3  . LYS A 1 265 ? -3.44201  46.27415  -12.09766 1.000 188.36141 ? 265 LYS A HZ3  1 
ATOM   4107  N N    . THR A 1 266 ? -2.83301  44.94517  -4.26940  1.000 147.21382 ? 266 THR A N    1 
ATOM   4108  C CA   . THR A 1 266 ? -2.44994  44.75529  -2.87560  1.000 143.28542 ? 266 THR A CA   1 
ATOM   4109  C C    . THR A 1 266 ? -2.66098  45.99334  -2.01932  1.000 140.80199 ? 266 THR A C    1 
ATOM   4110  O O    . THR A 1 266 ? -3.02254  45.86222  -0.84660  1.000 140.92736 ? 266 THR A O    1 
ATOM   4111  C CB   . THR A 1 266 ? -0.97243  44.32819  -2.79667  1.000 141.98613 ? 266 THR A CB   1 
ATOM   4112  O OG1  . THR A 1 266 ? -0.15790  45.26893  -3.50857  1.000 141.55354 ? 266 THR A OG1  1 
ATOM   4113  C CG2  . THR A 1 266 ? -0.78270  42.94654  -3.39731  1.000 143.89354 ? 266 THR A CG2  1 
ATOM   4114  H H    . THR A 1 266 ? -2.48460  45.63980  -4.63777  1.000 178.36585 ? 266 THR A H    1 
ATOM   4115  H HA   . THR A 1 266 ? -2.99873  44.04837  -2.50142  1.000 173.65178 ? 266 THR A HA   1 
ATOM   4116  H HB   . THR A 1 266 ? -0.69609  44.29969  -1.86730  1.000 172.09263 ? 266 THR A HB   1 
ATOM   4117  H HG1  . THR A 1 266 ? -0.34500  46.05144  -3.26716  1.000 171.57352 ? 266 THR A HG1  1 
ATOM   4118  H HG21 . THR A 1 266 ? 0.14879   42.68304  -3.33565  1.000 174.38152 ? 266 THR A HG21 1 
ATOM   4119  H HG22 . THR A 1 266 ? -1.32512  42.29972  -2.91950  1.000 174.38152 ? 266 THR A HG22 1 
ATOM   4120  H HG23 . THR A 1 266 ? -1.04740  42.95126  -4.33048  1.000 174.38152 ? 266 THR A HG23 1 
ATOM   4121  N N    . HIS A 1 267 ? -2.45060  47.18844  -2.56860  1.000 140.14630 ? 267 HIS A N    1 
ATOM   4122  C CA   . HIS A 1 267 ? -2.53700  48.41430  -1.79009  1.000 136.72671 ? 267 HIS A CA   1 
ATOM   4123  C C    . HIS A 1 267 ? -3.28493  49.47713  -2.58013  1.000 133.68028 ? 267 HIS A C    1 
ATOM   4124  O O    . HIS A 1 267 ? -3.57064  49.32010  -3.77022  1.000 134.55746 ? 267 HIS A O    1 
ATOM   4125  C CB   . HIS A 1 267 ? -1.14594  48.93464  -1.40478  1.000 133.45602 ? 267 HIS A CB   1 
ATOM   4126  C CG   . HIS A 1 267 ? -0.35785  47.98558  -0.55834  1.000 135.13573 ? 267 HIS A CG   1 
ATOM   4127  N ND1  . HIS A 1 267 ? 0.12141   46.78429  -1.03437  1.000 136.62842 ? 267 HIS A ND1  1 
ATOM   4128  C CD2  . HIS A 1 267 ? 0.03825   48.06314  0.73383   1.000 135.48697 ? 267 HIS A CD2  1 
ATOM   4129  C CE1  . HIS A 1 267 ? 0.77662   46.16155  -0.07126  1.000 136.52597 ? 267 HIS A CE1  1 
ATOM   4130  N NE2  . HIS A 1 267 ? 0.74249   46.91707  1.01149   1.000 137.35236 ? 267 HIS A NE2  1 
ATOM   4131  H H    . HIS A 1 267 ? -2.25509  47.31235  -3.39686  1.000 169.88484 ? 267 HIS A H    1 
ATOM   4132  H HA   . HIS A 1 267 ? -3.04031  48.22844  -0.98199  1.000 165.78132 ? 267 HIS A HA   1 
ATOM   4133  H HB2  . HIS A 1 267 ? -0.63911  49.09848  -2.21544  1.000 161.85649 ? 267 HIS A HB2  1 
ATOM   4134  H HB3  . HIS A 1 267 ? -1.24933  49.75992  -0.90565  1.000 161.85649 ? 267 HIS A HB3  1 
ATOM   4135  H HD2  . HIS A 1 267 ? -0.13417  48.76162  1.32315   1.000 164.29364 ? 267 HIS A HD2  1 
ATOM   4136  H HE1  . HIS A 1 267 ? 1.19135   45.33228  -0.14331  1.000 165.54044 ? 267 HIS A HE1  1 
ATOM   4137  H HE2  . HIS A 1 267 ? 1.10283   46.72289  1.76783   1.000 166.53211 ? 267 HIS A HE2  1 
ATOM   4138  N N    . MET A 1 268 ? -3.59594  50.57324  -1.89144  1.000 130.44730 ? 268 MET A N    1 
ATOM   4139  C CA   . MET A 1 268 ? -4.20531  51.74318  -2.50434  1.000 128.55563 ? 268 MET A CA   1 
ATOM   4140  C C    . MET A 1 268 ? -3.71637  52.97162  -1.75204  1.000 124.97642 ? 268 MET A C    1 
ATOM   4141  O O    . MET A 1 268 ? -3.62346  52.95506  -0.52169  1.000 124.25713 ? 268 MET A O    1 
ATOM   4142  C CB   . MET A 1 268 ? -5.73669  51.66882  -2.46526  1.000 129.18712 ? 268 MET A CB   1 
ATOM   4143  C CG   . MET A 1 268 ? -6.43277  52.82450  -3.16810  1.000 129.59242 ? 268 MET A CG   1 
ATOM   4144  S SD   . MET A 1 268 ? -8.20155  52.88427  -2.82660  1.000 131.75959 ? 268 MET A SD   1 
ATOM   4145  C CE   . MET A 1 268 ? -8.76916  51.40806  -3.66794  1.000 139.70371 ? 268 MET A CE   1 
ATOM   4146  H H    . MET A 1 268 ? -3.45929  50.66309  -1.04714  1.000 158.24603 ? 268 MET A H    1 
ATOM   4147  H HA   . MET A 1 268 ? -3.94202  51.80287  -3.43602  1.000 155.97603 ? 268 MET A HA   1 
ATOM   4148  H HB2  . MET A 1 268 ? -6.01881  50.84782  -2.89800  1.000 156.73382 ? 268 MET A HB2  1 
ATOM   4149  H HB3  . MET A 1 268 ? -6.02410  51.67124  -1.53882  1.000 156.73382 ? 268 MET A HB3  1 
ATOM   4150  H HG2  . MET A 1 268 ? -6.04084  53.65937  -2.86764  1.000 157.22018 ? 268 MET A HG2  1 
ATOM   4151  H HG3  . MET A 1 268 ? -6.31528  52.72868  -4.12618  1.000 157.22018 ? 268 MET A HG3  1 
ATOM   4152  H HE1  . MET A 1 268 ? -9.73008  51.33237  -3.55928  1.000 169.35373 ? 268 MET A HE1  1 
ATOM   4153  H HE2  . MET A 1 268 ? -8.54712  51.47620  -4.60972  1.000 169.35373 ? 268 MET A HE2  1 
ATOM   4154  H HE3  . MET A 1 268 ? -8.33046  50.63491  -3.27976  1.000 169.35373 ? 268 MET A HE3  1 
ATOM   4155  N N    . CYS A 1 269 ? -3.40762  54.03152  -2.49374  1.000 123.05039 ? 269 CYS A N    1 
ATOM   4156  C CA   . CYS A 1 269 ? -2.91903  55.25394  -1.87206  1.000 120.83700 ? 269 CYS A CA   1 
ATOM   4157  C C    . CYS A 1 269 ? -4.00323  55.87294  -0.99917  1.000 121.12427 ? 269 CYS A C    1 
ATOM   4158  O O    . CYS A 1 269 ? -5.19290  55.81746  -1.32445  1.000 121.25634 ? 269 CYS A O    1 
ATOM   4159  C CB   . CYS A 1 269 ? -2.46527  56.24961  -2.93756  1.000 118.40232 ? 269 CYS A CB   1 
ATOM   4160  S SG   . CYS A 1 269 ? -1.11998  57.32599  -2.40722  1.000 117.85095 ? 269 CYS A SG   1 
ATOM   4161  H H    . CYS A 1 269 ? -3.47195  54.06691  -3.35060  1.000 149.36975 ? 269 CYS A H    1 
ATOM   4162  H HA   . CYS A 1 269 ? -2.15486  55.04895  -1.31087  1.000 146.71368 ? 269 CYS A HA   1 
ATOM   4163  H HB2  . CYS A 1 269 ? -2.15981  55.75589  -3.71463  1.000 143.79205 ? 269 CYS A HB2  1 
ATOM   4164  H HB3  . CYS A 1 269 ? -3.21758  56.81310  -3.17718  1.000 143.79205 ? 269 CYS A HB3  1 
ATOM   4165  H HG   . CYS A 1 269 ? -0.76896  57.99938  -3.33638  1.000 143.13042 ? 269 CYS A HG   1 
ATOM   4166  N N    . ILE A 1 270 ? -3.58485  56.46457  0.11703   1.000 120.95107 ? 270 ILE A N    1 
ATOM   4167  C CA   . ILE A 1 270 ? -4.49062  57.10242  1.06550   1.000 121.20933 ? 270 ILE A CA   1 
ATOM   4168  C C    . ILE A 1 270 ? -4.05166  58.55054  1.22090   1.000 117.74481 ? 270 ILE A C    1 
ATOM   4169  O O    . ILE A 1 270 ? -2.97433  58.82406  1.76508   1.000 116.65223 ? 270 ILE A O    1 
ATOM   4170  C CB   . ILE A 1 270 ? -4.49890  56.39035  2.42526   1.000 123.29885 ? 270 ILE A CB   1 
ATOM   4171  C CG1  . ILE A 1 270 ? -4.96225  54.93765  2.27823   1.000 126.16838 ? 270 ILE A CG1  1 
ATOM   4172  C CG2  . ILE A 1 270 ? -5.38847  57.14049  3.40884   1.000 124.17157 ? 270 ILE A CG2  1 
ATOM   4173  C CD1  . ILE A 1 270 ? -6.40567  54.78217  1.84619   1.000 129.39015 ? 270 ILE A CD1  1 
ATOM   4174  H H    . ILE A 1 270 ? -2.75862  56.50968  0.35136   1.000 146.85056 ? 270 ILE A H    1 
ATOM   4175  H HA   . ILE A 1 270 ? -5.38950  57.08923  0.70115   1.000 147.16047 ? 270 ILE A HA   1 
ATOM   4176  H HB   . ILE A 1 270 ? -3.59163  56.38274  2.76834   1.000 149.66790 ? 270 ILE A HB   1 
ATOM   4177  H HG12 . ILE A 1 270 ? -4.40805  54.50204  1.61189   1.000 153.11133 ? 270 ILE A HG12 1 
ATOM   4178  H HG13 . ILE A 1 270 ? -4.86283  54.49298  3.13455   1.000 153.11133 ? 270 ILE A HG13 1 
ATOM   4179  H HG21 . ILE A 1 270 ? -5.60393  56.55379  4.15063   1.000 150.71515 ? 270 ILE A HG21 1 
ATOM   4180  H HG22 . ILE A 1 270 ? -4.91302  57.92167  3.73226   1.000 150.71515 ? 270 ILE A HG22 1 
ATOM   4181  H HG23 . ILE A 1 270 ? -6.20159  57.41245  2.95522   1.000 150.71515 ? 270 ILE A HG23 1 
ATOM   4182  H HD11 . ILE A 1 270 ? -6.62266  53.83771  1.80388   1.000 156.97746 ? 270 ILE A HD11 1 
ATOM   4183  H HD12 . ILE A 1 270 ? -6.97812  55.22447  2.49238   1.000 156.97746 ? 270 ILE A HD12 1 
ATOM   4184  H HD13 . ILE A 1 270 ? -6.51904  55.18710  0.97207   1.000 156.97746 ? 270 ILE A HD13 1 
ATOM   4185  N N    . ASN A 1 271 ? -4.88031  59.47784  0.74848   1.000 113.10385 ? 271 ASN A N    1 
ATOM   4186  C CA   . ASN A 1 271 ? -4.66648  60.90123  0.99710   1.000 111.93143 ? 271 ASN A CA   1 
ATOM   4187  C C    . ASN A 1 271 ? -5.08882  61.17691  2.43321   1.000 112.93845 ? 271 ASN A C    1 
ATOM   4188  O O    . ASN A 1 271 ? -6.27408  61.34814  2.72649   1.000 115.00404 ? 271 ASN A O    1 
ATOM   4189  C CB   . ASN A 1 271 ? -5.45254  61.74940  0.00455   1.000 110.54267 ? 271 ASN A CB   1 
ATOM   4190  C CG   . ASN A 1 271 ? -5.41291  63.22930  0.33881   1.000 109.16532 ? 271 ASN A CG   1 
ATOM   4191  O OD1  . ASN A 1 271 ? -4.65881  63.66333  1.21017   1.000 108.38292 ? 271 ASN A OD1  1 
ATOM   4192  N ND2  . ASN A 1 271 ? -6.23048  64.01265  -0.35456  1.000 109.13446 ? 271 ASN A ND2  1 
ATOM   4193  H H    . ASN A 1 271 ? -5.57917  59.30670  0.27742   1.000 137.43390 ? 271 ASN A H    1 
ATOM   4194  H HA   . ASN A 1 271 ? -3.72795  61.12302  0.89288   1.000 136.02699 ? 271 ASN A HA   1 
ATOM   4195  H HB2  . ASN A 1 271 ? -5.07484  61.63144  -0.88108  1.000 134.36048 ? 271 ASN A HB2  1 
ATOM   4196  H HB3  . ASN A 1 271 ? -6.37991  61.46505  0.01029   1.000 134.36048 ? 271 ASN A HB3  1 
ATOM   4197  H HD21 . ASN A 1 271 ? -6.24617  64.85908  -0.20319  1.000 132.67062 ? 271 ASN A HD21 1 
ATOM   4198  H HD22 . ASN A 1 271 ? -6.74436  63.67362  -0.95506  1.000 132.67062 ? 271 ASN A HD22 1 
ATOM   4199  N N    . THR A 1 272 ? -4.11110  61.20940  3.33825   1.000 111.52849 ? 272 THR A N    1 
ATOM   4200  C CA   . THR A 1 272 ? -4.41992  61.37529  4.75341   1.000 111.68758 ? 272 THR A CA   1 
ATOM   4201  C C    . THR A 1 272 ? -5.12911  62.69639  5.02050   1.000 112.36839 ? 272 THR A C    1 
ATOM   4202  O O    . THR A 1 272 ? -6.02150  62.76603  5.87298   1.000 116.21325 ? 272 THR A O    1 
ATOM   4203  C CB   . THR A 1 272 ? -3.13955  61.28937  5.58480   1.000 109.75604 ? 272 THR A CB   1 
ATOM   4204  O OG1  . THR A 1 272 ? -2.25062  62.35073  5.21228   1.000 107.22156 ? 272 THR A OG1  1 
ATOM   4205  C CG2  . THR A 1 272 ? -2.44924  59.94553  5.37477   1.000 109.38217 ? 272 THR A CG2  1 
ATOM   4206  H H    . THR A 1 272 ? -3.27267  61.13847  3.16047   1.000 135.54346 ? 272 THR A H    1 
ATOM   4207  H HA   . THR A 1 272 ? -5.01069  60.65494  5.02359   1.000 135.73437 ? 272 THR A HA   1 
ATOM   4208  H HB   . THR A 1 272 ? -3.35998  61.37120  6.52587   1.000 133.41652 ? 272 THR A HB   1 
ATOM   4209  H HG1  . THR A 1 272 ? -2.06565  62.29692  4.39467   1.000 130.37515 ? 272 THR A HG1  1 
ATOM   4210  H HG21 . THR A 1 272 ? -1.68488  59.86905  5.96707   1.000 132.96788 ? 272 THR A HG21 1 
ATOM   4211  H HG22 . THR A 1 272 ? -3.06723  59.22205  5.56332   1.000 132.96788 ? 272 THR A HG22 1 
ATOM   4212  H HG23 . THR A 1 272 ? -2.14515  59.86863  4.45689   1.000 132.96788 ? 272 THR A HG23 1 
ATOM   4213  N N    . GLU A 1 273 ? -4.75082  63.75510  4.30204   1.000 109.51111 ? 273 GLU A N    1 
ATOM   4214  C CA   . GLU A 1 273 ? -5.18747  65.11113  4.63017   1.000 110.00170 ? 273 GLU A CA   1 
ATOM   4215  C C    . GLU A 1 273 ? -4.76531  65.45122  6.05781   1.000 109.13335 ? 273 GLU A C    1 
ATOM   4216  O O    . GLU A 1 273 ? -5.54401  65.97324  6.85938   1.000 109.65064 ? 273 GLU A O    1 
ATOM   4217  C CB   . GLU A 1 273 ? -6.69966  65.26958  4.44873   1.000 111.63855 ? 273 GLU A CB   1 
ATOM   4218  C CG   . GLU A 1 273 ? -7.13720  65.51367  3.01413   1.000 111.25169 ? 273 GLU A CG   1 
ATOM   4219  C CD   . GLU A 1 273 ? -6.65056  66.84114  2.47513   1.000 109.09885 ? 273 GLU A CD   1 
ATOM   4220  O OE1  . GLU A 1 273 ? -6.64136  67.82822  3.24143   1.000 108.15162 ? 273 GLU A OE1  1 
ATOM   4221  O OE2  . GLU A 1 273 ? -6.27266  66.89427  1.28691   1.000 109.16361 ? 273 GLU A OE2  1 
ATOM   4222  H H    . GLU A 1 273 ? -4.23684  63.71206  3.61388   1.000 133.12261 ? 273 GLU A H    1 
ATOM   4223  H HA   . GLU A 1 273 ? -4.76198  65.73826  4.02472   1.000 133.71132 ? 273 GLU A HA   1 
ATOM   4224  H HB2  . GLU A 1 273 ? -7.13459  64.45814  4.75417   1.000 135.67553 ? 273 GLU A HB2  1 
ATOM   4225  H HB3  . GLU A 1 273 ? -6.99735  66.02532  4.97896   1.000 135.67553 ? 273 GLU A HB3  1 
ATOM   4226  H HG2  . GLU A 1 273 ? -6.77895  64.81069  2.44988   1.000 135.21130 ? 273 GLU A HG2  1 
ATOM   4227  H HG3  . GLU A 1 273 ? -8.10635  65.51000  2.97371   1.000 135.21130 ? 273 GLU A HG3  1 
ATOM   4228  N N    . TRP A 1 274 ? -3.50051  65.15700  6.36965   1.000 107.65813 ? 274 TRP A N    1 
ATOM   4229  C CA   . TRP A 1 274 ? -3.05814  65.19306  7.75709   1.000 108.19145 ? 274 TRP A CA   1 
ATOM   4230  C C    . TRP A 1 274 ? -2.91412  66.60461  8.30321   1.000 107.31545 ? 274 TRP A C    1 
ATOM   4231  O O    . TRP A 1 274 ? -2.53518  66.75577  9.46977   1.000 107.51269 ? 274 TRP A O    1 
ATOM   4232  C CB   . TRP A 1 274 ? -1.74862  64.40888  7.91245   1.000 106.24540 ? 274 TRP A CB   1 
ATOM   4233  C CG   . TRP A 1 274 ? -0.48760  65.00223  7.31211   1.000 103.49197 ? 274 TRP A CG   1 
ATOM   4234  C CD1  . TRP A 1 274 ? -0.12940  66.32281  7.24017   1.000 101.82612 ? 274 TRP A CD1  1 
ATOM   4235  C CD2  . TRP A 1 274 ? 0.59502   64.26689  6.72870   1.000 102.37566 ? 274 TRP A CD2  1 
ATOM   4236  N NE1  . TRP A 1 274 ? 1.10205   66.44888  6.64258   1.000 100.42542 ? 274 TRP A NE1  1 
ATOM   4237  C CE2  . TRP A 1 274 ? 1.56686   65.20150  6.31904   1.000 101.09323 ? 274 TRP A CE2  1 
ATOM   4238  C CE3  . TRP A 1 274 ? 0.83382   62.90664  6.50919   1.000 103.11820 ? 274 TRP A CE3  1 
ATOM   4239  C CZ2  . TRP A 1 274 ? 2.75569   64.81828  5.70396   1.000 100.11375 ? 274 TRP A CZ2  1 
ATOM   4240  C CZ3  . TRP A 1 274 ? 2.01300   62.52998  5.89791   1.000 102.47509 ? 274 TRP A CZ3  1 
ATOM   4241  C CH2  . TRP A 1 274 ? 2.95901   63.48026  5.50406   1.000 101.16653 ? 274 TRP A CH2  1 
ATOM   4242  H H    . TRP A 1 274 ? -2.89249  64.93760  5.80240   1.000 130.89903 ? 274 TRP A H    1 
ATOM   4243  H HA   . TRP A 1 274 ? -3.72266  64.74864  8.30646   1.000 131.53902 ? 274 TRP A HA   1 
ATOM   4244  H HB2  . TRP A 1 274 ? -1.57998  64.30060  8.86152   1.000 129.20376 ? 274 TRP A HB2  1 
ATOM   4245  H HB3  . TRP A 1 274 ? -1.87263  63.54144  7.49644   1.000 129.20376 ? 274 TRP A HB3  1 
ATOM   4246  H HD1  . TRP A 1 274 ? -0.64508  67.03164  7.55086   1.000 123.90062 ? 274 TRP A HD1  1 
ATOM   4247  H HE1  . TRP A 1 274 ? 1.51344   67.18970  6.49580   1.000 122.21978 ? 274 TRP A HE1  1 
ATOM   4248  H HE3  . TRP A 1 274 ? 0.21020   62.26791  6.77001   1.000 125.45112 ? 274 TRP A HE3  1 
ATOM   4249  H HZ2  . TRP A 1 274 ? 3.38719   65.44758  5.43923   1.000 121.84577 ? 274 TRP A HZ2  1 
ATOM   4250  H HZ3  . TRP A 1 274 ? 2.18074   61.62801  5.74554   1.000 124.67938 ? 274 TRP A HZ3  1 
ATOM   4251  H HH2  . TRP A 1 274 ? 3.74526   63.19637  5.09648   1.000 123.10911 ? 274 TRP A HH2  1 
ATOM   4252  N N    . GLY A 1 275 ? -3.20544  67.63537  7.50900   1.000 106.96621 ? 275 GLY A N    1 
ATOM   4253  C CA   . GLY A 1 275 ? -3.38047  68.95380  8.08378   1.000 107.27673 ? 275 GLY A CA   1 
ATOM   4254  C C    . GLY A 1 275 ? -4.56350  69.01806  9.02309   1.000 108.96076 ? 275 GLY A C    1 
ATOM   4255  O O    . GLY A 1 275 ? -4.59217  69.86685  9.92114   1.000 108.65394 ? 275 GLY A O    1 
ATOM   4256  H H    . GLY A 1 275 ? -3.30337  67.59223  6.65568   1.000 130.06873 ? 275 GLY A H    1 
ATOM   4257  H HA2  . GLY A 1 275 ? -2.58250  69.19653  8.57898   1.000 130.44135 ? 275 GLY A HA2  1 
ATOM   4258  H HA3  . GLY A 1 275 ? -3.51883  69.59833  7.37221   1.000 130.44135 ? 275 GLY A HA3  1 
ATOM   4259  N N    . SER A 1 276 ? -5.53513  68.11918  8.84441   1.000 110.22333 ? 276 SER A N    1 
ATOM   4260  C CA   . SER A 1 276 ? -6.69930  68.00492  9.71203   1.000 112.19297 ? 276 SER A CA   1 
ATOM   4261  C C    . SER A 1 276 ? -6.49373  66.98214  10.82241  1.000 115.26743 ? 276 SER A C    1 
ATOM   4262  O O    . SER A 1 276 ? -7.46779  66.40960  11.33136  1.000 122.29206 ? 276 SER A O    1 
ATOM   4263  C CB   . SER A 1 276 ? -7.92896  67.65181  8.87641   1.000 114.57414 ? 276 SER A CB   1 
ATOM   4264  O OG   . SER A 1 276 ? -8.50828  68.81926  8.32124   1.000 114.07389 ? 276 SER A OG   1 
ATOM   4265  H H    . SER A 1 276 ? -5.53817  67.54613  8.20315   1.000 133.97727 ? 276 SER A H    1 
ATOM   4266  H HA   . SER A 1 276 ? -6.86172  68.86359  10.13300  1.000 136.34083 ? 276 SER A HA   1 
ATOM   4267  H HB2  . SER A 1 276 ? -7.66289  67.05783  8.15718   1.000 139.19824 ? 276 SER A HB2  1 
ATOM   4268  H HB3  . SER A 1 276 ? -8.58215  67.21364  9.44407   1.000 139.19824 ? 276 SER A HB3  1 
ATOM   4269  H HG   . SER A 1 276 ? -9.18198  68.61553  7.86274   1.000 138.59794 ? 276 SER A HG   1 
ATOM   4270  N N    . PHE A 1 277 ? -5.24520  66.73832  11.20934  1.000 114.69202 ? 277 PHE A N    1 
ATOM   4271  C CA   . PHE A 1 277 ? -4.93677  65.78265  12.26256  1.000 115.77604 ? 277 PHE A CA   1 
ATOM   4272  C C    . PHE A 1 277 ? -5.14162  66.43303  13.62356  1.000 116.78404 ? 277 PHE A C    1 
ATOM   4273  O O    . PHE A 1 277 ? -4.63260  67.52770  13.88241  1.000 116.05104 ? 277 PHE A O    1 
ATOM   4274  C CB   . PHE A 1 277 ? -3.49893  65.28482  12.11383  1.000 115.36331 ? 277 PHE A CB   1 
ATOM   4275  C CG   . PHE A 1 277 ? -2.90782  64.72872  13.38134  1.000 114.29084 ? 277 PHE A CG   1 
ATOM   4276  C CD1  . PHE A 1 277 ? -3.44730  63.60710  13.99062  1.000 115.93038 ? 277 PHE A CD1  1 
ATOM   4277  C CD2  . PHE A 1 277 ? -1.80480  65.33326  13.96028  1.000 112.89418 ? 277 PHE A CD2  1 
ATOM   4278  C CE1  . PHE A 1 277 ? -2.89457  63.10260  15.15580  1.000 116.63530 ? 277 PHE A CE1  1 
ATOM   4279  C CE2  . PHE A 1 277 ? -1.24994  64.83403  15.12169  1.000 112.96935 ? 277 PHE A CE2  1 
ATOM   4280  C CZ   . PHE A 1 277 ? -1.79380  63.71837  15.72024  1.000 115.10049 ? 277 PHE A CZ   1 
ATOM   4281  H H    . PHE A 1 277 ? -4.55160  67.11902  10.87230  1.000 139.33970 ? 277 PHE A H    1 
ATOM   4282  H HA   . PHE A 1 277 ? -5.52938  65.01731  12.19948  1.000 140.64053 ? 277 PHE A HA   1 
ATOM   4283  H HB2  . PHE A 1 277 ? -3.48133  64.58082  11.44677  1.000 140.14525 ? 277 PHE A HB2  1 
ATOM   4284  H HB3  . PHE A 1 277 ? -2.94150  66.02578  11.82897  1.000 140.14525 ? 277 PHE A HB3  1 
ATOM   4285  H HD1  . PHE A 1 277 ? -4.18757  63.18920  13.61343  1.000 140.82573 ? 277 PHE A HD1  1 
ATOM   4286  H HD2  . PHE A 1 277 ? -1.43248  66.08622  13.56112  1.000 137.18229 ? 277 PHE A HD2  1 
ATOM   4287  H HE1  . PHE A 1 277 ? -3.26395  62.34989  15.55816  1.000 141.67163 ? 277 PHE A HE1  1 
ATOM   4288  H HE2  . PHE A 1 277 ? -0.50943  65.25053  15.49993  1.000 137.27250 ? 277 PHE A HE2  1 
ATOM   4289  H HZ   . PHE A 1 277 ? -1.42085  63.38057  16.50235  1.000 139.82986 ? 277 PHE A HZ   1 
ATOM   4290  N N    . ASP A 1 278 ? -5.90843  65.76734  14.48412  1.000 117.56309 ? 278 ASP A N    1 
ATOM   4291  C CA   . ASP A 1 278 ? -6.21255  66.28126  15.81740  1.000 119.71307 ? 278 ASP A CA   1 
ATOM   4292  C C    . ASP A 1 278 ? -6.85303  67.66590  15.72794  1.000 122.48341 ? 278 ASP A C    1 
ATOM   4293  O O    . ASP A 1 278 ? -6.42098  68.62236  16.37493  1.000 122.39471 ? 278 ASP A O    1 
ATOM   4294  C CB   . ASP A 1 278 ? -4.95344  66.31259  16.68843  1.000 119.76814 ? 278 ASP A CB   1 
ATOM   4295  C CG   . ASP A 1 278 ? -5.26592  66.43949  18.17004  1.000 123.28868 ? 278 ASP A CG   1 
ATOM   4296  O OD1  . ASP A 1 278 ? -6.40587  66.12733  18.57636  1.000 125.35816 ? 278 ASP A OD1  1 
ATOM   4297  O OD2  . ASP A 1 278 ? -4.36551  66.85426  18.93041  1.000 123.10810 ? 278 ASP A OD2  1 
ATOM   4298  H H    . ASP A 1 278 ? -6.26939  65.00494  14.31663  1.000 142.78498 ? 278 ASP A H    1 
ATOM   4299  H HA   . ASP A 1 278 ? -6.85276  65.68869  16.24153  1.000 145.36495 ? 278 ASP A HA   1 
ATOM   4300  H HB2  . ASP A 1 278 ? -4.45709  65.48978  16.55609  1.000 145.43104 ? 278 ASP A HB2  1 
ATOM   4301  H HB3  . ASP A 1 278 ? -4.40960  67.07325  16.43049  1.000 145.43104 ? 278 ASP A HB3  1 
ATOM   4302  N N    . ASN A 1 279 ? -7.90260  67.76764  14.90903  1.000 125.30652 ? 279 ASN A N    1 
ATOM   4303  C CA   . ASN A 1 279 ? -8.65224  69.01497  14.83010  1.000 127.39611 ? 279 ASN A CA   1 
ATOM   4304  C C    . ASN A 1 279 ? -9.32885  69.35232  16.14977  1.000 131.19904 ? 279 ASN A C    1 
ATOM   4305  O O    . ASN A 1 279 ? -9.66280  70.51901  16.38403  1.000 132.24478 ? 279 ASN A O    1 
ATOM   4306  C CB   . ASN A 1 279 ? -9.69408  68.94054  13.71398  1.000 132.77175 ? 279 ASN A CB   1 
ATOM   4307  C CG   . ASN A 1 279 ? -9.09883  69.19278  12.34161  1.000 127.43280 ? 279 ASN A CG   1 
ATOM   4308  O OD1  . ASN A 1 279 ? -8.09672  69.89515  12.20481  1.000 122.42903 ? 279 ASN A OD1  1 
ATOM   4309  N ND2  . ASN A 1 279 ? -9.72000  68.62632  11.31532  1.000 129.98313 ? 279 ASN A ND2  1 
ATOM   4310  H H    . ASN A 1 279 ? -8.19346  67.13908  14.39921  1.000 152.07710 ? 279 ASN A H    1 
ATOM   4311  H HA   . ASN A 1 279 ? -8.03842  69.73335  14.61091  1.000 154.58461 ? 279 ASN A HA   1 
ATOM   4312  H HB2  . ASN A 1 279 ? -10.09199 68.05591  13.71088  1.000 161.03538 ? 279 ASN A HB2  1 
ATOM   4313  H HB3  . ASN A 1 279 ? -10.37688 69.61088  13.87311  1.000 161.03538 ? 279 ASN A HB3  1 
ATOM   4314  H HD21 . ASN A 1 279 ? -9.42165  68.73908  10.51665  1.000 157.68903 ? 279 ASN A HD21 1 
ATOM   4315  H HD22 . ASN A 1 279 ? -10.42103 68.14635  11.44870  1.000 157.68903 ? 279 ASN A HD22 1 
ATOM   4316  N N    . GLU A 1 280 ? -9.53699  68.36153  17.01341  1.000 131.43016 ? 280 GLU A N    1 
ATOM   4317  C CA   . GLU A 1 280 ? -10.07262 68.59895  18.34577  1.000 132.62069 ? 280 GLU A CA   1 
ATOM   4318  C C    . GLU A 1 280 ? -9.00574  69.08148  19.31721  1.000 131.81783 ? 280 GLU A C    1 
ATOM   4319  O O    . GLU A 1 280 ? -9.32021  69.32487  20.48714  1.000 137.37236 ? 280 GLU A O    1 
ATOM   4320  C CB   . GLU A 1 280 ? -10.71915 67.31972  18.88768  1.000 136.62267 ? 280 GLU A CB   1 
ATOM   4321  C CG   . GLU A 1 280 ? -11.79545 66.73188  17.98794  1.000 144.82401 ? 280 GLU A CG   1 
ATOM   4322  C CD   . GLU A 1 280 ? -13.10135 67.49585  18.06850  1.000 156.85649 ? 280 GLU A CD   1 
ATOM   4323  O OE1  . GLU A 1 280 ? -13.71959 67.50655  19.15441  1.000 151.86301 ? 280 GLU A OE1  1 
ATOM   4324  O OE2  . GLU A 1 280 ? -13.50582 68.09120  17.04874  1.000 175.19589 ? 280 GLU A OE2  1 
ATOM   4325  H H    . GLU A 1 280 ? -9.37321  67.53380  16.84715  1.000 159.42546 ? 280 GLU A H    1 
ATOM   4326  H HA   . GLU A 1 280 ? -10.76359 69.27755  18.29124  1.000 160.85410 ? 280 GLU A HA   1 
ATOM   4327  H HB2  . GLU A 1 280 ? -10.02913 66.64701  18.99827  1.000 165.65648 ? 280 GLU A HB2  1 
ATOM   4328  H HB3  . GLU A 1 280 ? -11.12876 67.51874  19.74414  1.000 165.65648 ? 280 GLU A HB3  1 
ATOM   4329  H HG2  . GLU A 1 280 ? -11.48831 66.75736  17.06820  1.000 175.49809 ? 280 GLU A HG2  1 
ATOM   4330  H HG3  . GLU A 1 280 ? -11.96622 65.81526  18.25541  1.000 175.49809 ? 280 GLU A HG3  1 
ATOM   4331  N N    . LEU A 1 281 ? -7.76180  69.22925  18.85945  1.000 128.29436 ? 281 LEU A N    1 
ATOM   4332  C CA   . LEU A 1 281 ? -6.66617  69.69494  19.70541  1.000 126.97167 ? 281 LEU A CA   1 
ATOM   4333  C C    . LEU A 1 281 ? -6.57579  68.86054  20.97769  1.000 127.71482 ? 281 LEU A C    1 
ATOM   4334  O O    . LEU A 1 281 ? -6.38415  69.37941  22.07944  1.000 127.60605 ? 281 LEU A O    1 
ATOM   4335  C CB   . LEU A 1 281 ? -6.81548  71.18104  20.03198  1.000 124.40967 ? 281 LEU A CB   1 
ATOM   4336  C CG   . LEU A 1 281 ? -6.72592  72.11392  18.82368  1.000 121.04232 ? 281 LEU A CG   1 
ATOM   4337  C CD1  . LEU A 1 281 ? -6.83218  73.56798  19.24971  1.000 119.83948 ? 281 LEU A CD1  1 
ATOM   4338  C CD2  . LEU A 1 281 ? -5.43050  71.87197  18.04996  1.000 118.00137 ? 281 LEU A CD2  1 
ATOM   4339  H H    . LEU A 1 281 ? -7.52485  69.06328  18.04957  1.000 155.66251 ? 281 LEU A H    1 
ATOM   4340  H HA   . LEU A 1 281 ? -5.83358  69.58409  19.22022  1.000 154.07527 ? 281 LEU A HA   1 
ATOM   4341  H HB2  . LEU A 1 281 ? -7.68225  71.31940  20.44485  1.000 151.00087 ? 281 LEU A HB2  1 
ATOM   4342  H HB3  . LEU A 1 281 ? -6.11030  71.43254  20.64871  1.000 151.00087 ? 281 LEU A HB3  1 
ATOM   4343  H HG   . LEU A 1 281 ? -7.47005  71.92473  18.23092  1.000 146.96006 ? 281 LEU A HG   1 
ATOM   4344  H HD11 . LEU A 1 281 ? -6.75369  74.13338  18.46545  1.000 145.51665 ? 281 LEU A HD11 1 
ATOM   4345  H HD12 . LEU A 1 281 ? -7.69209  73.71031  19.67538  1.000 145.51665 ? 281 LEU A HD12 1 
ATOM   4346  H HD13 . LEU A 1 281 ? -6.11703  73.76721  19.87403  1.000 145.51665 ? 281 LEU A HD13 1 
ATOM   4347  H HD21 . LEU A 1 281 ? -5.23640  72.65214  17.50723  1.000 143.31091 ? 281 LEU A HD21 1 
ATOM   4348  H HD22 . LEU A 1 281 ? -4.70949  71.72020  18.68084  1.000 143.31091 ? 281 LEU A HD22 1 
ATOM   4349  H HD23 . LEU A 1 281 ? -5.54250  71.09356  17.48212  1.000 143.31091 ? 281 LEU A HD23 1 
ATOM   4350  N N    . ASN A 1 282 ? -6.72534  67.54444  20.81991  1.000 127.65706 ? 282 ASN A N    1 
ATOM   4351  C CA   . ASN A 1 282 ? -6.57309  66.65002  21.95892  1.000 125.54981 ? 282 ASN A CA   1 
ATOM   4352  C C    . ASN A 1 282 ? -5.12410  66.58822  22.42289  1.000 124.27156 ? 282 ASN A C    1 
ATOM   4353  O O    . ASN A 1 282 ? -4.86464  66.34306  23.60625  1.000 124.77163 ? 282 ASN A O    1 
ATOM   4354  C CB   . ASN A 1 282 ? -7.06616  65.24903  21.59424  1.000 126.82452 ? 282 ASN A CB   1 
ATOM   4355  C CG   . ASN A 1 282 ? -8.56336  65.19839  21.35620  1.000 128.08762 ? 282 ASN A CG   1 
ATOM   4356  O OD1  . ASN A 1 282 ? -9.01831  64.75512  20.30129  1.000 128.20249 ? 282 ASN A OD1  1 
ATOM   4357  N ND2  . ASN A 1 282 ? -9.33764  65.65327  22.33521  1.000 129.65736 ? 282 ASN A ND2  1 
ATOM   4358  H H    . ASN A 1 282 ? -6.91159  67.15384  20.07671  1.000 154.89774 ? 282 ASN A H    1 
ATOM   4359  H HA   . ASN A 1 282 ? -7.11590  66.97962  22.69216  1.000 152.36905 ? 282 ASN A HA   1 
ATOM   4360  H HB2  . ASN A 1 282 ? -6.62309  64.95948  20.78138  1.000 153.89869 ? 282 ASN A HB2  1 
ATOM   4361  H HB3  . ASN A 1 282 ? -6.85706  64.64115  22.32064  1.000 153.89869 ? 282 ASN A HB3  1 
ATOM   4362  H HD21 . ASN A 1 282 ? -10.19298 65.64483  22.24616  1.000 157.29811 ? 282 ASN A HD21 1 
ATOM   4363  H HD22 . ASN A 1 282 ? -8.98353  65.95619  23.05802  1.000 157.29811 ? 282 ASN A HD22 1 
ATOM   4364  N N    . HIS A 1 283 ? -4.17147  66.80248  21.51173  1.000 124.04888 ? 283 HIS A N    1 
ATOM   4365  C CA   . HIS A 1 283 ? -2.75298  66.74351  21.85753  1.000 122.07402 ? 283 HIS A CA   1 
ATOM   4366  C C    . HIS A 1 283 ? -1.87380  67.73978  21.11333  1.000 122.06625 ? 283 HIS A C    1 
ATOM   4367  O O    . HIS A 1 283 ? -0.74014  67.96170  21.55196  1.000 128.75586 ? 283 HIS A O    1 
ATOM   4368  C CB   . HIS A 1 283 ? -2.20676  65.33159  21.60800  1.000 122.06134 ? 283 HIS A CB   1 
ATOM   4369  C CG   . HIS A 1 283 ? -2.94403  64.25950  22.34851  1.000 123.04874 ? 283 HIS A CG   1 
ATOM   4370  N ND1  . HIS A 1 283 ? -2.76726  64.02713  23.69549  1.000 124.78144 ? 283 HIS A ND1  1 
ATOM   4371  C CD2  . HIS A 1 283 ? -3.86420  63.35883  21.92933  1.000 129.78833 ? 283 HIS A CD2  1 
ATOM   4372  C CE1  . HIS A 1 283 ? -3.54515  63.02842  24.07383  1.000 127.30084 ? 283 HIS A CE1  1 
ATOM   4373  N NE2  . HIS A 1 283 ? -4.22134  62.60522  23.02113  1.000 132.43964 ? 283 HIS A NE2  1 
ATOM   4374  H H    . HIS A 1 283 ? -4.32297  66.98417  20.68490  1.000 150.56793 ? 283 HIS A H    1 
ATOM   4375  H HA   . HIS A 1 283 ? -2.66395  66.93858  22.80353  1.000 148.19810 ? 283 HIS A HA   1 
ATOM   4376  H HB2  . HIS A 1 283 ? -2.27185  65.13507  20.66034  1.000 148.18288 ? 283 HIS A HB2  1 
ATOM   4377  H HB3  . HIS A 1 283 ? -1.27915  65.30177  21.89005  1.000 148.18288 ? 283 HIS A HB3  1 
ATOM   4378  H HD2  . HIS A 1 283 ? -4.19293  63.26748  21.06417  1.000 157.45527 ? 283 HIS A HD2  1 
ATOM   4379  H HE1  . HIS A 1 283 ? -3.60619  62.68232  24.93487  1.000 154.47028 ? 283 HIS A HE1  1 
ATOM   4380  H HE2  . HIS A 1 283 ? -4.79249  61.96227  23.01941  1.000 160.63685 ? 283 HIS A HE2  1 
ATOM   4381  N N    . LEU A 1 284 ? -2.32702  68.34718  20.01979  1.000 122.24549 ? 284 LEU A N    1 
ATOM   4382  C CA   . LEU A 1 284 ? -1.45552  69.22924  19.25497  1.000 119.19787 ? 284 LEU A CA   1 
ATOM   4383  C C    . LEU A 1 284 ? -1.03787  70.42844  20.10445  1.000 118.09957 ? 284 LEU A C    1 
ATOM   4384  O O    . LEU A 1 284 ? -1.87626  71.02213  20.79313  1.000 118.61108 ? 284 LEU A O    1 
ATOM   4385  C CB   . LEU A 1 284 ? -2.15550  69.71761  17.98514  1.000 117.99628 ? 284 LEU A CB   1 
ATOM   4386  C CG   . LEU A 1 284 ? -2.09160  68.80593  16.75994  1.000 116.02114 ? 284 LEU A CG   1 
ATOM   4387  C CD1  . LEU A 1 284 ? -2.95122  69.37175  15.64139  1.000 114.84939 ? 284 LEU A CD1  1 
ATOM   4388  C CD2  . LEU A 1 284 ? -0.65745  68.62979  16.29200  1.000 112.28520 ? 284 LEU A CD2  1 
ATOM   4389  H H    . LEU A 1 284 ? -3.12307  68.26626  19.70459  1.000 148.40387 ? 284 LEU A H    1 
ATOM   4390  H HA   . LEU A 1 284 ? -0.65904  68.73909  18.99757  1.000 144.74671 ? 284 LEU A HA   1 
ATOM   4391  H HB2  . LEU A 1 284 ? -3.09424  69.84601  18.19292  1.000 143.30481 ? 284 LEU A HB2  1 
ATOM   4392  H HB3  . LEU A 1 284 ? -1.75368  70.56267  17.72957  1.000 143.30481 ? 284 LEU A HB3  1 
ATOM   4393  H HG   . LEU A 1 284 ? -2.43455  67.93057  16.99875  1.000 140.93465 ? 284 LEU A HG   1 
ATOM   4394  H HD11 . LEU A 1 284 ? -2.81636  68.84152  14.84041  1.000 139.52854 ? 284 LEU A HD11 1 
ATOM   4395  H HD12 . LEU A 1 284 ? -3.88270  69.33495  15.90950  1.000 139.52854 ? 284 LEU A HD12 1 
ATOM   4396  H HD13 . LEU A 1 284 ? -2.69040  70.29146  15.47705  1.000 139.52854 ? 284 LEU A HD13 1 
ATOM   4397  H HD21 . LEU A 1 284 ? -0.65963  68.20266  15.42110  1.000 136.45152 ? 284 LEU A HD21 1 
ATOM   4398  H HD22 . LEU A 1 284 ? -0.23557  69.50118  16.23199  1.000 136.45152 ? 284 LEU A HD22 1 
ATOM   4399  H HD23 . LEU A 1 284 ? -0.18256  68.07567  16.93100  1.000 136.45152 ? 284 LEU A HD23 1 
ATOM   4400  N N    . PRO A 1 285 ? 0.24069   70.81296  20.08548  1.000 118.71278 ? 285 PRO A N    1 
ATOM   4401  C CA   . PRO A 1 285 ? 0.64469   72.02965  20.80107  1.000 112.71309 ? 285 PRO A CA   1 
ATOM   4402  C C    . PRO A 1 285 ? -0.16608  73.22833  20.33294  1.000 112.32519 ? 285 PRO A C    1 
ATOM   4403  O O    . PRO A 1 285 ? -0.37248  73.43195  19.13507  1.000 111.03701 ? 285 PRO A O    1 
ATOM   4404  C CB   . PRO A 1 285 ? 2.12887   72.17513  20.44623  1.000 113.63925 ? 285 PRO A CB   1 
ATOM   4405  C CG   . PRO A 1 285 ? 2.57139   70.79643  20.09930  1.000 109.40668 ? 285 PRO A CG   1 
ATOM   4406  C CD   . PRO A 1 285 ? 1.38980   70.14616  19.44622  1.000 112.09335 ? 285 PRO A CD   1 
ATOM   4407  H HA   . PRO A 1 285 ? 0.54922   71.91966  21.76007  1.000 136.96498 ? 285 PRO A HA   1 
ATOM   4408  H HB2  . PRO A 1 285 ? 2.23166   72.77437  19.69042  1.000 138.07637 ? 285 PRO A HB2  1 
ATOM   4409  H HB3  . PRO A 1 285 ? 2.62014   72.51676  21.20967  1.000 138.07637 ? 285 PRO A HB3  1 
ATOM   4410  H HG2  . PRO A 1 285 ? 3.32355   70.83723  19.48815  1.000 132.99729 ? 285 PRO A HG2  1 
ATOM   4411  H HG3  . PRO A 1 285 ? 2.82454   70.32037  20.90564  1.000 132.99729 ? 285 PRO A HG3  1 
ATOM   4412  H HD2  . PRO A 1 285 ? 1.39302   70.30541  18.48938  1.000 136.22130 ? 285 PRO A HD2  1 
ATOM   4413  H HD3  . PRO A 1 285 ? 1.37840   69.19263  19.62381  1.000 136.22130 ? 285 PRO A HD3  1 
ATOM   4414  N N    . THR A 1 286 ? -0.62699  74.02598  21.29255  1.000 112.00242 ? 286 THR A N    1 
ATOM   4415  C CA   . THR A 1 286 ? -1.47579  75.17066  20.99903  1.000 112.51446 ? 286 THR A CA   1 
ATOM   4416  C C    . THR A 1 286 ? -1.09178  76.34623  21.88366  1.000 112.27857 ? 286 THR A C    1 
ATOM   4417  O O    . THR A 1 286 ? -0.79877  76.17287  23.06967  1.000 113.33880 ? 286 THR A O    1 
ATOM   4418  C CB   . THR A 1 286 ? -2.95695  74.82295  21.19735  1.000 113.59761 ? 286 THR A CB   1 
ATOM   4419  O OG1  . THR A 1 286 ? -3.31156  73.74317  20.32332  1.000 115.34768 ? 286 THR A OG1  1 
ATOM   4420  C CG2  . THR A 1 286 ? -3.83963  76.02856  20.89816  1.000 113.41801 ? 286 THR A CG2  1 
ATOM   4421  H H    . THR A 1 286 ? -0.45872  73.92158  22.12944  1.000 136.11218 ? 286 THR A H    1 
ATOM   4422  H HA   . THR A 1 286 ? -1.34130  75.44336  20.07791  1.000 136.72662 ? 286 THR A HA   1 
ATOM   4423  H HB   . THR A 1 286 ? -3.10820  74.56039  22.11881  1.000 138.02640 ? 286 THR A HB   1 
ATOM   4424  H HG1  . THR A 1 286 ? -4.10934  73.51620  20.45612  1.000 140.12649 ? 286 THR A HG1  1 
ATOM   4425  H HG21 . THR A 1 286 ? -4.76584  75.75076  20.82152  1.000 137.81088 ? 286 THR A HG21 1 
ATOM   4426  H HG22 . THR A 1 286 ? -3.76453  76.68021  21.61273  1.000 137.81088 ? 286 THR A HG22 1 
ATOM   4427  H HG23 . THR A 1 286 ? -3.56504  76.44213  20.06482  1.000 137.81088 ? 286 THR A HG23 1 
ATOM   4428  N N    . THR A 1 287 ? -1.09471  77.53964  21.29652  1.000 112.86867 ? 287 THR A N    1 
ATOM   4429  C CA   . THR A 1 287 ? -0.81219  78.77743  22.00562  1.000 114.44103 ? 287 THR A CA   1 
ATOM   4430  C C    . THR A 1 287 ? -1.96717  79.74439  21.78127  1.000 118.29242 ? 287 THR A C    1 
ATOM   4431  O O    . THR A 1 287 ? -2.84585  79.51458  20.94612  1.000 117.90151 ? 287 THR A O    1 
ATOM   4432  C CB   . THR A 1 287 ? 0.50758   79.40790  21.54147  1.000 112.92044 ? 287 THR A CB   1 
ATOM   4433  O OG1  . THR A 1 287 ? 0.40166   79.78413  20.16251  1.000 113.24276 ? 287 THR A OG1  1 
ATOM   4434  C CG2  . THR A 1 287 ? 1.66127   78.43114  21.71633  1.000 110.31773 ? 287 THR A CG2  1 
ATOM   4435  H H    . THR A 1 287 ? -1.26322  77.65854  20.46162  1.000 137.15167 ? 287 THR A H    1 
ATOM   4436  H HA   . THR A 1 287 ? -0.73683  78.59581  22.95548  1.000 139.03850 ? 287 THR A HA   1 
ATOM   4437  H HB   . THR A 1 287 ? 0.69511   80.19511  22.07629  1.000 137.21380 ? 287 THR A HB   1 
ATOM   4438  H HG1  . THR A 1 287 ? 1.11667   80.14340  19.90700  1.000 137.60059 ? 287 THR A HG1  1 
ATOM   4439  H HG21 . THR A 1 287 ? 2.49699   78.85718  21.46941  1.000 134.09055 ? 287 THR A HG21 1 
ATOM   4440  H HG22 . THR A 1 287 ? 1.71556   78.14399  22.64126  1.000 134.09055 ? 287 THR A HG22 1 
ATOM   4441  H HG23 . THR A 1 287 ? 1.52584   77.65341  21.15268  1.000 134.09055 ? 287 THR A HG23 1 
ATOM   4442  N N    . SER A 1 288 ? -1.96672  80.83786  22.54752  1.000 126.14952 ? 288 SER A N    1 
ATOM   4443  C CA   . SER A 1 288 ? -2.98313  81.86639  22.35166  1.000 117.86929 ? 288 SER A CA   1 
ATOM   4444  C C    . SER A 1 288 ? -2.96640  82.39946  20.92539  1.000 121.80621 ? 288 SER A C    1 
ATOM   4445  O O    . SER A 1 288 ? -3.99644  82.86432  20.42481  1.000 125.84041 ? 288 SER A O    1 
ATOM   4446  C CB   . SER A 1 288 ? -2.77757  83.00980  23.34637  1.000 118.99092 ? 288 SER A CB   1 
ATOM   4447  O OG   . SER A 1 288 ? -1.50563  83.61066  23.18190  1.000 116.97526 ? 288 SER A OG   1 
ATOM   4448  H H    . SER A 1 288 ? -1.40067  81.00312  23.17353  1.000 153.08870 ? 288 SER A H    1 
ATOM   4449  H HA   . SER A 1 288 ? -3.85580  81.47796  22.52036  1.000 143.15242 ? 288 SER A HA   1 
ATOM   4450  H HB2  . SER A 1 288 ? -3.46305  83.68037  23.20023  1.000 144.49838 ? 288 SER A HB2  1 
ATOM   4451  H HB3  . SER A 1 288 ? -2.84456  82.65787  24.24779  1.000 144.49838 ? 288 SER A HB3  1 
ATOM   4452  H HG   . SER A 1 288 ? -1.41159  84.23915  23.73122  1.000 142.07959 ? 288 SER A HG   1 
ATOM   4453  N N    . TYR A 1 289 ? -1.81224  82.34296  20.25717  1.000 118.77513 ? 289 TYR A N    1 
ATOM   4454  C CA   . TYR A 1 289 ? -1.71042  82.85681  18.89617  1.000 118.35160 ? 289 TYR A CA   1 
ATOM   4455  C C    . TYR A 1 289 ? -2.23632  81.85828  17.87338  1.000 121.37379 ? 289 TYR A C    1 
ATOM   4456  O O    . TYR A 1 289 ? -2.75885  82.26514  16.83004  1.000 123.99273 ? 289 TYR A O    1 
ATOM   4457  C CB   . TYR A 1 289 ? -0.25700  83.22151  18.58405  1.000 115.35016 ? 289 TYR A CB   1 
ATOM   4458  C CG   . TYR A 1 289 ? 0.47646   83.80448  19.77245  1.000 114.87634 ? 289 TYR A CG   1 
ATOM   4459  C CD1  . TYR A 1 289 ? 0.24302   85.10854  20.18664  1.000 115.60189 ? 289 TYR A CD1  1 
ATOM   4460  C CD2  . TYR A 1 289 ? 1.39458   83.04483  20.48731  1.000 113.90857 ? 289 TYR A CD2  1 
ATOM   4461  C CE1  . TYR A 1 289 ? 0.90253   85.64181  21.27829  1.000 115.56249 ? 289 TYR A CE1  1 
ATOM   4462  C CE2  . TYR A 1 289 ? 2.06106   83.57041  21.58070  1.000 113.56963 ? 289 TYR A CE2  1 
ATOM   4463  C CZ   . TYR A 1 289 ? 1.80933   84.87069  21.97155  1.000 114.77118 ? 289 TYR A CZ   1 
ATOM   4464  O OH   . TYR A 1 289 ? 2.46781   85.40369  23.05684  1.000 116.08944 ? 289 TYR A OH   1 
ATOM   4465  H H    . TYR A 1 289 ? -1.08108  82.01435  20.56867  1.000 144.23943 ? 289 TYR A H    1 
ATOM   4466  H HA   . TYR A 1 289 ? -2.24147  83.66516  18.82219  1.000 143.73120 ? 289 TYR A HA   1 
ATOM   4467  H HB2  . TYR A 1 289 ? 0.21492   82.42148  18.30451  1.000 140.12946 ? 289 TYR A HB2  1 
ATOM   4468  H HB3  . TYR A 1 289 ? -0.24395  83.88021  17.87213  1.000 140.12946 ? 289 TYR A HB3  1 
ATOM   4469  H HD1  . TYR A 1 289 ? -0.36805  85.63296  19.72138  1.000 140.43154 ? 289 TYR A HD1  1 
ATOM   4470  H HD2  . TYR A 1 289 ? 1.56412   82.16835  20.22665  1.000 138.39956 ? 289 TYR A HD2  1 
ATOM   4471  H HE1  . TYR A 1 289 ? 0.73474   86.51726  21.54346  1.000 140.38426 ? 289 TYR A HE1  1 
ATOM   4472  H HE2  . TYR A 1 289 ? 2.67432   83.05127  22.04899  1.000 137.99283 ? 289 TYR A HE2  1 
ATOM   4473  H HH   . TYR A 1 289 ? 2.22617   86.19912  23.17726  1.000 141.01660 ? 289 TYR A HH   1 
ATOM   4474  N N    . ASP A 1 290 ? -2.11614  80.55770  18.15222  1.000 118.65065 ? 290 ASP A N    1 
ATOM   4475  C CA   . ASP A 1 290 ? -2.63954  79.55633  17.22947  1.000 119.09848 ? 290 ASP A CA   1 
ATOM   4476  C C    . ASP A 1 290 ? -4.16008  79.50815  17.25645  1.000 124.39470 ? 290 ASP A C    1 
ATOM   4477  O O    . ASP A 1 290 ? -4.78637  79.19550  16.23745  1.000 124.69237 ? 290 ASP A O    1 
ATOM   4478  C CB   . ASP A 1 290 ? -2.06664  78.18191  17.56633  1.000 114.54515 ? 290 ASP A CB   1 
ATOM   4479  C CG   . ASP A 1 290 ? -0.59625  78.07871  17.25383  1.000 112.03574 ? 290 ASP A CG   1 
ATOM   4480  O OD1  . ASP A 1 290 ? -0.21860  78.36417  16.09762  1.000 111.04748 ? 290 ASP A OD1  1 
ATOM   4481  O OD2  . ASP A 1 290 ? 0.18028   77.71652  18.16225  1.000 110.48590 ? 290 ASP A OD2  1 
ATOM   4482  H H    . ASP A 1 290 ? -1.74213  80.23668  18.85696  1.000 144.09006 ? 290 ASP A H    1 
ATOM   4483  H HA   . ASP A 1 290 ? -2.36030  79.78860  16.33004  1.000 144.62744 ? 290 ASP A HA   1 
ATOM   4484  H HB2  . ASP A 1 290 ? -2.18581  78.01211  18.51389  1.000 139.16345 ? 290 ASP A HB2  1 
ATOM   4485  H HB3  . ASP A 1 290 ? -2.53287  77.50800  17.04731  1.000 139.16345 ? 290 ASP A HB3  1 
ATOM   4486  N N    . ILE A 1 291 ? -4.76922  79.80668  18.40499  1.000 126.69337 ? 291 ILE A N    1 
ATOM   4487  C CA   . ILE A 1 291 ? -6.22476  79.86966  18.47199  1.000 130.74096 ? 291 ILE A CA   1 
ATOM   4488  C C    . ILE A 1 291 ? -6.72803  81.11587  17.75608  1.000 137.89948 ? 291 ILE A C    1 
ATOM   4489  O O    . ILE A 1 291 ? -7.75667  81.08344  17.06963  1.000 139.70419 ? 291 ILE A O    1 
ATOM   4490  C CB   . ILE A 1 291 ? -6.69538  79.82591  19.93709  1.000 127.78040 ? 291 ILE A CB   1 
ATOM   4491  C CG1  . ILE A 1 291 ? -6.25267  78.51870  20.60071  1.000 123.99628 ? 291 ILE A CG1  1 
ATOM   4492  C CG2  . ILE A 1 291 ? -8.21157  79.96450  20.01186  1.000 131.16803 ? 291 ILE A CG2  1 
ATOM   4493  C CD1  . ILE A 1 291 ? -6.37410  78.52640  22.11128  1.000 118.78841 ? 291 ILE A CD1  1 
ATOM   4494  H H    . ILE A 1 291 ? -4.36782  79.97402  19.14693  1.000 153.74131 ? 291 ILE A H    1 
ATOM   4495  H HA   . ILE A 1 291 ? -6.59133  79.09330  18.02056  1.000 158.59843 ? 291 ILE A HA   1 
ATOM   4496  H HB   . ILE A 1 291 ? -6.28874  80.56901  20.40969  1.000 155.04575 ? 291 ILE A HB   1 
ATOM   4497  H HG12 . ILE A 1 291 ? -6.80444  77.79570  20.26345  1.000 150.50481 ? 291 ILE A HG12 1 
ATOM   4498  H HG13 . ILE A 1 291 ? -5.32216  78.35674  20.37974  1.000 150.50481 ? 291 ILE A HG13 1 
ATOM   4499  H HG21 . ILE A 1 291 ? -8.50368  79.75611  20.91305  1.000 159.11091 ? 291 ILE A HG21 1 
ATOM   4500  H HG22 . ILE A 1 291 ? -8.45688  80.87563  19.78700  1.000 159.11091 ? 291 ILE A HG22 1 
ATOM   4501  H HG23 . ILE A 1 291 ? -8.61649  79.34789  19.38199  1.000 159.11091 ? 291 ILE A HG23 1 
ATOM   4502  H HD11 . ILE A 1 291 ? -5.95570  77.72631  22.46582  1.000 144.25537 ? 291 ILE A HD11 1 
ATOM   4503  H HD12 . ILE A 1 291 ? -5.92903  79.31463  22.45986  1.000 144.25537 ? 291 ILE A HD12 1 
ATOM   4504  H HD13 . ILE A 1 291 ? -7.31347  78.54308  22.35251  1.000 144.25537 ? 291 ILE A HD13 1 
ATOM   4505  N N    . LYS A 1 292 ? -6.01221  82.23383  17.90555  1.000 141.61155 ? 292 LYS A N    1 
ATOM   4506  C CA   . LYS A 1 292 ? -6.38182  83.45349  17.19453  1.000 146.56105 ? 292 LYS A CA   1 
ATOM   4507  C C    . LYS A 1 292 ? -6.43835  83.21140  15.69165  1.000 146.95163 ? 292 LYS A C    1 
ATOM   4508  O O    . LYS A 1 292 ? -7.33136  83.72162  15.00432  1.000 148.94108 ? 292 LYS A O    1 
ATOM   4509  C CB   . LYS A 1 292 ? -5.38549  84.56535  17.52211  1.000 154.39391 ? 292 LYS A CB   1 
ATOM   4510  C CG   . LYS A 1 292 ? -5.97411  85.96487  17.49726  1.000 153.75551 ? 292 LYS A CG   1 
ATOM   4511  C CD   . LYS A 1 292 ? -4.92618  87.00317  17.87148  1.000 160.85037 ? 292 LYS A CD   1 
ATOM   4512  C CE   . LYS A 1 292 ? -5.50228  88.41134  17.86982  1.000 183.16346 ? 292 LYS A CE   1 
ATOM   4513  N NZ   . LYS A 1 292 ? -4.45648  89.43668  18.14919  1.000 181.83883 ? 292 LYS A NZ   1 
ATOM   4514  H H    . LYS A 1 292 ? -5.31742  82.30962  18.40666  1.000 171.64314 ? 292 LYS A H    1 
ATOM   4515  H HA   . LYS A 1 292 ? -7.26104  83.73957  17.48785  1.000 177.58254 ? 292 LYS A HA   1 
ATOM   4516  H HB2  . LYS A 1 292 ? -5.03258  84.41160  18.41246  1.000 186.98197 ? 292 LYS A HB2  1 
ATOM   4517  H HB3  . LYS A 1 292 ? -4.66690  84.53803  16.87112  1.000 186.98197 ? 292 LYS A HB3  1 
ATOM   4518  H HG2  . LYS A 1 292 ? -6.29823  86.16351  16.60485  1.000 186.21589 ? 292 LYS A HG2  1 
ATOM   4519  H HG3  . LYS A 1 292 ? -6.70292  86.02047  18.13494  1.000 186.21589 ? 292 LYS A HG3  1 
ATOM   4520  H HD2  . LYS A 1 292 ? -4.59057  86.81326  18.76154  1.000 194.72972 ? 292 LYS A HD2  1 
ATOM   4521  H HD3  . LYS A 1 292 ? -4.19993  86.97126  17.22927  1.000 194.72972 ? 292 LYS A HD3  1 
ATOM   4522  H HE2  . LYS A 1 292 ? -5.88690  88.59885  16.99929  1.000 221.50543 ? 292 LYS A HE2  1 
ATOM   4523  H HE3  . LYS A 1 292 ? -6.18493  88.47877  18.55563  1.000 221.50543 ? 292 LYS A HE3  1 
ATOM   4524  H HZ1  . LYS A 1 292 ? -4.81792  90.24995  18.14188  1.000 219.91587 ? 292 LYS A HZ1  1 
ATOM   4525  H HZ2  . LYS A 1 292 ? -4.09183  89.28983  18.94767  1.000 219.91587 ? 292 LYS A HZ2  1 
ATOM   4526  H HZ3  . LYS A 1 292 ? -3.81918  89.39825  17.52914  1.000 219.91587 ? 292 LYS A HZ3  1 
ATOM   4527  N N    . ILE A 1 293 ? -5.49370  82.42934  15.16437  1.000 138.10458 ? 293 ILE A N    1 
ATOM   4528  C CA   . ILE A 1 293 ? -5.48073  82.14378  13.73376  1.000 136.20817 ? 293 ILE A CA   1 
ATOM   4529  C C    . ILE A 1 293 ? -6.61239  81.18918  13.37992  1.000 136.50397 ? 293 ILE A C    1 
ATOM   4530  O O    . ILE A 1 293 ? -7.32571  81.38630  12.38861  1.000 137.74907 ? 293 ILE A O    1 
ATOM   4531  C CB   . ILE A 1 293 ? -4.11188  81.57523  13.31583  1.000 130.27044 ? 293 ILE A CB   1 
ATOM   4532  C CG1  . ILE A 1 293 ? -3.01148  82.61306  13.55285  1.000 126.88379 ? 293 ILE A CG1  1 
ATOM   4533  C CG2  . ILE A 1 293 ? -4.14184  81.13725  11.85336  1.000 123.79220 ? 293 ILE A CG2  1 
ATOM   4534  C CD1  . ILE A 1 293 ? -1.60508  82.07328  13.37253  1.000 119.67494 ? 293 ILE A CD1  1 
ATOM   4535  H H    . ILE A 1 293 ? -4.85825  82.05757  15.60888  1.000 167.43477 ? 293 ILE A H    1 
ATOM   4536  H HA   . ILE A 1 293 ? -5.62047  82.97282  13.24995  1.000 165.15908 ? 293 ILE A HA   1 
ATOM   4537  H HB   . ILE A 1 293 ? -3.91959  80.79737  13.86251  1.000 158.03380 ? 293 ILE A HB   1 
ATOM   4538  H HG12 . ILE A 1 293 ? -3.13069  83.34183  12.92389  1.000 153.96983 ? 293 ILE A HG12 1 
ATOM   4539  H HG13 . ILE A 1 293 ? -3.08636  82.94362  14.46170  1.000 153.96983 ? 293 ILE A HG13 1 
ATOM   4540  H HG21 . ILE A 1 293 ? -3.23498  80.96032  11.55805  1.000 150.25992 ? 293 ILE A HG21 1 
ATOM   4541  H HG22 . ILE A 1 293 ? -4.67796  80.33262  11.77559  1.000 150.25992 ? 293 ILE A HG22 1 
ATOM   4542  H HG23 . ILE A 1 293 ? -4.53116  81.84706  11.31904  1.000 150.25992 ? 293 ILE A HG23 1 
ATOM   4543  H HD11 . ILE A 1 293 ? -0.97235  82.71344  13.73414  1.000 145.31920 ? 293 ILE A HD11 1 
ATOM   4544  H HD12 . ILE A 1 293 ? -1.52785  81.22926  13.84429  1.000 145.31920 ? 293 ILE A HD12 1 
ATOM   4545  H HD13 . ILE A 1 293 ? -1.43680  81.94009  12.42657  1.000 145.31920 ? 293 ILE A HD13 1 
ATOM   4546  N N    . ASP A 1 294 ? -6.79718  80.14322  14.18780  1.000 131.10452 ? 294 ASP A N    1 
ATOM   4547  C CA   . ASP A 1 294 ? -7.82044  79.14728  13.89398  1.000 129.95383 ? 294 ASP A CA   1 
ATOM   4548  C C    . ASP A 1 294 ? -9.21252  79.76542  13.88577  1.000 135.91828 ? 294 ASP A C    1 
ATOM   4549  O O    . ASP A 1 294 ? -10.03918 79.43767  13.02660  1.000 147.22316 ? 294 ASP A O    1 
ATOM   4550  C CB   . ASP A 1 294 ? -7.74927  78.01381  14.91795  1.000 127.67675 ? 294 ASP A CB   1 
ATOM   4551  C CG   . ASP A 1 294 ? -8.87550  77.01000  14.75730  1.000 126.53430 ? 294 ASP A CG   1 
ATOM   4552  O OD1  . ASP A 1 294 ? -9.36335  76.83879  13.62042  1.000 125.94673 ? 294 ASP A OD1  1 
ATOM   4553  O OD2  . ASP A 1 294 ? -9.27848  76.39803  15.77040  1.000 128.55049 ? 294 ASP A OD2  1 
ATOM   4554  H H    . ASP A 1 294 ? -6.34705  79.99040  14.90448  1.000 159.03470 ? 294 ASP A H    1 
ATOM   4555  H HA   . ASP A 1 294 ? -7.65163  78.77735  13.01332  1.000 157.65387 ? 294 ASP A HA   1 
ATOM   4556  H HB2  . ASP A 1 294 ? -6.90865  77.54201  14.80998  1.000 154.92138 ? 294 ASP A HB2  1 
ATOM   4557  H HB3  . ASP A 1 294 ? -7.80665  78.38942  15.81043  1.000 154.92138 ? 294 ASP A HB3  1 
ATOM   4558  N N    . GLN A 1 295 ? -9.49161  80.66255  14.83019  1.000 136.38065 ? 295 GLN A N    1 
ATOM   4559  C CA   . GLN A 1 295 ? -10.84827 81.14787  15.05467  1.000 137.08319 ? 295 GLN A CA   1 
ATOM   4560  C C    . GLN A 1 295 ? -11.16481 82.45193  14.33218  1.000 138.35298 ? 295 GLN A C    1 
ATOM   4561  O O    . GLN A 1 295 ? -12.29030 82.62467  13.85547  1.000 135.93128 ? 295 GLN A O    1 
ATOM   4562  C CB   . GLN A 1 295 ? -11.08556 81.34360  16.55659  1.000 136.28854 ? 295 GLN A CB   1 
ATOM   4563  C CG   . GLN A 1 295 ? -11.06936 80.05642  17.36834  1.000 132.98183 ? 295 GLN A CG   1 
ATOM   4564  C CD   . GLN A 1 295 ? -12.24927 79.15378  17.06549  1.000 133.83474 ? 295 GLN A CD   1 
ATOM   4565  O OE1  . GLN A 1 295 ? -13.37747 79.42727  17.47652  1.000 132.14931 ? 295 GLN A OE1  1 
ATOM   4566  N NE2  . GLN A 1 295 ? -11.99230 78.06484  16.34990  1.000 130.21156 ? 295 GLN A NE2  1 
ATOM   4567  H H    . GLN A 1 295 ? -8.90562  81.00676  15.35720  1.000 165.36605 ? 295 GLN A H    1 
ATOM   4568  H HA   . GLN A 1 295 ? -11.46738 80.47833  14.72404  1.000 166.20910 ? 295 GLN A HA   1 
ATOM   4569  H HB2  . GLN A 1 295 ? -10.38899 81.92044  16.90723  1.000 165.25552 ? 295 GLN A HB2  1 
ATOM   4570  H HB3  . GLN A 1 295 ? -11.95360 81.75820  16.68118  1.000 165.25552 ? 295 GLN A HB3  1 
ATOM   4571  H HG2  . GLN A 1 295 ? -10.25738 79.56585  17.16602  1.000 161.28747 ? 295 GLN A HG2  1 
ATOM   4572  H HG3  . GLN A 1 295 ? -11.09652 80.27817  18.31227  1.000 161.28747 ? 295 GLN A HG3  1 
ATOM   4573  H HE21 . GLN A 1 295 ? -11.19015 77.90387  16.08485  1.000 157.96315 ? 295 GLN A HE21 1 
ATOM   4574  H HE22 . GLN A 1 295 ? -12.62804 77.52069  16.15158  1.000 157.96315 ? 295 GLN A HE22 1 
ATOM   4575  N N    . GLN A 1 296 ? -10.20792 83.37501  14.22987  1.000 140.78401 ? 296 GLN A N    1 
ATOM   4576  C CA   . GLN A 1 296 ? -10.47395 84.70380  13.68677  1.000 140.87975 ? 296 GLN A CA   1 
ATOM   4577  C C    . GLN A 1 296 ? -9.98459  84.88555  12.25410  1.000 137.64974 ? 296 GLN A C    1 
ATOM   4578  O O    . GLN A 1 296 ? -10.72086 85.41364  11.41567  1.000 138.22389 ? 296 GLN A O    1 
ATOM   4579  C CB   . GLN A 1 296 ? -9.84141  85.77566  14.58464  1.000 143.90058 ? 296 GLN A CB   1 
ATOM   4580  C CG   . GLN A 1 296 ? -10.32829 85.74682  16.02468  1.000 153.39694 ? 296 GLN A CG   1 
ATOM   4581  C CD   . GLN A 1 296 ? -9.76276  86.88339  16.85409  1.000 162.19936 ? 296 GLN A CD   1 
ATOM   4582  O OE1  . GLN A 1 296 ? -9.13767  87.80255  16.32473  1.000 161.72820 ? 296 GLN A OE1  1 
ATOM   4583  N NE2  . GLN A 1 296 ? -9.98331  86.82782  18.16267  1.000 168.80732 ? 296 GLN A NE2  1 
ATOM   4584  H H    . GLN A 1 296 ? -9.39144  83.25260  14.47064  1.000 170.65009 ? 296 GLN A H    1 
ATOM   4585  H HA   . GLN A 1 296 ? -11.43516 84.83393  13.68165  1.000 170.76497 ? 296 GLN A HA   1 
ATOM   4586  H HB2  . GLN A 1 296 ? -8.88052  85.64348  14.59591  1.000 174.38997 ? 296 GLN A HB2  1 
ATOM   4587  H HB3  . GLN A 1 296 ? -10.05182 86.64956  14.22004  1.000 174.38997 ? 296 GLN A HB3  1 
ATOM   4588  H HG2  . GLN A 1 296 ? -11.29544 85.82059  16.03351  1.000 185.78560 ? 296 GLN A HG2  1 
ATOM   4589  H HG3  . GLN A 1 296 ? -10.05557 84.91102  16.43450  1.000 185.78560 ? 296 GLN A HG3  1 
ATOM   4590  H HE21 . GLN A 1 296 ? -10.42654 86.17078  18.49652  1.000 204.27805 ? 296 GLN A HE21 1 
ATOM   4591  H HE22 . GLN A 1 296 ? -9.68290  87.44888  18.67613  1.000 204.27805 ? 296 GLN A HE22 1 
ATOM   4592  N N    . PHE A 1 297 ? -8.75866  84.45932  11.94967  1.000 137.33826 ? 297 PHE A N    1 
ATOM   4593  C CA   . PHE A 1 297 ? -8.10347  84.84192  10.70520  1.000 136.31742 ? 297 PHE A CA   1 
ATOM   4594  C C    . PHE A 1 297 ? -8.11155  83.75314  9.63911   1.000 136.15089 ? 297 PHE A C    1 
ATOM   4595  O O    . PHE A 1 297 ? -7.69956  84.02370  8.50632   1.000 144.11936 ? 297 PHE A O    1 
ATOM   4596  C CB   . PHE A 1 297 ? -6.64972  85.25695  10.97798  1.000 134.19556 ? 297 PHE A CB   1 
ATOM   4597  C CG   . PHE A 1 297 ? -6.51294  86.38182  11.96691  1.000 135.29415 ? 297 PHE A CG   1 
ATOM   4598  C CD1  . PHE A 1 297 ? -7.09097  87.61716  11.71651  1.000 134.32032 ? 297 PHE A CD1  1 
ATOM   4599  C CD2  . PHE A 1 297 ? -5.79297  86.20923  13.13843  1.000 134.79486 ? 297 PHE A CD2  1 
ATOM   4600  C CE1  . PHE A 1 297 ? -6.96500  88.65567  12.62157  1.000 131.51006 ? 297 PHE A CE1  1 
ATOM   4601  C CE2  . PHE A 1 297 ? -5.66009  87.24372  14.04615  1.000 136.55226 ? 297 PHE A CE2  1 
ATOM   4602  C CZ   . PHE A 1 297 ? -6.24832  88.46958  13.78726  1.000 137.43991 ? 297 PHE A CZ   1 
ATOM   4603  H H    . PHE A 1 297 ? -8.28603  83.94544  12.45182  1.000 166.51519 ? 297 PHE A H    1 
ATOM   4604  H HA   . PHE A 1 297 ? -8.57905  85.60569  10.34276  1.000 165.29018 ? 297 PHE A HA   1 
ATOM   4605  H HB2  . PHE A 1 297 ? -6.16876  84.49242  11.33164  1.000 162.74394 ? 297 PHE A HB2  1 
ATOM   4606  H HB3  . PHE A 1 297 ? -6.24669  85.54577  10.14428  1.000 162.74394 ? 297 PHE A HB3  1 
ATOM   4607  H HD1  . PHE A 1 297 ? -7.56944  87.74915  10.93004  1.000 162.89366 ? 297 PHE A HD1  1 
ATOM   4608  H HD2  . PHE A 1 297 ? -5.39451  85.38792  13.31615  1.000 163.46310 ? 297 PHE A HD2  1 
ATOM   4609  H HE1  . PHE A 1 297 ? -7.36230  89.47785  12.44531  1.000 159.52135 ? 297 PHE A HE1  1 
ATOM   4610  H HE2  . PHE A 1 297 ? -5.17595  87.11598  14.82986  1.000 165.57198 ? 297 PHE A HE2  1 
ATOM   4611  H HZ   . PHE A 1 297 ? -6.16111  89.16639  14.39698  1.000 166.63716 ? 297 PHE A HZ   1 
ATOM   4612  N N    . SER A 1 298 ? -8.56579  82.54622  9.95512   1.000 136.60507 ? 298 SER A N    1 
ATOM   4613  C CA   . SER A 1 298 ? -8.54285  81.45966  8.98778   1.000 133.20693 ? 298 SER A CA   1 
ATOM   4614  C C    . SER A 1 298 ? -9.83835  81.42635  8.18225   1.000 131.39997 ? 298 SER A C    1 
ATOM   4615  O O    . SER A 1 298 ? -10.87417 81.95069  8.59682   1.000 133.84782 ? 298 SER A O    1 
ATOM   4616  C CB   . SER A 1 298 ? -8.33206  80.11477  9.68641   1.000 133.51839 ? 298 SER A CB   1 
ATOM   4617  O OG   . SER A 1 298 ? -9.48217  79.74304  10.42611  1.000 138.01661 ? 298 SER A OG   1 
ATOM   4618  H H    . SER A 1 298 ? -8.89133  82.33323  10.72210  1.000 165.63536 ? 298 SER A H    1 
ATOM   4619  H HA   . SER A 1 298 ? -7.80542  81.60069  8.37362   1.000 161.55759 ? 298 SER A HA   1 
ATOM   4620  H HB2  . SER A 1 298 ? -8.15465  79.43582  9.01674   1.000 161.93134 ? 298 SER A HB2  1 
ATOM   4621  H HB3  . SER A 1 298 ? -7.57784  80.18863  10.29188  1.000 161.93134 ? 298 SER A HB3  1 
ATOM   4622  H HG   . SER A 1 298 ? -9.35398  79.00410  10.80445  1.000 167.32921 ? 298 SER A HG   1 
ATOM   4623  N N    . THR A 1 299 ? -9.76198  80.79365  7.01052   1.000 134.22019 ? 299 THR A N    1 
ATOM   4624  C CA   . THR A 1 299 ? -10.92964 80.58941  6.16389   1.000 129.80987 ? 299 THR A CA   1 
ATOM   4625  C C    . THR A 1 299 ? -11.73477 79.36085  6.56021   1.000 129.92786 ? 299 THR A C    1 
ATOM   4626  O O    . THR A 1 299 ? -12.87974 79.22246  6.11537   1.000 130.85945 ? 299 THR A O    1 
ATOM   4627  C CB   . THR A 1 299 ? -10.50697 80.44891  4.69732   1.000 131.27517 ? 299 THR A CB   1 
ATOM   4628  O OG1  . THR A 1 299 ? -9.42579  79.51217  4.59571   1.000 136.07926 ? 299 THR A OG1  1 
ATOM   4629  C CG2  . THR A 1 299 ? -10.07176 81.79012  4.12674   1.000 129.09599 ? 299 THR A CG2  1 
ATOM   4630  H H    . THR A 1 299 ? -9.03553  80.47070  6.68254   1.000 162.77350 ? 299 THR A H    1 
ATOM   4631  H HA   . THR A 1 299 ? -11.50018 81.37013  6.24043   1.000 157.48112 ? 299 THR A HA   1 
ATOM   4632  H HB   . THR A 1 299 ? -11.26070 80.13107  4.17601   1.000 159.23948 ? 299 THR A HB   1 
ATOM   4633  H HG1  . THR A 1 299 ? -9.19582  79.42487  3.79253   1.000 165.00439 ? 299 THR A HG1  1 
ATOM   4634  H HG21 . THR A 1 299 ? -9.80582  81.68573  3.19977   1.000 156.62446 ? 299 THR A HG21 1 
ATOM   4635  H HG22 . THR A 1 299 ? -10.80410 82.42438  4.17463   1.000 156.62446 ? 299 THR A HG22 1 
ATOM   4636  H HG23 . THR A 1 299 ? -9.32061  82.13780  4.63250   1.000 156.62446 ? 299 THR A HG23 1 
ATOM   4637  N N    . ASN A 1 300 ? -11.17475 78.47970  7.38730   1.000 129.78003 ? 300 ASN A N    1 
ATOM   4638  C CA   . ASN A 1 300 ? -11.81244 77.21335  7.74842   1.000 129.29988 ? 300 ASN A CA   1 
ATOM   4639  C C    . ASN A 1 300 ? -11.62887 76.97767  9.23985   1.000 129.28119 ? 300 ASN A C    1 
ATOM   4640  O O    . ASN A 1 300 ? -10.91076 76.06326  9.66154   1.000 128.53648 ? 300 ASN A O    1 
ATOM   4641  C CB   . ASN A 1 300 ? -11.22238 76.06076  6.93399   1.000 129.39862 ? 300 ASN A CB   1 
ATOM   4642  C CG   . ASN A 1 300 ? -9.71381  75.96465  7.07052   1.000 125.79813 ? 300 ASN A CG   1 
ATOM   4643  O OD1  . ASN A 1 300 ? -9.04507  76.94040  7.41524   1.000 124.32874 ? 300 ASN A OD1  1 
ATOM   4644  N ND2  . ASN A 1 300 ? -9.17148  74.78219  6.80832   1.000 122.25762 ? 300 ASN A ND2  1 
ATOM   4645  H H    . ASN A 1 300 ? -10.40860 78.59523  7.76050   1.000 157.44531 ? 300 ASN A H    1 
ATOM   4646  H HA   . ASN A 1 300 ? -12.76277 77.26981  7.56243   1.000 156.86913 ? 300 ASN A HA   1 
ATOM   4647  H HB2  . ASN A 1 300 ? -11.60629 75.22526  7.24293   1.000 156.98762 ? 300 ASN A HB2  1 
ATOM   4648  H HB3  . ASN A 1 300 ? -11.43167 76.19543  5.99646   1.000 156.98762 ? 300 ASN A HB3  1 
ATOM   4649  H HD21 . ASN A 1 300 ? -8.32038  74.67600  6.87125   1.000 148.41841 ? 300 ASN A HD21 1 
ATOM   4650  H HD22 . ASN A 1 300 ? -9.67112  74.12208  6.57546   1.000 148.41841 ? 300 ASN A HD22 1 
ATOM   4651  N N    . PRO A 1 301 ? -12.26509 77.79675  10.07509  1.000 129.75793 ? 301 PRO A N    1 
ATOM   4652  C CA   . PRO A 1 301 ? -12.14722 77.59467  11.52332  1.000 129.89354 ? 301 PRO A CA   1 
ATOM   4653  C C    . PRO A 1 301 ? -12.61441 76.20588  11.93220  1.000 128.65288 ? 301 PRO A C    1 
ATOM   4654  O O    . PRO A 1 301 ? -13.65889 75.72203  11.48938  1.000 129.26936 ? 301 PRO A O    1 
ATOM   4655  C CB   . PRO A 1 301 ? -13.04123 78.69439  12.11031  1.000 129.75571 ? 301 PRO A CB   1 
ATOM   4656  C CG   . PRO A 1 301 ? -13.95735 79.08725  10.98953  1.000 131.68660 ? 301 PRO A CG   1 
ATOM   4657  C CD   . PRO A 1 301 ? -13.13419 78.93984  9.75082   1.000 130.98787 ? 301 PRO A CD   1 
ATOM   4658  H HA   . PRO A 1 301 ? -11.23201 77.72722  11.81609  1.000 157.58152 ? 301 PRO A HA   1 
ATOM   4659  H HB2  . PRO A 1 301 ? -13.54335 78.34519  12.86319  1.000 157.41613 ? 301 PRO A HB2  1 
ATOM   4660  H HB3  . PRO A 1 301 ? -12.49745 79.44584  12.39408  1.000 157.41613 ? 301 PRO A HB3  1 
ATOM   4661  H HG2  . PRO A 1 301 ? -14.72613 78.49615  10.96771  1.000 159.73320 ? 301 PRO A HG2  1 
ATOM   4662  H HG3  . PRO A 1 301 ? -14.24796 80.00535  11.10587  1.000 159.73320 ? 301 PRO A HG3  1 
ATOM   4663  H HD2  . PRO A 1 301 ? -13.69363 78.74435  8.98289   1.000 158.89472 ? 301 PRO A HD2  1 
ATOM   4664  H HD3  . PRO A 1 301 ? -12.61003 79.73892  9.58461   1.000 158.89472 ? 301 PRO A HD3  1 
ATOM   4665  N N    . GLY A 1 302 ? -11.82335 75.56893  12.79292  1.000 126.09901 ? 302 GLY A N    1 
ATOM   4666  C CA   . GLY A 1 302 ? -12.11168 74.23398  13.26461  1.000 125.62978 ? 302 GLY A CA   1 
ATOM   4667  C C    . GLY A 1 302 ? -11.54237 73.11183  12.42305  1.000 127.20012 ? 302 GLY A C    1 
ATOM   4668  O O    . GLY A 1 302 ? -11.71379 71.94199  12.78977  1.000 130.70315 ? 302 GLY A O    1 
ATOM   4669  H H    . GLY A 1 302 ? -11.10125 75.90223  13.12015  1.000 153.02808 ? 302 GLY A H    1 
ATOM   4670  H HA2  . GLY A 1 302 ? -11.75360 74.13947  14.16113  1.000 152.46501 ? 302 GLY A HA2  1 
ATOM   4671  H HA3  . GLY A 1 302 ? -13.07432 74.11878  13.29526  1.000 152.46501 ? 302 GLY A HA3  1 
ATOM   4672  N N    . PHE A 1 303 ? -10.86981 73.42060  11.31486  1.000 131.55187 ? 303 PHE A N    1 
ATOM   4673  C CA   . PHE A 1 303 ? -10.31498 72.40681  10.42936  1.000 131.13390 ? 303 PHE A CA   1 
ATOM   4674  C C    . PHE A 1 303 ? -8.87848  72.75419  10.06011  1.000 126.84014 ? 303 PHE A C    1 
ATOM   4675  O O    . PHE A 1 303 ? -8.44307  73.90354  10.16530  1.000 124.92134 ? 303 PHE A O    1 
ATOM   4676  C CB   . PHE A 1 303 ? -11.15754 72.25127  9.15496   1.000 135.37101 ? 303 PHE A CB   1 
ATOM   4677  C CG   . PHE A 1 303 ? -12.53151 71.70250  9.40373   1.000 142.32969 ? 303 PHE A CG   1 
ATOM   4678  C CD1  . PHE A 1 303 ? -13.56262 72.53334  9.80754   1.000 141.62643 ? 303 PHE A CD1  1 
ATOM   4679  C CD2  . PHE A 1 303 ? -12.78871 70.35146  9.24337   1.000 147.67748 ? 303 PHE A CD2  1 
ATOM   4680  C CE1  . PHE A 1 303 ? -14.82748 72.02706  10.04013  1.000 144.62164 ? 303 PHE A CE1  1 
ATOM   4681  C CE2  . PHE A 1 303 ? -14.04987 69.83949  9.47492   1.000 157.19168 ? 303 PHE A CE2  1 
ATOM   4682  C CZ   . PHE A 1 303 ? -15.07089 70.67794  9.87350   1.000 154.87927 ? 303 PHE A CZ   1 
ATOM   4683  H H    . PHE A 1 303 ? -10.72090 74.22606  11.05281  1.000 159.57152 ? 303 PHE A H    1 
ATOM   4684  H HA   . PHE A 1 303 ? -10.30121 71.55724  10.89727  1.000 159.06995 ? 303 PHE A HA   1 
ATOM   4685  H HB2  . PHE A 1 303 ? -11.25704 73.12162  8.73844   1.000 164.15448 ? 303 PHE A HB2  1 
ATOM   4686  H HB3  . PHE A 1 303 ? -10.70108 71.64472  8.55111   1.000 164.15448 ? 303 PHE A HB3  1 
ATOM   4687  H HD1  . PHE A 1 303 ? -13.40245 73.44207  9.92358   1.000 171.66099 ? 303 PHE A HD1  1 
ATOM   4688  H HD2  . PHE A 1 303 ? -12.10364 69.78196  8.97644   1.000 178.92225 ? 303 PHE A HD2  1 
ATOM   4689  H HE1  . PHE A 1 303 ? -15.51387 72.59428  10.30854  1.000 175.25525 ? 303 PHE A HE1  1 
ATOM   4690  H HE2  . PHE A 1 303 ? -14.21111 68.93052  9.36240   1.000 190.33929 ? 303 PHE A HE2  1 
ATOM   4691  H HZ   . PHE A 1 303 ? -15.92120 70.33513  10.02958  1.000 187.56439 ? 303 PHE A HZ   1 
ATOM   4692  N N    . GLN A 1 304 ? -8.14590  71.73206  9.62525   1.000 116.93899 ? 304 GLN A N    1 
ATOM   4693  C CA   . GLN A 1 304 ? -6.75909  71.87055  9.19011   1.000 113.29471 ? 304 GLN A CA   1 
ATOM   4694  C C    . GLN A 1 304 ? -5.91741  72.56958  10.25873  1.000 110.27996 ? 304 GLN A C    1 
ATOM   4695  O O    . GLN A 1 304 ? -5.26526  73.58680  10.01530  1.000 108.60140 ? 304 GLN A O    1 
ATOM   4696  C CB   . GLN A 1 304 ? -6.68113  72.62248  7.85798   1.000 111.77959 ? 304 GLN A CB   1 
ATOM   4697  C CG   . GLN A 1 304 ? -7.52727  72.02235  6.73881   1.000 111.80415 ? 304 GLN A CG   1 
ATOM   4698  C CD   . GLN A 1 304 ? -7.02684  70.66822  6.26825   1.000 109.48172 ? 304 GLN A CD   1 
ATOM   4699  O OE1  . GLN A 1 304 ? -7.81519  69.74749  6.05087   1.000 110.49268 ? 304 GLN A OE1  1 
ATOM   4700  N NE2  . GLN A 1 304 ? -5.71510  70.54254  6.09955   1.000 108.09416 ? 304 GLN A NE2  1 
ATOM   4701  H H    . GLN A 1 304 ? -8.43881  70.92526  9.57163   1.000 142.03606 ? 304 GLN A H    1 
ATOM   4702  H HA   . GLN A 1 304 ? -6.39273  70.98171  9.06112   1.000 137.66292 ? 304 GLN A HA   1 
ATOM   4703  H HB2  . GLN A 1 304 ? -6.98585  73.53249  7.99916   1.000 135.84479 ? 304 GLN A HB2  1 
ATOM   4704  H HB3  . GLN A 1 304 ? -5.75858  72.62426  7.55832   1.000 135.84479 ? 304 GLN A HB3  1 
ATOM   4705  H HG2  . GLN A 1 304 ? -8.43612  71.90925  7.05834   1.000 135.87425 ? 304 GLN A HG2  1 
ATOM   4706  H HG3  . GLN A 1 304 ? -7.51542  72.62471  5.97860   1.000 135.87425 ? 304 GLN A HG3  1 
ATOM   4707  H HE21 . GLN A 1 304 ? -5.19558  71.20986  6.25573   1.000 131.42226 ? 304 GLN A HE21 1 
ATOM   4708  H HE22 . GLN A 1 304 ? -5.38547  69.79387  5.83415   1.000 131.42226 ? 304 GLN A HE22 1 
ATOM   4709  N N    . LEU A 1 305 ? -5.93110  71.99304  11.45983  1.000 109.84286 ? 305 LEU A N    1 
ATOM   4710  C CA   . LEU A 1 305 ? -5.23635  72.59921  12.58960  1.000 107.89197 ? 305 LEU A CA   1 
ATOM   4711  C C    . LEU A 1 305 ? -3.76569  72.20625  12.64455  1.000 106.14790 ? 305 LEU A C    1 
ATOM   4712  O O    . LEU A 1 305 ? -2.91625  73.04394  12.96854  1.000 105.52554 ? 305 LEU A O    1 
ATOM   4713  C CB   . LEU A 1 305 ? -5.93398  72.22265  13.89761  1.000 112.64788 ? 305 LEU A CB   1 
ATOM   4714  C CG   . LEU A 1 305 ? -7.12186  73.12997  14.22948  1.000 115.52476 ? 305 LEU A CG   1 
ATOM   4715  C CD1  . LEU A 1 305 ? -8.41212  72.57126  13.65642  1.000 120.31029 ? 305 LEU A CD1  1 
ATOM   4716  C CD2  . LEU A 1 305 ? -7.24375  73.32681  15.72669  1.000 115.48933 ? 305 LEU A CD2  1 
ATOM   4717  H H    . LEU A 1 305 ? -6.33347  71.25542  11.64318  1.000 133.52070 ? 305 LEU A H    1 
ATOM   4718  H HA   . LEU A 1 305 ? -5.27783  73.56426  12.50095  1.000 131.17963 ? 305 LEU A HA   1 
ATOM   4719  H HB2  . LEU A 1 305 ? -6.26287  71.31286  13.82684  1.000 136.88673 ? 305 LEU A HB2  1 
ATOM   4720  H HB3  . LEU A 1 305 ? -5.29471  72.28875  14.62415  1.000 136.88673 ? 305 LEU A HB3  1 
ATOM   4721  H HG   . LEU A 1 305 ? -6.96990  73.99754  13.82313  1.000 140.33899 ? 305 LEU A HG   1 
ATOM   4722  H HD11 . LEU A 1 305 ? -9.10213  73.25085  13.71070  1.000 146.08162 ? 305 LEU A HD11 1 
ATOM   4723  H HD12 . LEU A 1 305 ? -8.26483  72.32263  12.73047  1.000 146.08162 ? 305 LEU A HD12 1 
ATOM   4724  H HD13 . LEU A 1 305 ? -8.67450  71.79167  14.17052  1.000 146.08162 ? 305 LEU A HD13 1 
ATOM   4725  H HD21 . LEU A 1 305 ? -8.03702  73.85323  15.91245  1.000 140.29648 ? 305 LEU A HD21 1 
ATOM   4726  H HD22 . LEU A 1 305 ? -7.31487  72.45917  16.15452  1.000 140.29648 ? 305 LEU A HD22 1 
ATOM   4727  H HD23 . LEU A 1 305 ? -6.45560  73.79112  16.04936  1.000 140.29648 ? 305 LEU A HD23 1 
ATOM   4728  N N    . PHE A 1 306 ? -3.44011  70.94809  12.34124  1.000 107.09303 ? 306 PHE A N    1 
ATOM   4729  C CA   . PHE A 1 306 ? -2.03889  70.59370  12.14751  1.000 106.17658 ? 306 PHE A CA   1 
ATOM   4730  C C    . PHE A 1 306 ? -1.41643  71.48137  11.07963  1.000 103.28136 ? 306 PHE A C    1 
ATOM   4731  O O    . PHE A 1 306 ? -0.27477  71.93562  11.22004  1.000 103.10831 ? 306 PHE A O    1 
ATOM   4732  C CB   . PHE A 1 306 ? -1.92212  69.11661  11.76450  1.000 107.08700 ? 306 PHE A CB   1 
ATOM   4733  C CG   . PHE A 1 306 ? -0.51468  68.66702  11.46343  1.000 104.53232 ? 306 PHE A CG   1 
ATOM   4734  C CD1  . PHE A 1 306 ? 0.01868   68.81372  10.19286  1.000 102.27191 ? 306 PHE A CD1  1 
ATOM   4735  C CD2  . PHE A 1 306 ? 0.26557   68.08019  12.44684  1.000 103.24449 ? 306 PHE A CD2  1 
ATOM   4736  C CE1  . PHE A 1 306 ? 1.30828   68.39603  9.91071   1.000 100.55937 ? 306 PHE A CE1  1 
ATOM   4737  C CE2  . PHE A 1 306 ? 1.55825   67.65848  12.17147  1.000 100.25040 ? 306 PHE A CE2  1 
ATOM   4738  C CZ   . PHE A 1 306 ? 2.07939   67.81540  10.90188  1.000 98.91215  ? 306 PHE A CZ   1 
ATOM   4739  H H    . PHE A 1 306 ? -3.99735  70.30016  12.24498  1.000 130.22092 ? 306 PHE A H    1 
ATOM   4740  H HA   . PHE A 1 306 ? -1.55160  70.72046  12.97659  1.000 129.12117 ? 306 PHE A HA   1 
ATOM   4741  H HB2  . PHE A 1 306 ? -2.25211  68.57803  12.50066  1.000 130.21367 ? 306 PHE A HB2  1 
ATOM   4742  H HB3  . PHE A 1 306 ? -2.45775  68.95830  10.97144  1.000 130.21367 ? 306 PHE A HB3  1 
ATOM   4743  H HD1  . PHE A 1 306 ? -0.49650  69.19789  9.52063   1.000 124.43557 ? 306 PHE A HD1  1 
ATOM   4744  H HD2  . PHE A 1 306 ? -0.08170  67.96763  13.30219  1.000 125.60266 ? 306 PHE A HD2  1 
ATOM   4745  H HE1  . PHE A 1 306 ? 1.65603   68.50575  9.05518   1.000 122.38052 ? 306 PHE A HE1  1 
ATOM   4746  H HE2  . PHE A 1 306 ? 2.07364   67.27036  12.84127  1.000 122.00976 ? 306 PHE A HE2  1 
ATOM   4747  H HZ   . PHE A 1 306 ? 2.94501   67.53192  10.71414  1.000 120.40386 ? 306 PHE A HZ   1 
ATOM   4748  N N    . GLU A 1 307 ? -2.17015  71.75808  10.01385  1.000 106.52269 ? 307 GLU A N    1 
ATOM   4749  C CA   . GLU A 1 307 ? -1.69246  72.65258  8.96648   1.000 105.39843 ? 307 GLU A CA   1 
ATOM   4750  C C    . GLU A 1 307 ? -1.41173  74.04624  9.51548   1.000 104.21793 ? 307 GLU A C    1 
ATOM   4751  O O    . GLU A 1 307 ? -0.38708  74.65685  9.18796   1.000 102.54325 ? 307 GLU A O    1 
ATOM   4752  C CB   . GLU A 1 307 ? -2.72648  72.70884  7.84296   1.000 107.11652 ? 307 GLU A CB   1 
ATOM   4753  C CG   . GLU A 1 307 ? -2.21732  73.27800  6.53735   1.000 106.20910 ? 307 GLU A CG   1 
ATOM   4754  C CD   . GLU A 1 307 ? -3.11244  72.91284  5.37305   1.000 107.33313 ? 307 GLU A CD   1 
ATOM   4755  O OE1  . GLU A 1 307 ? -4.32438  73.20980  5.43396   1.000 111.07630 ? 307 GLU A OE1  1 
ATOM   4756  O OE2  . GLU A 1 307 ? -2.60497  72.31596  4.40127   1.000 105.38830 ? 307 GLU A OE2  1 
ATOM   4757  H H    . GLU A 1 307 ? -2.95771  71.44147  9.87565   1.000 129.53650 ? 307 GLU A H    1 
ATOM   4758  H HA   . GLU A 1 307 ? -0.86159  72.30904  8.60242   1.000 128.18740 ? 307 GLU A HA   1 
ATOM   4759  H HB2  . GLU A 1 307 ? -3.03763  71.80728  7.66610   1.000 130.24909 ? 307 GLU A HB2  1 
ATOM   4760  H HB3  . GLU A 1 307 ? -3.46666  73.26416  8.13390   1.000 130.24909 ? 307 GLU A HB3  1 
ATOM   4761  H HG2  . GLU A 1 307 ? -2.18382  74.24524  6.60239   1.000 129.16019 ? 307 GLU A HG2  1 
ATOM   4762  H HG3  . GLU A 1 307 ? -1.33078  72.92650  6.36017   1.000 129.16019 ? 307 GLU A HG3  1 
ATOM   4763  N N    . LYS A 1 308 ? -2.30597  74.56371  10.36013  1.000 100.49596 ? 308 LYS A N    1 
ATOM   4764  C CA   . LYS A 1 308 ? -2.16279  75.91664  10.88748  1.000 101.13003 ? 308 LYS A CA   1 
ATOM   4765  C C    . LYS A 1 308 ? -0.96281  76.07615  11.81076  1.000 99.42817  ? 308 LYS A C    1 
ATOM   4766  O O    . LYS A 1 308 ? -0.69175  77.20063  12.24794  1.000 101.61995 ? 308 LYS A O    1 
ATOM   4767  C CB   . LYS A 1 308 ? -3.44143  76.31974  11.62266  1.000 102.67443 ? 308 LYS A CB   1 
ATOM   4768  C CG   . LYS A 1 308 ? -4.59228  76.65344  10.68442  1.000 108.52702 ? 308 LYS A CG   1 
ATOM   4769  C CD   . LYS A 1 308 ? -5.93989  76.63812  11.38713  1.000 112.83444 ? 308 LYS A CD   1 
ATOM   4770  C CE   . LYS A 1 308 ? -7.07057  76.79449  10.38364  1.000 120.29852 ? 308 LYS A CE   1 
ATOM   4771  N NZ   . LYS A 1 308 ? -8.41631  76.76626  11.02144  1.000 125.51173 ? 308 LYS A NZ   1 
ATOM   4772  H H    . LYS A 1 308 ? -3.00463  74.14901  10.64210  1.000 122.30442 ? 308 LYS A H    1 
ATOM   4773  H HA   . LYS A 1 308 ? -2.03720  76.52636  10.14358  1.000 123.06531 ? 308 LYS A HA   1 
ATOM   4774  H HB2  . LYS A 1 308 ? -3.72231  75.58488  12.19010  1.000 124.91859 ? 308 LYS A HB2  1 
ATOM   4775  H HB3  . LYS A 1 308 ? -3.25905  77.10476  12.16245  1.000 124.91859 ? 308 LYS A HB3  1 
ATOM   4776  H HG2  . LYS A 1 308 ? -4.45511  77.54060  10.31694  1.000 131.94170 ? 308 LYS A HG2  1 
ATOM   4777  H HG3  . LYS A 1 308 ? -4.61884  75.99859  9.96932   1.000 131.94170 ? 308 LYS A HG3  1 
ATOM   4778  H HD2  . LYS A 1 308 ? -6.05415  75.79404  11.85122  1.000 137.11060 ? 308 LYS A HD2  1 
ATOM   4779  H HD3  . LYS A 1 308 ? -5.98466  77.37279  12.01892  1.000 137.11060 ? 308 LYS A HD3  1 
ATOM   4780  H HE2  . LYS A 1 308 ? -6.97307  77.64496  9.92746   1.000 146.06749 ? 308 LYS A HE2  1 
ATOM   4781  H HE3  . LYS A 1 308 ? -7.02744  76.06749  9.74292   1.000 146.06749 ? 308 LYS A HE3  1 
ATOM   4782  H HZ1  . LYS A 1 308 ? -8.54148  75.98751  11.43373  1.000 152.32335 ? 308 LYS A HZ1  1 
ATOM   4783  H HZ2  . LYS A 1 308 ? -9.04826  76.87080  10.40354  1.000 152.32335 ? 308 LYS A HZ2  1 
ATOM   4784  H HZ3  . LYS A 1 308 ? -8.48423  77.42315  11.61808  1.000 152.32335 ? 308 LYS A HZ3  1 
ATOM   4785  N N    . ARG A 1 309 ? -0.24807  74.99450  12.11727  1.000 103.08552 ? 309 ARG A N    1 
ATOM   4786  C CA   . ARG A 1 309 ? 0.95830   75.04755  12.92890  1.000 101.71449 ? 309 ARG A CA   1 
ATOM   4787  C C    . ARG A 1 309 ? 2.20690   74.64328  12.15830  1.000 99.85129  ? 309 ARG A C    1 
ATOM   4788  O O    . ARG A 1 309 ? 3.30463   74.68436  12.72480  1.000 98.70535  ? 309 ARG A O    1 
ATOM   4789  C CB   . ARG A 1 309 ? 0.79812   74.14513  14.15835  1.000 103.63807 ? 309 ARG A CB   1 
ATOM   4790  C CG   . ARG A 1 309 ? -0.26502  74.62447  15.12643  1.000 106.08114 ? 309 ARG A CG   1 
ATOM   4791  C CD   . ARG A 1 309 ? -0.88828  73.47820  15.90503  1.000 108.65026 ? 309 ARG A CD   1 
ATOM   4792  N NE   . ARG A 1 309 ? -1.75967  73.96337  16.96834  1.000 112.65176 ? 309 ARG A NE   1 
ATOM   4793  C CZ   . ARG A 1 309 ? -2.99263  74.41471  16.77963  1.000 113.40870 ? 309 ARG A CZ   1 
ATOM   4794  N NH1  . ARG A 1 309 ? -3.53343  74.46959  15.57266  1.000 112.15080 ? 309 ARG A NH1  1 
ATOM   4795  N NH2  . ARG A 1 309 ? -3.70022  74.82509  17.82766  1.000 114.65408 ? 309 ARG A NH2  1 
ATOM   4796  H H    . ARG A 1 309 ? -0.44959  74.19949  11.85853  1.000 125.41190 ? 309 ARG A H    1 
ATOM   4797  H HA   . ARG A 1 309 ? 1.08871   75.95621  13.24234  1.000 123.76666 ? 309 ARG A HA   1 
ATOM   4798  H HB2  . ARG A 1 309 ? 0.55112   73.25491  13.86273  1.000 126.07496 ? 309 ARG A HB2  1 
ATOM   4799  H HB3  . ARG A 1 309 ? 1.64210   74.11402  14.63546  1.000 126.07496 ? 309 ARG A HB3  1 
ATOM   4800  H HG2  . ARG A 1 309 ? 0.13543   75.23871  15.76144  1.000 129.00665 ? 309 ARG A HG2  1 
ATOM   4801  H HG3  . ARG A 1 309 ? -0.96911  75.07157  14.63120  1.000 129.00665 ? 309 ARG A HG3  1 
ATOM   4802  H HD2  . ARG A 1 309 ? -1.41733  72.93176  15.30303  1.000 132.08959 ? 309 ARG A HD2  1 
ATOM   4803  H HD3  . ARG A 1 309 ? -0.18551  72.94391  16.30696  1.000 132.08959 ? 309 ARG A HD3  1 
ATOM   4804  H HE   . ARG A 1 309 ? -1.45373  73.95650  17.77206  1.000 136.89138 ? 309 ARG A HE   1 
ATOM   4805  H HH11 . ARG A 1 309 ? -3.08353  74.20895  14.88763  1.000 136.29023 ? 309 ARG A HH11 1 
ATOM   4806  H HH12 . ARG A 1 309 ? -4.33467  74.76589  15.47354  1.000 136.29023 ? 309 ARG A HH12 1 
ATOM   4807  H HH21 . ARG A 1 309 ? -3.35754  74.79595  18.61590  1.000 139.29417 ? 309 ARG A HH21 1 
ATOM   4808  H HH22 . ARG A 1 309 ? -4.50063  75.11968  17.71737  1.000 139.29417 ? 309 ARG A HH22 1 
ATOM   4809  N N    . VAL A 1 310 ? 2.07729   74.26876  10.88440  1.000 98.59618  ? 310 VAL A N    1 
ATOM   4810  C CA   . VAL A 1 310 ? 3.18786   73.68047  10.14344  1.000 96.27313  ? 310 VAL A CA   1 
ATOM   4811  C C    . VAL A 1 310 ? 3.38750   74.36100  8.79498   1.000 95.59885  ? 310 VAL A C    1 
ATOM   4812  O O    . VAL A 1 310 ? 4.51774   74.69738  8.42325   1.000 94.31608  ? 310 VAL A O    1 
ATOM   4813  C CB   . VAL A 1 310 ? 2.95763   72.16943  9.94538   1.000 96.28722  ? 310 VAL A CB   1 
ATOM   4814  C CG1  . VAL A 1 310 ? 4.03594   71.57916  9.04391   1.000 94.31938  ? 310 VAL A CG1  1 
ATOM   4815  C CG2  . VAL A 1 310 ? 2.91646   71.45448  11.29035  1.000 96.62260  ? 310 VAL A CG2  1 
ATOM   4816  H H    . VAL A 1 310 ? 1.35271   74.34631  10.42770  1.000 120.02468 ? 310 VAL A H    1 
ATOM   4817  H HA   . VAL A 1 310 ? 3.99608   73.83251  10.65780  1.000 117.23703 ? 310 VAL A HA   1 
ATOM   4818  H HB   . VAL A 1 310 ? 2.10066   72.03463  9.51140   1.000 117.25394 ? 310 VAL A HB   1 
ATOM   4819  H HG11 . VAL A 1 310 ? 4.05181   70.61619  9.15940   1.000 114.89253 ? 310 VAL A HG11 1 
ATOM   4820  H HG12 . VAL A 1 310 ? 3.83119   71.79834  8.12145   1.000 114.89253 ? 310 VAL A HG12 1 
ATOM   4821  H HG13 . VAL A 1 310 ? 4.89498   71.95610  9.29062   1.000 114.89253 ? 310 VAL A HG13 1 
ATOM   4822  H HG21 . VAL A 1 310 ? 2.79461   70.50411  11.13921  1.000 117.65640 ? 310 VAL A HG21 1 
ATOM   4823  H HG22 . VAL A 1 310 ? 3.75249   71.61071  11.75677  1.000 117.65640 ? 310 VAL A HG22 1 
ATOM   4824  H HG23 . VAL A 1 310 ? 2.17669   71.80409  11.81133  1.000 117.65640 ? 310 VAL A HG23 1 
ATOM   4825  N N    . SER A 1 311 ? 2.30083   74.56799  8.05572   1.000 97.04497  ? 311 SER A N    1 
ATOM   4826  C CA   . SER A 1 311 ? 2.40788   75.00737  6.67212   1.000 96.98339  ? 311 SER A CA   1 
ATOM   4827  C C    . SER A 1 311 ? 2.83020   76.47321  6.58527   1.000 94.97088  ? 311 SER A C    1 
ATOM   4828  O O    . SER A 1 311 ? 2.74103   77.23770  7.54975   1.000 95.59513  ? 311 SER A O    1 
ATOM   4829  C CB   . SER A 1 311 ? 1.08119   74.80052  5.94168   1.000 99.17218  ? 311 SER A CB   1 
ATOM   4830  O OG   . SER A 1 311 ? 0.12478   75.77156  6.32674   1.000 100.25583 ? 311 SER A OG   1 
ATOM   4831  H H    . SER A 1 311 ? 1.49357   74.46108  8.33232   1.000 118.16323 ? 311 SER A H    1 
ATOM   4832  H HA   . SER A 1 311 ? 3.08815   74.47873  6.22638   1.000 118.08934 ? 311 SER A HA   1 
ATOM   4833  H HB2  . SER A 1 311 ? 1.23426   74.87223  4.98652   1.000 120.71589 ? 311 SER A HB2  1 
ATOM   4834  H HB3  . SER A 1 311 ? 0.73814   73.91924  6.15746   1.000 120.71589 ? 311 SER A HB3  1 
ATOM   4835  H HG   . SER A 1 311 ? -0.58974  75.65588  5.90049   1.000 122.01627 ? 311 SER A HG   1 
ATOM   4836  N N    . GLY A 1 312 ? 3.29393   76.85962  5.39150   1.000 95.08602  ? 312 GLY A N    1 
ATOM   4837  C CA   . GLY A 1 312 ? 3.85784   78.18282  5.19064   1.000 93.94121  ? 312 GLY A CA   1 
ATOM   4838  C C    . GLY A 1 312 ? 2.83869   79.29471  5.08749   1.000 94.54385  ? 312 GLY A C    1 
ATOM   4839  O O    . GLY A 1 312 ? 3.20106   80.46721  5.22935   1.000 95.13682  ? 312 GLY A O    1 
ATOM   4840  H H    . GLY A 1 312 ? 3.29043   76.36882  4.68531   1.000 115.81250 ? 312 GLY A H    1 
ATOM   4841  H HA2  . GLY A 1 312 ? 4.44520   78.38726  5.93503   1.000 114.43872 ? 312 GLY A HA2  1 
ATOM   4842  H HA3  . GLY A 1 312 ? 4.37645   78.17914  4.37093   1.000 114.43872 ? 312 GLY A HA3  1 
ATOM   4843  N N    . LEU A 1 313 ? 1.57478   78.95967  4.82563   1.000 95.94406  ? 313 LEU A N    1 
ATOM   4844  C CA   . LEU A 1 313 ? 0.53413   79.97897  4.79716   1.000 96.65072  ? 313 LEU A CA   1 
ATOM   4845  C C    . LEU A 1 313 ? 0.29788   80.60406  6.16497   1.000 98.34948  ? 313 LEU A C    1 
ATOM   4846  O O    . LEU A 1 313 ? -0.18568  81.73956  6.23427   1.000 100.04981 ? 313 LEU A O    1 
ATOM   4847  C CB   . LEU A 1 313 ? -0.77817  79.38440  4.27491   1.000 97.49690  ? 313 LEU A CB   1 
ATOM   4848  C CG   . LEU A 1 313 ? -1.98745  80.32989  4.26161   1.000 100.23076 ? 313 LEU A CG   1 
ATOM   4849  C CD1  . LEU A 1 313 ? -1.72725  81.53252  3.36710   1.000 97.77279  ? 313 LEU A CD1  1 
ATOM   4850  C CD2  . LEU A 1 313 ? -3.24155  79.59336  3.82094   1.000 105.34752 ? 313 LEU A CD2  1 
ATOM   4851  H H    . LEU A 1 313 ? 1.30034   78.16085  4.66387   1.000 116.84214 ? 313 LEU A H    1 
ATOM   4852  H HA   . LEU A 1 313 ? 0.81179   80.68036  4.18735   1.000 117.69014 ? 313 LEU A HA   1 
ATOM   4853  H HB2  . LEU A 1 313 ? -0.63431  79.08936  3.36214   1.000 118.70556 ? 313 LEU A HB2  1 
ATOM   4854  H HB3  . LEU A 1 313 ? -1.01142  78.62777  4.83528   1.000 118.70556 ? 313 LEU A HB3  1 
ATOM   4855  H HG   . LEU A 1 313 ? -2.13421  80.65775  5.16264   1.000 121.98618 ? 313 LEU A HG   1 
ATOM   4856  H HD11 . LEU A 1 313 ? -2.53385  82.06894  3.31661   1.000 119.03662 ? 313 LEU A HD11 1 
ATOM   4857  H HD12 . LEU A 1 313 ? -1.00434  82.05703  3.74549   1.000 119.03662 ? 313 LEU A HD12 1 
ATOM   4858  H HD13 . LEU A 1 313 ? -1.48153  81.22057  2.48211   1.000 119.03662 ? 313 LEU A HD13 1 
ATOM   4859  H HD21 . LEU A 1 313 ? -3.98883  80.21179  3.82493   1.000 128.12630 ? 313 LEU A HD21 1 
ATOM   4860  H HD22 . LEU A 1 313 ? -3.10520  79.24507  2.92595   1.000 128.12630 ? 313 LEU A HD22 1 
ATOM   4861  H HD23 . LEU A 1 313 ? -3.41245  78.86404  4.43721   1.000 128.12630 ? 313 LEU A HD23 1 
ATOM   4862  N N    . TYR A 1 314 ? 0.63430   79.90028  7.24963   1.000 98.46298  ? 314 TYR A N    1 
ATOM   4863  C CA   . TYR A 1 314 ? 0.24960   80.32091  8.58778   1.000 100.28846 ? 314 TYR A CA   1 
ATOM   4864  C C    . TYR A 1 314 ? 1.41656   80.66570  9.50265   1.000 99.12914  ? 314 TYR A C    1 
ATOM   4865  O O    . TYR A 1 314 ? 1.18944   81.28712  10.54741  1.000 101.16425 ? 314 TYR A O    1 
ATOM   4866  C CB   . TYR A 1 314 ? -0.59100  79.22391  9.26256   1.000 101.67140 ? 314 TYR A CB   1 
ATOM   4867  C CG   . TYR A 1 314 ? -1.87265  78.88976  8.53103   1.000 103.07717 ? 314 TYR A CG   1 
ATOM   4868  C CD1  . TYR A 1 314 ? -3.00153  79.68850  8.66387   1.000 104.81302 ? 314 TYR A CD1  1 
ATOM   4869  C CD2  . TYR A 1 314 ? -1.95598  77.77090  7.71138   1.000 102.76484 ? 314 TYR A CD2  1 
ATOM   4870  C CE1  . TYR A 1 314 ? -4.17465  79.38531  7.99880   1.000 103.71094 ? 314 TYR A CE1  1 
ATOM   4871  C CE2  . TYR A 1 314 ? -3.12619  77.45935  7.04293   1.000 104.78813 ? 314 TYR A CE2  1 
ATOM   4872  C CZ   . TYR A 1 314 ? -4.23170  78.26993  7.19108   1.000 106.57058 ? 314 TYR A CZ   1 
ATOM   4873  O OH   . TYR A 1 314 ? -5.39804  77.96534  6.52786   1.000 111.60041 ? 314 TYR A OH   1 
ATOM   4874  H H    . TYR A 1 314 ? 1.08891   79.17052  7.23020   1.000 119.86484 ? 314 TYR A H    1 
ATOM   4875  H HA   . TYR A 1 314 ? -0.29392  81.12008  8.50523   1.000 122.05543 ? 314 TYR A HA   1 
ATOM   4876  H HB2  . TYR A 1 314 ? -0.06068  78.41328  9.31307   1.000 123.71496 ? 314 TYR A HB2  1 
ATOM   4877  H HB3  . TYR A 1 314 ? -0.82972  79.52032  10.15478  1.000 123.71496 ? 314 TYR A HB3  1 
ATOM   4878  H HD1  . TYR A 1 314 ? -2.96730  80.44051  9.20996   1.000 127.48490 ? 314 TYR A HD1  1 
ATOM   4879  H HD2  . TYR A 1 314 ? -1.21207  77.22198  7.61046   1.000 125.02708 ? 314 TYR A HD2  1 
ATOM   4880  H HE1  . TYR A 1 314 ? -4.92147  79.93097  8.09580   1.000 126.16240 ? 314 TYR A HE1  1 
ATOM   4881  H HE2  . TYR A 1 314 ? -3.16708  76.70767  6.49686   1.000 127.45503 ? 314 TYR A HE2  1 
ATOM   4882  H HH   . TYR A 1 314 ? -5.29669  77.26499  6.07526   1.000 135.62977 ? 314 TYR A HH   1 
ATOM   4883  N N    . LEU A 1 315 ? 2.64979   80.29197  9.15527   1.000 97.99230  ? 315 LEU A N    1 
ATOM   4884  C CA   . LEU A 1 315 ? 3.76304   80.53601  10.06858  1.000 97.74744  ? 315 LEU A CA   1 
ATOM   4885  C C    . LEU A 1 315 ? 4.03305   82.02837  10.23056  1.000 99.10296  ? 315 LEU A C    1 
ATOM   4886  O O    . LEU A 1 315 ? 4.22525   82.51045  11.35272  1.000 99.73139  ? 315 LEU A O    1 
ATOM   4887  C CB   . LEU A 1 315 ? 5.01975   79.81353  9.58231   1.000 94.65947  ? 315 LEU A CB   1 
ATOM   4888  C CG   . LEU A 1 315 ? 5.02042   78.28197  9.67302   1.000 92.86611  ? 315 LEU A CG   1 
ATOM   4889  C CD1  . LEU A 1 315 ? 6.42679   77.73522  9.47757   1.000 92.18519  ? 315 LEU A CD1  1 
ATOM   4890  C CD2  . LEU A 1 315 ? 4.43764   77.78036  10.99001  1.000 93.89783  ? 315 LEU A CD2  1 
ATOM   4891  H H    . LEU A 1 315 ? 2.86200   79.90597  8.41664   1.000 119.30003 ? 315 LEU A H    1 
ATOM   4892  H HA   . LEU A 1 315 ? 3.53041   80.17581  10.93866  1.000 119.00620 ? 315 LEU A HA   1 
ATOM   4893  H HB2  . LEU A 1 315 ? 5.15327   80.04189  8.64908   1.000 115.30064 ? 315 LEU A HB2  1 
ATOM   4894  H HB3  . LEU A 1 315 ? 5.76908   80.12878  10.11149  1.000 115.30064 ? 315 LEU A HB3  1 
ATOM   4895  H HG   . LEU A 1 315 ? 4.45117   77.94556  8.96332   1.000 113.14861 ? 315 LEU A HG   1 
ATOM   4896  H HD11 . LEU A 1 315 ? 6.39829   76.76672  9.52331   1.000 112.33150 ? 315 LEU A HD11 1 
ATOM   4897  H HD12 . LEU A 1 315 ? 6.75691   78.01580  8.60970   1.000 112.33150 ? 315 LEU A HD12 1 
ATOM   4898  H HD13 . LEU A 1 315 ? 7.00088   78.08270  10.17798  1.000 112.33150 ? 315 LEU A HD13 1 
ATOM   4899  H HD21 . LEU A 1 315 ? 4.63556   76.83536  11.08334  1.000 114.38667 ? 315 LEU A HD21 1 
ATOM   4900  H HD22 . LEU A 1 315 ? 4.83781   78.27596  11.72154  1.000 114.38667 ? 315 LEU A HD22 1 
ATOM   4901  H HD23 . LEU A 1 315 ? 3.47750   77.91813  10.98329  1.000 114.38667 ? 315 LEU A HD23 1 
ATOM   4902  N N    . GLY A 1 316 ? 4.05054   82.77872  9.12769   1.000 99.88986  ? 316 GLY A N    1 
ATOM   4903  C CA   . GLY A 1 316 ? 4.28297   84.20893  9.23107   1.000 100.64062 ? 316 GLY A CA   1 
ATOM   4904  C C    . GLY A 1 316 ? 3.21585   84.92276  10.03541  1.000 102.03940 ? 316 GLY A C    1 
ATOM   4905  O O    . GLY A 1 316 ? 3.51015   85.88518  10.74961  1.000 103.04930 ? 316 GLY A O    1 
ATOM   4906  H H    . GLY A 1 316 ? 3.93277   82.48679  8.32737   1.000 121.57711 ? 316 GLY A H    1 
ATOM   4907  H HA2  . GLY A 1 316 ? 5.13970   84.36263  9.65919   1.000 122.47801 ? 316 GLY A HA2  1 
ATOM   4908  H HA3  . GLY A 1 316 ? 4.30106   84.59420  8.34105   1.000 122.47801 ? 316 GLY A HA3  1 
ATOM   4909  N N    . GLU A 1 317 ? 1.96733   84.45893  9.94339   1.000 102.67801 ? 317 GLU A N    1 
ATOM   4910  C CA   . GLU A 1 317 ? 0.89470   85.06284  10.72772  1.000 104.16961 ? 317 GLU A CA   1 
ATOM   4911  C C    . GLU A 1 317 ? 1.09189   84.83179  12.22080  1.000 107.06722 ? 317 GLU A C    1 
ATOM   4912  O O    . GLU A 1 317 ? 0.71489   85.68520  13.03238  1.000 108.02050 ? 317 GLU A O    1 
ATOM   4913  C CB   . GLU A 1 317 ? -0.45816  84.50899  10.27485  1.000 106.02038 ? 317 GLU A CB   1 
ATOM   4914  C CG   . GLU A 1 317 ? -1.64007  84.94441  11.12878  1.000 112.11695 ? 317 GLU A CG   1 
ATOM   4915  C CD   . GLU A 1 317 ? -1.86337  86.44299  11.09795  1.000 113.46869 ? 317 GLU A CD   1 
ATOM   4916  O OE1  . GLU A 1 317 ? -1.23631  87.12365  10.25959  1.000 111.18293 ? 317 GLU A OE1  1 
ATOM   4917  O OE2  . GLU A 1 317 ? -2.66651  86.94071  11.91321  1.000 116.93796 ? 317 GLU A OE2  1 
ATOM   4918  H H    . GLU A 1 317 ? 1.72022   83.80569  9.44159   1.000 124.92289 ? 317 GLU A H    1 
ATOM   4919  H HA   . GLU A 1 317 ? 0.89365   86.02043  10.57304  1.000 126.71281 ? 317 GLU A HA   1 
ATOM   4920  H HB2  . GLU A 1 317 ? -0.62633  84.80929  9.36797   1.000 128.93373 ? 317 GLU A HB2  1 
ATOM   4921  H HB3  . GLU A 1 317 ? -0.41930  83.54014  10.30167  1.000 128.93373 ? 317 GLU A HB3  1 
ATOM   4922  H HG2  . GLU A 1 317 ? -2.44433  84.51424  10.79861  1.000 136.24962 ? 317 GLU A HG2  1 
ATOM   4923  H HG3  . GLU A 1 317 ? -1.47839  84.68389  12.04904  1.000 136.24962 ? 317 GLU A HG3  1 
ATOM   4924  N N    . ILE A 1 318 ? 1.66663   83.68946  12.60297  1.000 104.34045 ? 318 ILE A N    1 
ATOM   4925  C CA   . ILE A 1 318 ? 1.93214   83.43328  14.01577  1.000 105.00155 ? 318 ILE A CA   1 
ATOM   4926  C C    . ILE A 1 318 ? 2.82049   84.52561  14.59551  1.000 105.39869 ? 318 ILE A C    1 
ATOM   4927  O O    . ILE A 1 318 ? 2.65663   84.93101  15.75307  1.000 107.35991 ? 318 ILE A O    1 
ATOM   4928  C CB   . ILE A 1 318 ? 2.55800   82.03788  14.20043  1.000 103.22571 ? 318 ILE A CB   1 
ATOM   4929  C CG1  . ILE A 1 318 ? 1.52051   80.95020  13.90578  1.000 103.83656 ? 318 ILE A CG1  1 
ATOM   4930  C CG2  . ILE A 1 318 ? 3.11988   81.89085  15.61119  1.000 102.31588 ? 318 ILE A CG2  1 
ATOM   4931  C CD1  . ILE A 1 318 ? 2.10744   79.55789  13.76027  1.000 101.64764 ? 318 ILE A CD1  1 
ATOM   4932  H H    . ILE A 1 318 ? 1.90812   83.05759  12.07192  1.000 126.91782 ? 318 ILE A H    1 
ATOM   4933  H HA   . ILE A 1 318 ? 1.08825   83.44760  14.49383  1.000 127.71114 ? 318 ILE A HA   1 
ATOM   4934  H HB   . ILE A 1 318 ? 3.28959   81.93839  13.57133  1.000 125.58012 ? 318 ILE A HB   1 
ATOM   4935  H HG12 . ILE A 1 318 ? 0.88067   80.92562  14.63442  1.000 126.31315 ? 318 ILE A HG12 1 
ATOM   4936  H HG13 . ILE A 1 318 ? 1.06928   81.16809  13.07523  1.000 126.31315 ? 318 ILE A HG13 1 
ATOM   4937  H HG21 . ILE A 1 318 ? 3.25403   80.94914  15.80113  1.000 124.48832 ? 318 ILE A HG21 1 
ATOM   4938  H HG22 . ILE A 1 318 ? 3.96556   82.36290  15.66508  1.000 124.48832 ? 318 ILE A HG22 1 
ATOM   4939  H HG23 . ILE A 1 318 ? 2.48899   82.26922  16.24341  1.000 124.48832 ? 318 ILE A HG23 1 
ATOM   4940  H HD11 . ILE A 1 318 ? 1.42033   78.95852  13.42930  1.000 123.68645 ? 318 ILE A HD11 1 
ATOM   4941  H HD12 . ILE A 1 318 ? 2.84730   79.59095  13.13384  1.000 123.68645 ? 318 ILE A HD12 1 
ATOM   4942  H HD13 . ILE A 1 318 ? 2.42102   79.25521  14.62684  1.000 123.68645 ? 318 ILE A HD13 1 
ATOM   4943  N N    . LEU A 1 319 ? 3.76900   85.02644  13.80088  1.000 104.56222 ? 319 LEU A N    1 
ATOM   4944  C CA   . LEU A 1 319 ? 4.65330   86.07807  14.29093  1.000 105.08211 ? 319 LEU A CA   1 
ATOM   4945  C C    . LEU A 1 319 ? 3.89673   87.38640  14.48967  1.000 107.96317 ? 319 LEU A C    1 
ATOM   4946  O O    . LEU A 1 319 ? 4.12402   88.09721  15.47572  1.000 109.20797 ? 319 LEU A O    1 
ATOM   4947  C CB   . LEU A 1 319 ? 5.81931   86.27341  13.32294  1.000 102.89690 ? 319 LEU A CB   1 
ATOM   4948  C CG   . LEU A 1 319 ? 6.89699   87.26447  13.77122  1.000 102.34391 ? 319 LEU A CG   1 
ATOM   4949  C CD1  . LEU A 1 319 ? 7.59411   86.77208  15.02973  1.000 101.23371 ? 319 LEU A CD1  1 
ATOM   4950  C CD2  . LEU A 1 319 ? 7.90840   87.50188  12.65634  1.000 100.15639 ? 319 LEU A CD2  1 
ATOM   4951  H H    . LEU A 1 319 ? 3.91692   84.77859  12.99077  1.000 127.18394 ? 319 LEU A H    1 
ATOM   4952  H HA   . LEU A 1 319 ? 5.01669   85.80785  15.14874  1.000 127.80780 ? 319 LEU A HA   1 
ATOM   4953  H HB2  . LEU A 1 319 ? 6.25276   85.41542  13.19301  1.000 125.18556 ? 319 LEU A HB2  1 
ATOM   4954  H HB3  . LEU A 1 319 ? 5.46331   86.59623  12.48035  1.000 125.18556 ? 319 LEU A HB3  1 
ATOM   4955  H HG   . LEU A 1 319 ? 6.47290   88.11217  13.97722  1.000 124.52196 ? 319 LEU A HG   1 
ATOM   4956  H HD11 . LEU A 1 319 ? 8.34275   87.35699  15.22546  1.000 123.18972 ? 319 LEU A HD11 1 
ATOM   4957  H HD12 . LEU A 1 319 ? 6.96283   86.78511  15.76608  1.000 123.18972 ? 319 LEU A HD12 1 
ATOM   4958  H HD13 . LEU A 1 319 ? 7.91109   85.86735  14.88175  1.000 123.18972 ? 319 LEU A HD13 1 
ATOM   4959  H HD21 . LEU A 1 319 ? 8.58550   88.12118  12.97082  1.000 121.89694 ? 319 LEU A HD21 1 
ATOM   4960  H HD22 . LEU A 1 319 ? 8.31905   86.65627  12.41715  1.000 121.89694 ? 319 LEU A HD22 1 
ATOM   4961  H HD23 . LEU A 1 319 ? 7.44944   87.87578  11.88794  1.000 121.89694 ? 319 LEU A HD23 1 
ATOM   4962  N N    . ARG A 1 320 ? 2.99071   87.72028  13.56748  1.000 109.06091 ? 320 ARG A N    1 
ATOM   4963  C CA   . ARG A 1 320 ? 2.23973   88.96489  13.69161  1.000 111.43443 ? 320 ARG A CA   1 
ATOM   4964  C C    . ARG A 1 320 ? 1.43767   88.99770  14.98601  1.000 114.31080 ? 320 ARG A C    1 
ATOM   4965  O O    . ARG A 1 320 ? 1.35587   90.03858  15.64890  1.000 115.53561 ? 320 ARG A O    1 
ATOM   4966  C CB   . ARG A 1 320 ? 1.31430   89.14187  12.48857  1.000 114.26517 ? 320 ARG A CB   1 
ATOM   4967  C CG   . ARG A 1 320 ? 0.69829   90.52887  12.38679  1.000 118.80751 ? 320 ARG A CG   1 
ATOM   4968  C CD   . ARG A 1 320 ? -0.21899  90.64380  11.18119  1.000 120.88608 ? 320 ARG A CD   1 
ATOM   4969  N NE   . ARG A 1 320 ? -1.47503  89.92866  11.38002  1.000 122.20078 ? 320 ARG A NE   1 
ATOM   4970  C CZ   . ARG A 1 320 ? -2.57824  90.46411  11.88783  1.000 125.82341 ? 320 ARG A CZ   1 
ATOM   4971  N NH1  . ARG A 1 320 ? -2.62712  91.73372  12.25826  1.000 128.09191 ? 320 ARG A NH1  1 
ATOM   4972  N NH2  . ARG A 1 320 ? -3.66164  89.70560  12.02752  1.000 127.78749 ? 320 ARG A NH2  1 
ATOM   4973  H H    . ARG A 1 320 ? 2.79676   87.25083  12.87351  1.000 132.58237 ? 320 ARG A H    1 
ATOM   4974  H HA   . ARG A 1 320 ? 2.86542   89.70601  13.70368  1.000 135.43059 ? 320 ARG A HA   1 
ATOM   4975  H HB2  . ARG A 1 320 ? 1.82320   88.98385  11.67804  1.000 138.82748 ? 320 ARG A HB2  1 
ATOM   4976  H HB3  . ARG A 1 320 ? 0.58976   88.50044  12.55574  1.000 138.82748 ? 320 ARG A HB3  1 
ATOM   4977  H HG2  . ARG A 1 320 ? 0.17679   90.70815  13.18479  1.000 144.27828 ? 320 ARG A HG2  1 
ATOM   4978  H HG3  . ARG A 1 320 ? 1.40414   91.18808  12.29671  1.000 144.27828 ? 320 ARG A HG3  1 
ATOM   4979  H HD2  . ARG A 1 320 ? -0.42425  91.57876  11.02426  1.000 146.77257 ? 320 ARG A HD2  1 
ATOM   4980  H HD3  . ARG A 1 320 ? 0.22476   90.26681  10.40539  1.000 146.77257 ? 320 ARG A HD3  1 
ATOM   4981  H HE   . ARG A 1 320 ? -1.50260  89.10001  11.15159  1.000 148.35020 ? 320 ARG A HE   1 
ATOM   4982  H HH11 . ARG A 1 320 ? -1.93271  92.23375  12.17239  1.000 155.41956 ? 320 ARG A HH11 1 
ATOM   4983  H HH12 . ARG A 1 320 ? -3.35329  92.05871  12.58485  1.000 155.41956 ? 320 ARG A HH12 1 
ATOM   4984  H HH21 . ARG A 1 320 ? -3.64156  88.87928  11.79004  1.000 155.05427 ? 320 ARG A HH21 1 
ATOM   4985  H HH22 . ARG A 1 320 ? -4.38231  90.04140  12.35534  1.000 155.05427 ? 320 ARG A HH22 1 
ATOM   4986  N N    . ASN A 1 321 ? 0.83896   87.86627  15.36435  1.000 114.38356 ? 321 ASN A N    1 
ATOM   4987  C CA   . ASN A 1 321 ? 0.05285   87.82765  16.59188  1.000 116.12183 ? 321 ASN A CA   1 
ATOM   4988  C C    . ASN A 1 321 ? 0.93915   87.87858  17.82894  1.000 117.74146 ? 321 ASN A C    1 
ATOM   4989  O O    . ASN A 1 321 ? 0.55308   88.47466  18.84056  1.000 113.40645 ? 321 ASN A O    1 
ATOM   4990  C CB   . ASN A 1 321 ? -0.81807  86.57068  16.61386  1.000 120.73775 ? 321 ASN A CB   1 
ATOM   4991  C CG   . ASN A 1 321 ? -1.90906  86.59862  15.56192  1.000 126.27518 ? 321 ASN A CG   1 
ATOM   4992  O OD1  . ASN A 1 321 ? -2.49745  87.64568  15.28956  1.000 129.60671 ? 321 ASN A OD1  1 
ATOM   4993  N ND2  . ASN A 1 321 ? -2.18210  85.44721  14.96086  1.000 125.72527 ? 321 ASN A ND2  1 
ATOM   4994  H H    . ASN A 1 321 ? 0.87288   87.12207  14.93468  1.000 138.96955 ? 321 ASN A H    1 
ATOM   4995  H HA   . ASN A 1 321 ? -0.53270  88.60070  16.61271  1.000 141.05547 ? 321 ASN A HA   1 
ATOM   4996  H HB2  . ASN A 1 321 ? -0.25942  85.79549  16.44686  1.000 146.59457 ? 321 ASN A HB2  1 
ATOM   4997  H HB3  . ASN A 1 321 ? -1.24098  86.49371  17.48341  1.000 146.59457 ? 321 ASN A HB3  1 
ATOM   4998  H HD21 . ASN A 1 321 ? -2.79318  85.41181  14.35677  1.000 152.57960 ? 321 ASN A HD21 1 
ATOM   4999  H HD22 . ASN A 1 321 ? -1.74795  84.73655  15.17549  1.000 152.57960 ? 321 ASN A HD22 1 
ATOM   5000  N N    . ILE A 1 322 ? 2.12559   87.27162  17.77000  1.000 112.49836 ? 322 ILE A N    1 
ATOM   5001  C CA   . ILE A 1 322 ? 3.05318   87.35428  18.89450  1.000 112.92639 ? 322 ILE A CA   1 
ATOM   5002  C C    . ILE A 1 322 ? 3.50247   88.79351  19.11111  1.000 114.50869 ? 322 ILE A C    1 
ATOM   5003  O O    . ILE A 1 322 ? 3.67940   89.23996  20.25137  1.000 116.47792 ? 322 ILE A O    1 
ATOM   5004  C CB   . ILE A 1 322 ? 4.25376   86.41961  18.66251  1.000 110.57585 ? 322 ILE A CB   1 
ATOM   5005  C CG1  . ILE A 1 322 ? 3.80335   84.95829  18.69515  1.000 110.09658 ? 322 ILE A CG1  1 
ATOM   5006  C CG2  . ILE A 1 322 ? 5.32373   86.66668  19.71198  1.000 109.71276 ? 322 ILE A CG2  1 
ATOM   5007  C CD1  . ILE A 1 322 ? 4.81369   83.99461  18.09975  1.000 106.89897 ? 322 ILE A CD1  1 
ATOM   5008  H H    . ILE A 1 322 ? 2.41207   86.81339  17.10099  1.000 136.70731 ? 322 ILE A H    1 
ATOM   5009  H HA   . ILE A 1 322 ? 2.59147   87.06143  19.69572  1.000 137.22094 ? 322 ILE A HA   1 
ATOM   5010  H HB   . ILE A 1 322 ? 4.62623   86.60896  17.78712  1.000 134.40029 ? 322 ILE A HB   1 
ATOM   5011  H HG12 . ILE A 1 322 ? 3.65398   84.69833  19.61765  1.000 133.82517 ? 322 ILE A HG12 1 
ATOM   5012  H HG13 . ILE A 1 322 ? 2.97998   84.87418  18.18929  1.000 133.82517 ? 322 ILE A HG13 1 
ATOM   5013  H HG21 . ILE A 1 322 ? 5.93139   85.91076  19.72748  1.000 133.36459 ? 322 ILE A HG21 1 
ATOM   5014  H HG22 . ILE A 1 322 ? 5.80807   87.47581  19.48478  1.000 133.36459 ? 322 ILE A HG22 1 
ATOM   5015  H HG23 . ILE A 1 322 ? 4.89910   86.76755  20.57825  1.000 133.36459 ? 322 ILE A HG23 1 
ATOM   5016  H HD11 . ILE A 1 322 ? 4.41951   83.10927  18.05874  1.000 129.98804 ? 322 ILE A HD11 1 
ATOM   5017  H HD12 . ILE A 1 322 ? 5.04789   84.29408  17.20736  1.000 129.98804 ? 322 ILE A HD12 1 
ATOM   5018  H HD13 . ILE A 1 322 ? 5.60430   83.97900  18.66153  1.000 129.98804 ? 322 ILE A HD13 1 
ATOM   5019  N N    . LEU A 1 323 ? 3.68707   89.54495  18.02365  1.000 113.45386 ? 323 LEU A N    1 
ATOM   5020  C CA   . LEU A 1 323 ? 4.14915   90.92372  18.14359  1.000 113.67637 ? 323 LEU A CA   1 
ATOM   5021  C C    . LEU A 1 323 ? 3.02849   91.85858  18.57817  1.000 118.10166 ? 323 LEU A C    1 
ATOM   5022  O O    . LEU A 1 323 ? 3.24295   92.73436  19.42337  1.000 120.77238 ? 323 LEU A O    1 
ATOM   5023  C CB   . LEU A 1 323 ? 4.75004   91.39305  16.81946  1.000 110.33411 ? 323 LEU A CB   1 
ATOM   5024  C CG   . LEU A 1 323 ? 6.04553   90.68822  16.42033  1.000 108.29594 ? 323 LEU A CG   1 
ATOM   5025  C CD1  . LEU A 1 323 ? 6.43828   91.05207  15.00010  1.000 108.25671 ? 323 LEU A CD1  1 
ATOM   5026  C CD2  . LEU A 1 323 ? 7.16192   91.03909  17.39266  1.000 110.65076 ? 323 LEU A CD2  1 
ATOM   5027  H H    . LEU A 1 323 ? 3.55313   89.28189  17.21590  1.000 137.85390 ? 323 LEU A H    1 
ATOM   5028  H HA   . LEU A 1 323 ? 4.84481   90.95879  18.81868  1.000 138.12092 ? 323 LEU A HA   1 
ATOM   5029  H HB2  . LEU A 1 323 ? 4.10215   91.23567  16.11492  1.000 134.11021 ? 323 LEU A HB2  1 
ATOM   5030  H HB3  . LEU A 1 323 ? 4.94190   92.34142  16.88793  1.000 134.11021 ? 323 LEU A HB3  1 
ATOM   5031  H HG   . LEU A 1 323 ? 5.90621   89.72887  16.45390  1.000 131.66440 ? 323 LEU A HG   1 
ATOM   5032  H HD11 . LEU A 1 323 ? 7.26195   90.59295  14.77277  1.000 131.61732 ? 323 LEU A HD11 1 
ATOM   5033  H HD12 . LEU A 1 323 ? 5.72978   90.77866  14.39664  1.000 131.61732 ? 323 LEU A HD12 1 
ATOM   5034  H HD13 . LEU A 1 323 ? 6.56827   92.01170  14.94440  1.000 131.61732 ? 323 LEU A HD13 1 
ATOM   5035  H HD21 . LEU A 1 323 ? 8.00414   90.71535  17.03663  1.000 134.49019 ? 323 LEU A HD21 1 
ATOM   5036  H HD22 . LEU A 1 323 ? 7.19646   92.00257  17.49948  1.000 134.49019 ? 323 LEU A HD22 1 
ATOM   5037  H HD23 . LEU A 1 323 ? 6.98032   90.61782  18.24733  1.000 134.49019 ? 323 LEU A HD23 1 
ATOM   5038  N N    . LEU A 1 324 ? 1.83210   91.69662  18.01091  1.000 119.96003 ? 324 LEU A N    1 
ATOM   5039  C CA   . LEU A 1 324 ? 0.70658   92.52207  18.43537  1.000 123.42117 ? 324 LEU A CA   1 
ATOM   5040  C C    . LEU A 1 324 ? 0.38234   92.28269  19.90337  1.000 126.35298 ? 324 LEU A C    1 
ATOM   5041  O O    . LEU A 1 324 ? 0.00869   93.21449  20.62537  1.000 133.08023 ? 324 LEU A O    1 
ATOM   5042  C CB   . LEU A 1 324 ? -0.51270  92.23712  17.55910  1.000 123.58100 ? 324 LEU A CB   1 
ATOM   5043  C CG   . LEU A 1 324 ? -0.41209  92.73912  16.11795  1.000 125.17530 ? 324 LEU A CG   1 
ATOM   5044  C CD1  . LEU A 1 324 ? -1.44424  92.05442  15.24217  1.000 124.67388 ? 324 LEU A CD1  1 
ATOM   5045  C CD2  . LEU A 1 324 ? -0.58575  94.24831  16.05801  1.000 134.36953 ? 324 LEU A CD2  1 
ATOM   5046  H H    . LEU A 1 324 ? 1.65083   91.12794  17.39176  1.000 145.66131 ? 324 LEU A H    1 
ATOM   5047  H HA   . LEU A 1 324 ? 0.93929   93.45724  18.32496  1.000 149.81468 ? 324 LEU A HA   1 
ATOM   5048  H HB2  . LEU A 1 324 ? -0.64545  91.27690  17.52354  1.000 150.00647 ? 324 LEU A HB2  1 
ATOM   5049  H HB3  . LEU A 1 324 ? -1.28483  92.66408  17.96211  1.000 150.00647 ? 324 LEU A HB3  1 
ATOM   5050  H HG   . LEU A 1 324 ? 0.46943   92.52442  15.77485  1.000 151.91964 ? 324 LEU A HG   1 
ATOM   5051  H HD11 . LEU A 1 324 ? -1.37965  92.40918  14.34169  1.000 151.31793 ? 324 LEU A HD11 1 
ATOM   5052  H HD12 . LEU A 1 324 ? -1.26948  91.10032  15.23514  1.000 151.31793 ? 324 LEU A HD12 1 
ATOM   5053  H HD13 . LEU A 1 324 ? -2.32821  92.22614  15.60273  1.000 151.31793 ? 324 LEU A HD13 1 
ATOM   5054  H HD21 . LEU A 1 324 ? -0.20368  94.57749  15.22942  1.000 162.95271 ? 324 LEU A HD21 1 
ATOM   5055  H HD22 . LEU A 1 324 ? -1.53197  94.45894  16.09261  1.000 162.95271 ? 324 LEU A HD22 1 
ATOM   5056  H HD23 . LEU A 1 324 ? -0.12981  94.64895  16.81465  1.000 162.95271 ? 324 LEU A HD23 1 
ATOM   5057  N N    . ASP A 1 325 ? 0.52521   91.03867  20.36585  1.000 122.77412 ? 325 ASP A N    1 
ATOM   5058  C CA   . ASP A 1 325 ? 0.29553   90.75204  21.77622  1.000 123.12179 ? 325 ASP A CA   1 
ATOM   5059  C C    . ASP A 1 325 ? 1.36647   91.38508  22.65429  1.000 128.88972 ? 325 ASP A C    1 
ATOM   5060  O O    . ASP A 1 325 ? 1.09571   91.72325  23.81232  1.000 132.28030 ? 325 ASP A O    1 
ATOM   5061  C CB   . ASP A 1 325 ? 0.24948   89.24212  22.00309  1.000 121.92932 ? 325 ASP A CB   1 
ATOM   5062  C CG   . ASP A 1 325 ? 0.10932   88.87759  23.46756  1.000 123.90349 ? 325 ASP A CG   1 
ATOM   5063  O OD1  . ASP A 1 325 ? -0.87134  89.32010  24.10262  1.000 127.91445 ? 325 ASP A OD1  1 
ATOM   5064  O OD2  . ASP A 1 325 ? 0.98177   88.14812  23.98376  1.000 124.63885 ? 325 ASP A OD2  1 
ATOM   5065  H H    . ASP A 1 325 ? 0.75002   90.35772  19.89111  1.000 149.03821 ? 325 ASP A H    1 
ATOM   5066  H HA   . ASP A 1 325 ? -0.56372  91.12011  22.03526  1.000 149.45543 ? 325 ASP A HA   1 
ATOM   5067  H HB2  . ASP A 1 325 ? -0.51116  88.87337  21.52732  1.000 148.02446 ? 325 ASP A HB2  1 
ATOM   5068  H HB3  . ASP A 1 325 ? 1.07116   88.84687  21.67216  1.000 148.02446 ? 325 ASP A HB3  1 
ATOM   5069  N N    . LEU A 1 326 ? 2.57982   91.55991  22.12547  1.000 126.83807 ? 326 LEU A N    1 
ATOM   5070  C CA   . LEU A 1 326 ? 3.64064   92.20792  22.88509  1.000 128.86054 ? 326 LEU A CA   1 
ATOM   5071  C C    . LEU A 1 326 ? 3.53676   93.72597  22.85262  1.000 132.48574 ? 326 LEU A C    1 
ATOM   5072  O O    . LEU A 1 326 ? 4.15049   94.39000  23.69491  1.000 133.67980 ? 326 LEU A O    1 
ATOM   5073  C CB   . LEU A 1 326 ? 5.01079   91.76779  22.36725  1.000 126.13010 ? 326 LEU A CB   1 
ATOM   5074  C CG   . LEU A 1 326 ? 5.45298   90.37901  22.83712  1.000 122.55475 ? 326 LEU A CG   1 
ATOM   5075  C CD1  . LEU A 1 326 ? 6.59640   89.85092  21.98818  1.000 116.62158 ? 326 LEU A CD1  1 
ATOM   5076  C CD2  . LEU A 1 326 ? 5.85338   90.41281  24.30753  1.000 125.84367 ? 326 LEU A CD2  1 
ATOM   5077  H H    . LEU A 1 326 ? 2.80896   91.31279  21.33425  1.000 153.91496 ? 326 LEU A H    1 
ATOM   5078  H HA   . LEU A 1 326 ? 3.57596   91.92639  23.81108  1.000 156.34192 ? 326 LEU A HA   1 
ATOM   5079  H HB2  . LEU A 1 326 ? 4.98394   91.75465  21.39771  1.000 153.06539 ? 326 LEU A HB2  1 
ATOM   5080  H HB3  . LEU A 1 326 ? 5.67477   92.40580  22.67214  1.000 153.06539 ? 326 LEU A HB3  1 
ATOM   5081  H HG   . LEU A 1 326 ? 4.70537   89.76894  22.73823  1.000 148.77497 ? 326 LEU A HG   1 
ATOM   5082  H HD11 . LEU A 1 326 ? 6.85364   88.97453  22.31479  1.000 141.65517 ? 326 LEU A HD11 1 
ATOM   5083  H HD12 . LEU A 1 326 ? 6.30183   89.78696  21.06620  1.000 141.65517 ? 326 LEU A HD12 1 
ATOM   5084  H HD13 . LEU A 1 326 ? 7.34694   90.46186  22.05400  1.000 141.65517 ? 326 LEU A HD13 1 
ATOM   5085  H HD21 . LEU A 1 326 ? 6.20612   89.54486  24.55880  1.000 152.72168 ? 326 LEU A HD21 1 
ATOM   5086  H HD22 . LEU A 1 326 ? 6.53134   91.09480  24.43462  1.000 152.72168 ? 326 LEU A HD22 1 
ATOM   5087  H HD23 . LEU A 1 326 ? 5.07154   90.61976  24.84305  1.000 152.72168 ? 326 LEU A HD23 1 
ATOM   5088  N N    . GLU A 1 327 ? 2.78680   94.29061  21.90222  1.000 130.22865 ? 327 GLU A N    1 
ATOM   5089  C CA   . GLU A 1 327 ? 2.48191   95.71528  21.96724  1.000 134.05412 ? 327 GLU A CA   1 
ATOM   5090  C C    . GLU A 1 327 ? 1.31257   95.97029  22.90893  1.000 138.75975 ? 327 GLU A C    1 
ATOM   5091  O O    . GLU A 1 327 ? 1.30904   96.96323  23.64473  1.000 146.05719 ? 327 GLU A O    1 
ATOM   5092  C CB   . GLU A 1 327 ? 2.16880   96.26956  20.57657  1.000 132.91857 ? 327 GLU A CB   1 
ATOM   5093  C CG   . GLU A 1 327 ? 1.97799   97.78647  20.56354  1.000 134.79690 ? 327 GLU A CG   1 
ATOM   5094  C CD   . GLU A 1 327 ? 1.41893   98.30911  19.25482  1.000 137.14471 ? 327 GLU A CD   1 
ATOM   5095  O OE1  . GLU A 1 327 ? 0.57485   97.61824  18.64687  1.000 137.72588 ? 327 GLU A OE1  1 
ATOM   5096  O OE2  . GLU A 1 327 ? 1.82328   99.41469  18.83580  1.000 136.66037 ? 327 GLU A OE2  1 
ATOM   5097  H H    . GLU A 1 327 ? 2.45151   93.87811  21.22618  1.000 157.98365 ? 327 GLU A H    1 
ATOM   5098  H HA   . GLU A 1 327 ? 3.26323   96.18683  22.29598  1.000 162.57421 ? 327 GLU A HA   1 
ATOM   5099  H HB2  . GLU A 1 327 ? 2.90344   96.05568  19.98036  1.000 161.21156 ? 327 GLU A HB2  1 
ATOM   5100  H HB3  . GLU A 1 327 ? 1.34983   95.86260  20.25319  1.000 161.21156 ? 327 GLU A HB3  1 
ATOM   5101  H HG2  . GLU A 1 327 ? 1.36015   98.03135  21.27009  1.000 163.46555 ? 327 GLU A HG2  1 
ATOM   5102  H HG3  . GLU A 1 327 ? 2.83686   98.21230  20.71153  1.000 163.46555 ? 327 GLU A HG3  1 
ATOM   5103  N N    . LYS A 1 328 ? 0.31063   95.08587  22.89342  1.000 144.77726 ? 328 LYS A N    1 
ATOM   5104  C CA   . LYS A 1 328 ? -0.79167  95.20276  23.84122  1.000 159.67230 ? 328 LYS A CA   1 
ATOM   5105  C C    . LYS A 1 328 ? -0.28449  95.21458  25.27583  1.000 157.99655 ? 328 LYS A C    1 
ATOM   5106  O O    . LYS A 1 328 ? -0.89492  95.84564  26.14652  1.000 156.58055 ? 328 LYS A O    1 
ATOM   5107  C CB   . LYS A 1 328 ? -1.77722  94.05006  23.64128  1.000 156.27032 ? 328 LYS A CB   1 
ATOM   5108  C CG   . LYS A 1 328 ? -3.06184  94.17992  24.44385  1.000 175.27148 ? 328 LYS A CG   1 
ATOM   5109  C CD   . LYS A 1 328 ? -4.02430  93.04218  24.13806  1.000 170.20769 ? 328 LYS A CD   1 
ATOM   5110  C CE   . LYS A 1 328 ? -5.33400  93.20219  24.89282  1.000 177.36040 ? 328 LYS A CE   1 
ATOM   5111  N NZ   . LYS A 1 328 ? -6.30424  92.12291  24.56075  1.000 181.96045 ? 328 LYS A NZ   1 
ATOM   5112  H H    . LYS A 1 328 ? 0.24880   94.42066  22.35187  1.000 175.44199 ? 328 LYS A H    1 
ATOM   5113  H HA   . LYS A 1 328 ? -1.26305  96.03437  23.67655  1.000 193.31604 ? 328 LYS A HA   1 
ATOM   5114  H HB2  . LYS A 1 328 ? -2.01971  94.00901  22.70298  1.000 189.23366 ? 328 LYS A HB2  1 
ATOM   5115  H HB3  . LYS A 1 328 ? -1.34571  93.22357  23.90889  1.000 189.23366 ? 328 LYS A HB3  1 
ATOM   5116  H HG2  . LYS A 1 328 ? -2.85324  94.15720  25.39089  1.000 212.03505 ? 328 LYS A HG2  1 
ATOM   5117  H HG3  . LYS A 1 328 ? -3.49774  95.01708  24.22015  1.000 212.03505 ? 328 LYS A HG3  1 
ATOM   5118  H HD2  . LYS A 1 328 ? -4.21922  93.03286  23.18789  1.000 205.95850 ? 328 LYS A HD2  1 
ATOM   5119  H HD3  . LYS A 1 328 ? -3.62108  92.20046  24.40228  1.000 205.95850 ? 328 LYS A HD3  1 
ATOM   5120  H HE2  . LYS A 1 328 ? -5.15902  93.16943  25.84635  1.000 214.54176 ? 328 LYS A HE2  1 
ATOM   5121  H HE3  . LYS A 1 328 ? -5.73570  94.05338  24.65829  1.000 214.54176 ? 328 LYS A HE3  1 
ATOM   5122  H HZ1  . LYS A 1 328 ? -7.05936  92.24158  25.01662  1.000 220.06181 ? 328 LYS A HZ1  1 
ATOM   5123  H HZ2  . LYS A 1 328 ? -6.48752  92.13571  23.68992  1.000 220.06181 ? 328 LYS A HZ2  1 
ATOM   5124  H HZ3  . LYS A 1 328 ? -5.96096  91.32942  24.77203  1.000 220.06181 ? 328 LYS A HZ3  1 
ATOM   5125  N N    . GLN A 1 329 ? 0.82387   94.52645  25.53894  1.000 143.11039 ? 329 GLN A N    1 
ATOM   5126  C CA   . GLN A 1 329 ? 1.46432   94.52916  26.84620  1.000 142.23343 ? 329 GLN A CA   1 
ATOM   5127  C C    . GLN A 1 329 ? 2.45246   95.67729  27.01820  1.000 140.92563 ? 329 GLN A C    1 
ATOM   5128  O O    . GLN A 1 329 ? 3.11626   95.75402  28.05762  1.000 139.64720 ? 329 GLN A O    1 
ATOM   5129  C CB   . GLN A 1 329 ? 2.17624   93.19154  27.07445  1.000 139.90685 ? 329 GLN A CB   1 
ATOM   5130  C CG   . GLN A 1 329 ? 1.24695   91.98686  27.00933  1.000 137.76266 ? 329 GLN A CG   1 
ATOM   5131  C CD   . GLN A 1 329 ? 1.99456   90.66854  27.00665  1.000 133.21677 ? 329 GLN A CD   1 
ATOM   5132  O OE1  . GLN A 1 329 ? 1.72526   89.79131  26.18535  1.000 136.42796 ? 329 GLN A OE1  1 
ATOM   5133  N NE2  . GLN A 1 329 ? 2.93663   90.51986  27.93016  1.000 133.85286 ? 329 GLN A NE2  1 
ATOM   5134  H H    . GLN A 1 329 ? 1.23231   94.03873  24.96024  1.000 173.44174 ? 329 GLN A H    1 
ATOM   5135  H HA   . GLN A 1 329 ? 0.78371   94.62599  27.53052  1.000 172.38940 ? 329 GLN A HA   1 
ATOM   5136  H HB2  . GLN A 1 329 ? 2.85610   93.07910  26.39178  1.000 169.59750 ? 329 GLN A HB2  1 
ATOM   5137  H HB3  . GLN A 1 329 ? 2.58699   93.20229  27.95313  1.000 169.59750 ? 329 GLN A HB3  1 
ATOM   5138  H HG2  . GLN A 1 329 ? 0.66093   91.99766  27.78222  1.000 167.02446 ? 329 GLN A HG2  1 
ATOM   5139  H HG3  . GLN A 1 329 ? 0.72263   92.03588  26.19472  1.000 167.02446 ? 329 GLN A HG3  1 
ATOM   5140  H HE21 . GLN A 1 329 ? 3.09477   91.15404  28.48909  1.000 162.33270 ? 329 GLN A HE21 1 
ATOM   5141  H HE22 . GLN A 1 329 ? 3.38877   89.78936  27.96946  1.000 162.33270 ? 329 GLN A HE22 1 
ATOM   5142  N N    . GLU A 1 330 ? 2.56465   96.56588  26.02973  1.000 139.34341 ? 330 GLU A N    1 
ATOM   5143  C CA   . GLU A 1 330 ? 3.45616   97.72414  26.09802  1.000 137.56241 ? 330 GLU A CA   1 
ATOM   5144  C C    . GLU A 1 330 ? 4.92272   97.31402  26.20360  1.000 134.57271 ? 330 GLU A C    1 
ATOM   5145  O O    . GLU A 1 330 ? 5.74574   98.05485  26.74658  1.000 135.94035 ? 330 GLU A O    1 
ATOM   5146  C CB   . GLU A 1 330 ? 3.07984   98.64345  27.26407  1.000 141.62582 ? 330 GLU A CB   1 
ATOM   5147  C CG   . GLU A 1 330 ? 1.62995   99.10343  27.24572  1.000 143.02046 ? 330 GLU A CG   1 
ATOM   5148  C CD   . GLU A 1 330 ? 1.33090   100.14280 28.31030  1.000 148.37074 ? 330 GLU A CD   1 
ATOM   5149  O OE1  . GLU A 1 330 ? 2.21146   100.98465 28.58748  1.000 147.69221 ? 330 GLU A OE1  1 
ATOM   5150  O OE2  . GLU A 1 330 ? 0.21509   100.11803 28.87086  1.000 154.75848 ? 330 GLU A OE2  1 
ATOM   5151  H H    . GLU A 1 330 ? 2.12449   96.51818  25.29245  1.000 168.92136 ? 330 GLU A H    1 
ATOM   5152  H HA   . GLU A 1 330 ? 3.35666   98.22378  25.27257  1.000 166.78416 ? 330 GLU A HA   1 
ATOM   5153  H HB2  . GLU A 1 330 ? 3.22786   98.16700  28.09592  1.000 171.66025 ? 330 GLU A HB2  1 
ATOM   5154  H HB3  . GLU A 1 330 ? 3.64080   99.43407  27.23024  1.000 171.66025 ? 330 GLU A HB3  1 
ATOM   5155  H HG2  . GLU A 1 330 ? 1.43344   99.49516  26.38036  1.000 173.33382 ? 330 GLU A HG2  1 
ATOM   5156  H HG3  . GLU A 1 330 ? 1.05372   98.33904  27.40243  1.000 173.33382 ? 330 GLU A HG3  1 
ATOM   5157  N N    . LEU A 1 331 ? 5.26336   96.13360  25.68740  1.000 134.45958 ? 331 LEU A N    1 
ATOM   5158  C CA   . LEU A 1 331 ? 6.63815   95.64803  25.70149  1.000 133.31220 ? 331 LEU A CA   1 
ATOM   5159  C C    . LEU A 1 331 ? 7.35871   95.84560  24.37705  1.000 131.26879 ? 331 LEU A C    1 
ATOM   5160  O O    . LEU A 1 331 ? 8.58960   95.95408  24.36784  1.000 130.09756 ? 331 LEU A O    1 
ATOM   5161  C CB   . LEU A 1 331 ? 6.67649   94.16139  26.07069  1.000 131.94406 ? 331 LEU A CB   1 
ATOM   5162  C CG   . LEU A 1 331 ? 6.29613   93.82324  27.51209  1.000 132.64554 ? 331 LEU A CG   1 
ATOM   5163  C CD1  . LEU A 1 331 ? 5.93158   92.35356  27.63733  1.000 133.23298 ? 331 LEU A CD1  1 
ATOM   5164  C CD2  . LEU A 1 331 ? 7.44402   94.17104  28.44872  1.000 131.70675 ? 331 LEU A CD2  1 
ATOM   5165  H H    . LEU A 1 331 ? 4.70768   95.59028  25.31913  1.000 163.06077 ? 331 LEU A H    1 
ATOM   5166  H HA   . LEU A 1 331 ? 7.12868   96.13468  26.38227  1.000 161.68391 ? 331 LEU A HA   1 
ATOM   5167  H HB2  . LEU A 1 331 ? 6.05818   93.68918  25.49138  1.000 160.04214 ? 331 LEU A HB2  1 
ATOM   5168  H HB3  . LEU A 1 331 ? 7.57922   93.83668  25.92736  1.000 160.04214 ? 331 LEU A HB3  1 
ATOM   5169  H HG   . LEU A 1 331 ? 5.52035   94.34528  27.77007  1.000 160.88392 ? 331 LEU A HG   1 
ATOM   5170  H HD11 . LEU A 1 331 ? 5.70713   92.16149  28.56125  1.000 161.58885 ? 331 LEU A HD11 1 
ATOM   5171  H HD12 . LEU A 1 331 ? 5.16990   92.16735  27.06631  1.000 161.58885 ? 331 LEU A HD12 1 
ATOM   5172  H HD13 . LEU A 1 331 ? 6.69040   91.81544  27.36253  1.000 161.58885 ? 331 LEU A HD13 1 
ATOM   5173  H HD21 . LEU A 1 331 ? 7.19352   93.93641  29.35596  1.000 159.75738 ? 331 LEU A HD21 1 
ATOM   5174  H HD22 . LEU A 1 331 ? 8.23122   93.67045  28.18296  1.000 159.75738 ? 331 LEU A HD22 1 
ATOM   5175  H HD23 . LEU A 1 331 ? 7.62196   95.12280  28.39034  1.000 159.75738 ? 331 LEU A HD23 1 
ATOM   5176  N N    . PHE A 1 332 ? 6.63054   95.89012  23.26284  1.000 131.45985 ? 332 PHE A N    1 
ATOM   5177  C CA   . PHE A 1 332 ? 7.22771   96.02949  21.94283  1.000 131.83879 ? 332 PHE A CA   1 
ATOM   5178  C C    . PHE A 1 332 ? 6.56610   97.19186  21.22017  1.000 135.67097 ? 332 PHE A C    1 
ATOM   5179  O O    . PHE A 1 332 ? 5.33892   97.32476  21.23340  1.000 135.73158 ? 332 PHE A O    1 
ATOM   5180  C CB   . PHE A 1 332 ? 7.07063   94.73937  21.12612  1.000 129.44622 ? 332 PHE A CB   1 
ATOM   5181  C CG   . PHE A 1 332 ? 7.83953   94.73668  19.83470  1.000 127.11105 ? 332 PHE A CG   1 
ATOM   5182  C CD1  . PHE A 1 332 ? 7.34443   95.37899  18.71234  1.000 129.18029 ? 332 PHE A CD1  1 
ATOM   5183  C CD2  . PHE A 1 332 ? 9.05514   94.07910  19.74176  1.000 120.85304 ? 332 PHE A CD2  1 
ATOM   5184  C CE1  . PHE A 1 332 ? 8.05253   95.37183  17.52356  1.000 127.80057 ? 332 PHE A CE1  1 
ATOM   5185  C CE2  . PHE A 1 332 ? 9.76646   94.06776  18.55586  1.000 116.06846 ? 332 PHE A CE2  1 
ATOM   5186  C CZ   . PHE A 1 332 ? 9.26350   94.71513  17.44539  1.000 120.27373 ? 332 PHE A CZ   1 
ATOM   5187  H H    . PHE A 1 332 ? 5.77209   95.84026  23.24902  1.000 159.46110 ? 332 PHE A H    1 
ATOM   5188  H HA   . PHE A 1 332 ? 8.17537   96.21989  22.02398  1.000 159.91582 ? 332 PHE A HA   1 
ATOM   5189  H HB2  . PHE A 1 332 ? 7.38671   93.99326  21.65934  1.000 157.04473 ? 332 PHE A HB2  1 
ATOM   5190  H HB3  . PHE A 1 332 ? 6.13235   94.61959  20.91120  1.000 157.04473 ? 332 PHE A HB3  1 
ATOM   5191  H HD1  . PHE A 1 332 ? 6.52696   95.82007  18.75802  1.000 156.72562 ? 332 PHE A HD1  1 
ATOM   5192  H HD2  . PHE A 1 332 ? 9.39735   93.63956  20.48647  1.000 146.73292 ? 332 PHE A HD2  1 
ATOM   5193  H HE1  . PHE A 1 332 ? 7.71215   95.80977  16.77707  1.000 155.06995 ? 332 PHE A HE1  1 
ATOM   5194  H HE2  . PHE A 1 332 ? 10.58258  93.62456  18.50663  1.000 140.99142 ? 332 PHE A HE2  1 
ATOM   5195  H HZ   . PHE A 1 332 ? 9.73962   94.70869  16.64653  1.000 146.03775 ? 332 PHE A HZ   1 
ATOM   5196  N N    . ASP A 1 333 ? 7.38466   98.02517  20.58230  1.000 140.07137 ? 333 ASP A N    1 
ATOM   5197  C CA   . ASP A 1 333 ? 6.91381   99.21507  19.88262  1.000 144.35860 ? 333 ASP A CA   1 
ATOM   5198  C C    . ASP A 1 333 ? 6.75422   98.88204  18.40412  1.000 137.99244 ? 333 ASP A C    1 
ATOM   5199  O O    . ASP A 1 333 ? 7.74545   98.76314  17.67668  1.000 139.59767 ? 333 ASP A O    1 
ATOM   5200  C CB   . ASP A 1 333 ? 7.88377   100.37774 20.08189  1.000 143.33289 ? 333 ASP A CB   1 
ATOM   5201  C CG   . ASP A 1 333 ? 7.41253   101.65155 19.41104  1.000 148.30154 ? 333 ASP A CG   1 
ATOM   5202  O OD1  . ASP A 1 333 ? 6.25933   101.68298 18.93283  1.000 160.94831 ? 333 ASP A OD1  1 
ATOM   5203  O OD2  . ASP A 1 333 ? 8.19698   102.62205 19.36037  1.000 146.24383 ? 333 ASP A OD2  1 
ATOM   5204  H H    . ASP A 1 333 ? 8.23702   97.91870  20.54058  1.000 169.79492 ? 333 ASP A H    1 
ATOM   5205  H HA   . ASP A 1 333 ? 6.04680   99.47212  20.23351  1.000 174.93959 ? 333 ASP A HA   1 
ATOM   5206  H HB2  . ASP A 1 333 ? 7.97548   100.55434 21.03126  1.000 173.70874 ? 333 ASP A HB2  1 
ATOM   5207  H HB3  . ASP A 1 333 ? 8.74489   100.13996 19.70396  1.000 173.70874 ? 333 ASP A HB3  1 
ATOM   5208  N N    . LEU A 1 334 ? 5.50489   98.72436  17.96302  1.000 138.26901 ? 334 LEU A N    1 
ATOM   5209  C CA   . LEU A 1 334 ? 5.23673   98.50954  16.54691  1.000 136.35500 ? 334 LEU A CA   1 
ATOM   5210  C C    . LEU A 1 334 ? 5.42116   99.77767  15.72236  1.000 135.91275 ? 334 LEU A C    1 
ATOM   5211  O O    . LEU A 1 334 ? 5.40564   99.70187  14.48939  1.000 133.43087 ? 334 LEU A O    1 
ATOM   5212  C CB   . LEU A 1 334 ? 3.82113   97.95692  16.35899  1.000 133.73529 ? 334 LEU A CB   1 
ATOM   5213  C CG   . LEU A 1 334 ? 3.60356   96.50414  16.80023  1.000 131.21946 ? 334 LEU A CG   1 
ATOM   5214  C CD1  . LEU A 1 334 ? 2.20858   96.02984  16.43694  1.000 129.99444 ? 334 LEU A CD1  1 
ATOM   5215  C CD2  . LEU A 1 334 ? 4.64548   95.57237  16.19463  1.000 125.20192 ? 334 LEU A CD2  1 
ATOM   5216  H H    . LEU A 1 334 ? 4.80395   98.73800  18.46110  1.000 167.63209 ? 334 LEU A H    1 
ATOM   5217  H HA   . LEU A 1 334 ? 5.85506   97.84440  16.20610  1.000 165.33527 ? 334 LEU A HA   1 
ATOM   5218  H HB2  . LEU A 1 334 ? 3.21048   98.50796  16.87315  1.000 162.19162 ? 334 LEU A HB2  1 
ATOM   5219  H HB3  . LEU A 1 334 ? 3.59944   98.00713  15.41600  1.000 162.19162 ? 334 LEU A HB3  1 
ATOM   5220  H HG   . LEU A 1 334 ? 3.69922   96.47023  17.76491  1.000 159.17263 ? 334 LEU A HG   1 
ATOM   5221  H HD11 . LEU A 1 334 ? 2.02833   95.19597  16.89854  1.000 157.70261 ? 334 LEU A HD11 1 
ATOM   5222  H HD12 . LEU A 1 334 ? 1.56543   96.70357  16.70778  1.000 157.70261 ? 334 LEU A HD12 1 
ATOM   5223  H HD13 . LEU A 1 334 ? 2.16108   95.89388  15.47769  1.000 157.70261 ? 334 LEU A HD13 1 
ATOM   5224  H HD21 . LEU A 1 334 ? 4.32744   94.65829  16.25950  1.000 151.95158 ? 334 LEU A HD21 1 
ATOM   5225  H HD22 . LEU A 1 334 ? 4.77942   95.81074  15.26397  1.000 151.95158 ? 334 LEU A HD22 1 
ATOM   5226  H HD23 . LEU A 1 334 ? 5.47756   95.66859  16.68379  1.000 151.95158 ? 334 LEU A HD23 1 
ATOM   5227  N N    . LYS A 1 335 ? 5.58695   100.92957 16.36679  1.000 139.78848 ? 335 LYS A N    1 
ATOM   5228  C CA   . LYS A 1 335 ? 5.92103   102.18945 15.69025  1.000 140.53134 ? 335 LYS A CA   1 
ATOM   5229  C C    . LYS A 1 335 ? 4.81069   102.49519 14.68665  1.000 139.51261 ? 335 LYS A C    1 
ATOM   5230  O O    . LYS A 1 335 ? 3.62891   102.47940 15.06821  1.000 139.20608 ? 335 LYS A O    1 
ATOM   5231  C CB   . LYS A 1 335 ? 7.32270   102.06218 15.10466  1.000 137.12293 ? 335 LYS A CB   1 
ATOM   5232  C CG   . LYS A 1 335 ? 8.38998   101.67968 16.11697  1.000 135.38710 ? 335 LYS A CG   1 
ATOM   5233  C CD   . LYS A 1 335 ? 9.71722   101.38003 15.43451  1.000 129.71893 ? 335 LYS A CD   1 
ATOM   5234  C CE   . LYS A 1 335 ? 10.65572  100.60979 16.34785  1.000 126.98485 ? 335 LYS A CE   1 
ATOM   5235  N NZ   . LYS A 1 335 ? 10.18656  99.21429  16.56681  1.000 128.07430 ? 335 LYS A NZ   1 
ATOM   5236  H H    . LYS A 1 335 ? 5.50992   101.01330 17.21923  1.000 169.45545 ? 335 LYS A H    1 
ATOM   5237  H HA   . LYS A 1 335 ? 5.91177   102.91217 16.33716  1.000 170.34688 ? 335 LYS A HA   1 
ATOM   5238  H HB2  . LYS A 1 335 ? 7.31045   101.37768 14.41749  1.000 166.25679 ? 335 LYS A HB2  1 
ATOM   5239  H HB3  . LYS A 1 335 ? 7.57588   102.91529 14.71865  1.000 166.25679 ? 335 LYS A HB3  1 
ATOM   5240  H HG2  . LYS A 1 335 ? 8.52380   102.41369 16.73683  1.000 164.17380 ? 335 LYS A HG2  1 
ATOM   5241  H HG3  . LYS A 1 335 ? 8.10774   100.88623 16.59832  1.000 164.17380 ? 335 LYS A HG3  1 
ATOM   5242  H HD2  . LYS A 1 335 ? 9.55660   100.84450 14.64186  1.000 157.37199 ? 335 LYS A HD2  1 
ATOM   5243  H HD3  . LYS A 1 335 ? 10.14754  102.21419 15.18973  1.000 157.37199 ? 335 LYS A HD3  1 
ATOM   5244  H HE2  . LYS A 1 335 ? 11.53759  100.57481 15.94537  1.000 154.09109 ? 335 LYS A HE2  1 
ATOM   5245  H HE3  . LYS A 1 335 ? 10.70139  101.05418 17.20886  1.000 154.09109 ? 335 LYS A HE3  1 
ATOM   5246  H HZ1  . LYS A 1 335 ? 9.39814   99.21946  16.97968  1.000 155.39844 ? 335 LYS A HZ1  1 
ATOM   5247  H HZ2  . LYS A 1 335 ? 10.10096  98.79588  15.78597  1.000 155.39844 ? 335 LYS A HZ2  1 
ATOM   5248  H HZ3  . LYS A 1 335 ? 10.77274  98.77135  17.06910  1.000 155.39844 ? 335 LYS A HZ3  1 
ATOM   5249  N N    . GLU A 1 336 ? 5.12862   102.78563 13.42322  1.000 135.61177 ? 336 GLU A N    1 
ATOM   5250  C CA   . GLU A 1 336 ? 4.13828   103.08454 12.39632  1.000 134.43507 ? 336 GLU A CA   1 
ATOM   5251  C C    . GLU A 1 336 ? 3.88586   101.89073 11.48186  1.000 132.61695 ? 336 GLU A C    1 
ATOM   5252  O O    . GLU A 1 336 ? 3.49324   102.06602 10.32235  1.000 131.70690 ? 336 GLU A O    1 
ATOM   5253  C CB   . GLU A 1 336 ? 4.57724   104.29544 11.57117  1.000 135.06559 ? 336 GLU A CB   1 
ATOM   5254  C CG   . GLU A 1 336 ? 4.64878   105.60280 12.35078  1.000 138.93306 ? 336 GLU A CG   1 
ATOM   5255  C CD   . GLU A 1 336 ? 5.80764   105.64693 13.32794  1.000 148.37888 ? 336 GLU A CD   1 
ATOM   5256  O OE1  . GLU A 1 336 ? 6.74148   104.82915 13.18508  1.000 140.71239 ? 336 GLU A OE1  1 
ATOM   5257  O OE2  . GLU A 1 336 ? 5.78194   106.49869 14.24088  1.000 141.71817 ? 336 GLU A OE2  1 
ATOM   5258  H H    . GLU A 1 336 ? 5.93713   102.81566 13.13165  1.000 164.44339 ? 336 GLU A H    1 
ATOM   5259  H HA   . GLU A 1 336 ? 3.30174   103.30794 12.83357  1.000 163.03135 ? 336 GLU A HA   1 
ATOM   5260  H HB2  . GLU A 1 336 ? 5.46124   104.12013 11.21242  1.000 163.78798 ? 336 GLU A HB2  1 
ATOM   5261  H HB3  . GLU A 1 336 ? 3.94423   104.42105 10.84700  1.000 163.78798 ? 336 GLU A HB3  1 
ATOM   5262  H HG2  . GLU A 1 336 ? 4.75643   106.33692 11.72598  1.000 168.42894 ? 336 GLU A HG2  1 
ATOM   5263  H HG3  . GLU A 1 336 ? 3.82786   105.71426 12.85534  1.000 168.42894 ? 336 GLU A HG3  1 
ATOM   5264  N N    . SER A 1 337 ? 4.10052   100.67763 11.98732  1.000 132.71702 ? 337 SER A N    1 
ATOM   5265  C CA   . SER A 1 337 ? 3.91370   99.47781  11.18914  1.000 132.41367 ? 337 SER A CA   1 
ATOM   5266  C C    . SER A 1 337 ? 2.47577   99.39037  10.68132  1.000 132.77228 ? 337 SER A C    1 
ATOM   5267  O O    . SER A 1 337 ? 1.57961   100.11472 11.12233  1.000 135.38240 ? 337 SER A O    1 
ATOM   5268  C CB   . SER A 1 337 ? 4.25187   98.23282  12.00737  1.000 130.21259 ? 337 SER A CB   1 
ATOM   5269  O OG   . SER A 1 337 ? 3.29236   98.02119  13.02792  1.000 129.98347 ? 337 SER A OG   1 
ATOM   5270  H H    . SER A 1 337 ? 4.35606   100.52509 12.79419  1.000 160.96969 ? 337 SER A H    1 
ATOM   5271  H HA   . SER A 1 337 ? 4.50782   99.51200  10.42314  1.000 160.60568 ? 337 SER A HA   1 
ATOM   5272  H HB2  . SER A 1 337 ? 4.26155   97.46178  11.41889  1.000 157.96438 ? 337 SER A HB2  1 
ATOM   5273  H HB3  . SER A 1 337 ? 5.12443   98.35045  12.41443  1.000 157.96438 ? 337 SER A HB3  1 
ATOM   5274  H HG   . SER A 1 337 ? 3.19017   98.72406  13.47640  1.000 157.68943 ? 337 SER A HG   1 
ATOM   5275  N N    . VAL A 1 338 ? 2.26918   98.48553  9.72960   1.000 131.30138 ? 338 VAL A N    1 
ATOM   5276  C CA   . VAL A 1 338 ? 0.94845   98.19942  9.19100   1.000 131.79016 ? 338 VAL A CA   1 
ATOM   5277  C C    . VAL A 1 338 ? 0.50969   96.78113  9.55505   1.000 129.67525 ? 338 VAL A C    1 
ATOM   5278  O O    . VAL A 1 338 ? -0.34160  96.20072  8.88468   1.000 129.59198 ? 338 VAL A O    1 
ATOM   5279  C CB   . VAL A 1 338 ? 0.91359   98.42325  7.66929   1.000 133.62865 ? 338 VAL A CB   1 
ATOM   5280  C CG1  . VAL A 1 338 ? -0.51941  98.59053  7.17935   1.000 139.46625 ? 338 VAL A CG1  1 
ATOM   5281  C CG2  . VAL A 1 338 ? 1.76053   99.63294  7.28784   1.000 135.97110 ? 338 VAL A CG2  1 
ATOM   5282  H H    . VAL A 1 338 ? 2.89424   98.01463  9.37301   1.000 159.27093 ? 338 VAL A H    1 
ATOM   5283  H HA   . VAL A 1 338 ? 0.31423   98.81274  9.59414   1.000 159.85747 ? 338 VAL A HA   1 
ATOM   5284  H HB   . VAL A 1 338 ? 1.28756   97.64260  7.23153   1.000 162.06365 ? 338 VAL A HB   1 
ATOM   5285  H HG11 . VAL A 1 338 ? -0.50486  98.92259  6.26807   1.000 169.06878 ? 338 VAL A HG11 1 
ATOM   5286  H HG12 . VAL A 1 338 ? -0.96638  97.73023  7.21083   1.000 169.06878 ? 338 VAL A HG12 1 
ATOM   5287  H HG13 . VAL A 1 338 ? -0.97802  99.22280  7.75451   1.000 169.06878 ? 338 VAL A HG13 1 
ATOM   5288  H HG21 . VAL A 1 338 ? 1.57576   99.86963  6.36549   1.000 164.87460 ? 338 VAL A HG21 1 
ATOM   5289  H HG22 . VAL A 1 338 ? 1.53367   100.37391 7.87129   1.000 164.87460 ? 338 VAL A HG22 1 
ATOM   5290  H HG23 . VAL A 1 338 ? 2.69825   99.40673  7.38981   1.000 164.87460 ? 338 VAL A HG23 1 
ATOM   5291  N N    . LEU A 1 339 ? 1.08945   96.21517  10.61632  1.000 129.76986 ? 339 LEU A N    1 
ATOM   5292  C CA   . LEU A 1 339 ? 0.71037   94.87317  11.04670  1.000 128.18866 ? 339 LEU A CA   1 
ATOM   5293  C C    . LEU A 1 339 ? -0.74539  94.82959  11.49397  1.000 129.01235 ? 339 LEU A C    1 
ATOM   5294  O O    . LEU A 1 339 ? -1.51559  93.96234  11.06484  1.000 129.53007 ? 339 LEU A O    1 
ATOM   5295  C CB   . LEU A 1 339 ? 1.62535   94.41022  12.18073  1.000 126.01317 ? 339 LEU A CB   1 
ATOM   5296  C CG   . LEU A 1 339 ? 3.10319   94.21643  11.84408  1.000 123.49350 ? 339 LEU A CG   1 
ATOM   5297  C CD1  . LEU A 1 339 ? 3.87295   93.82752  13.09753  1.000 123.01147 ? 339 LEU A CD1  1 
ATOM   5298  C CD2  . LEU A 1 339 ? 3.28584   93.17535  10.75141  1.000 120.12798 ? 339 LEU A CD2  1 
ATOM   5299  H H    . LEU A 1 339 ? 1.69850   96.58459  11.09817  1.000 157.43311 ? 339 LEU A H    1 
ATOM   5300  H HA   . LEU A 1 339 ? 0.81782   94.26613  10.29779  1.000 155.53567 ? 339 LEU A HA   1 
ATOM   5301  H HB2  . LEU A 1 339 ? 1.58087   95.07148  12.88901  1.000 152.92508 ? 339 LEU A HB2  1 
ATOM   5302  H HB3  . LEU A 1 339 ? 1.29415   93.55704  12.50211  1.000 152.92508 ? 339 LEU A HB3  1 
ATOM   5303  H HG   . LEU A 1 339 ? 3.46395   95.05148  11.50726  1.000 149.90148 ? 339 LEU A HG   1 
ATOM   5304  H HD11 . LEU A 1 339 ? 4.81595   93.75954  12.88066  1.000 149.32303 ? 339 LEU A HD11 1 
ATOM   5305  H HD12 . LEU A 1 339 ? 3.73763   94.50825  13.77517  1.000 149.32303 ? 339 LEU A HD12 1 
ATOM   5306  H HD13 . LEU A 1 339 ? 3.54461   92.97262  13.41725  1.000 149.32303 ? 339 LEU A HD13 1 
ATOM   5307  H HD21 . LEU A 1 339 ? 4.23276   92.99647  10.64075  1.000 145.86285 ? 339 LEU A HD21 1 
ATOM   5308  H HD22 . LEU A 1 339 ? 2.82357   92.36250  11.00924  1.000 145.86285 ? 339 LEU A HD22 1 
ATOM   5309  H HD23 . LEU A 1 339 ? 2.91501   93.51830  9.92330   1.000 145.86285 ? 339 LEU A HD23 1 
ATOM   5310  N N    . LYS A 1 340 ? -1.13665  95.75933  12.36324  1.000 130.51835 ? 340 LYS A N    1 
ATOM   5311  C CA   . LYS A 1 340 ? -2.47499  95.73967  12.93759  1.000 133.47320 ? 340 LYS A CA   1 
ATOM   5312  C C    . LYS A 1 340 ? -3.53281  95.78320  11.84373  1.000 134.70106 ? 340 LYS A C    1 
ATOM   5313  O O    . LYS A 1 340 ? -3.43808  96.57154  10.89882  1.000 135.87727 ? 340 LYS A O    1 
ATOM   5314  C CB   . LYS A 1 340 ? -2.64752  96.92272  13.89107  1.000 137.77654 ? 340 LYS A CB   1 
ATOM   5315  C CG   . LYS A 1 340 ? -3.50432  96.62248  15.11157  1.000 142.39012 ? 340 LYS A CG   1 
ATOM   5316  C CD   . LYS A 1 340 ? -3.35141  97.69406  16.18397  1.000 164.95039 ? 340 LYS A CD   1 
ATOM   5317  C CE   . LYS A 1 340 ? -1.97605  97.65088  16.84080  1.000 151.39167 ? 340 LYS A CE   1 
ATOM   5318  N NZ   . LYS A 1 340 ? -1.84641  98.64866  17.93866  1.000 158.41518 ? 340 LYS A NZ   1 
ATOM   5319  H H    . LYS A 1 340 ? -0.64556  96.41073  12.63546  1.000 158.33129 ? 340 LYS A H    1 
ATOM   5320  H HA   . LYS A 1 340 ? -2.59662  94.91853  13.43941  1.000 161.87711 ? 340 LYS A HA   1 
ATOM   5321  H HB2  . LYS A 1 340 ? -1.77210  97.19648  14.20664  1.000 167.04112 ? 340 LYS A HB2  1 
ATOM   5322  H HB3  . LYS A 1 340 ? -3.06876  97.65091  13.40816  1.000 167.04112 ? 340 LYS A HB3  1 
ATOM   5323  H HG2  . LYS A 1 340 ? -4.43708  96.58723  14.84771  1.000 172.57742 ? 340 LYS A HG2  1 
ATOM   5324  H HG3  . LYS A 1 340 ? -3.23456  95.77161  15.49124  1.000 172.57742 ? 340 LYS A HG3  1 
ATOM   5325  H HD2  . LYS A 1 340 ? -3.46721  98.56862  15.78067  1.000 199.64974 ? 340 LYS A HD2  1 
ATOM   5326  H HD3  . LYS A 1 340 ? -4.02043  97.55498  16.87242  1.000 199.64974 ? 340 LYS A HD3  1 
ATOM   5327  H HE2  . LYS A 1 340 ? -1.82953  96.76830  17.21561  1.000 183.37927 ? 340 LYS A HE2  1 
ATOM   5328  H HE3  . LYS A 1 340 ? -1.29846  97.84497  16.17438  1.000 183.37927 ? 340 LYS A HE3  1 
ATOM   5329  H HZ1  . LYS A 1 340 ? -1.03429  98.60037  18.29955  1.000 191.80749 ? 340 LYS A HZ1  1 
ATOM   5330  H HZ2  . LYS A 1 340 ? -1.97248  99.47002  17.61996  1.000 191.80749 ? 340 LYS A HZ2  1 
ATOM   5331  H HZ3  . LYS A 1 340 ? -2.45295  98.48744  18.56970  1.000 191.80749 ? 340 LYS A HZ3  1 
ATOM   5332  N N    . ASN A 1 341 ? -4.54435  94.92654  11.97665  1.000 133.46819 ? 341 ASN A N    1 
ATOM   5333  C CA   . ASN A 1 341 ? -5.69259  94.88774  11.07734  1.000 134.64847 ? 341 ASN A CA   1 
ATOM   5334  C C    . ASN A 1 341 ? -5.31477  94.48351  9.65767   1.000 142.42883 ? 341 ASN A C    1 
ATOM   5335  O O    . ASN A 1 341 ? -6.03627  94.80811  8.70852   1.000 145.17540 ? 341 ASN A O    1 
ATOM   5336  C CB   . ASN A 1 341 ? -6.41808  96.23811  11.05817  1.000 136.30868 ? 341 ASN A CB   1 
ATOM   5337  C CG   . ASN A 1 341 ? -6.79453  96.71550  12.44853  1.000 138.92025 ? 341 ASN A CG   1 
ATOM   5338  O OD1  . ASN A 1 341 ? -7.38139  95.97122  13.23442  1.000 137.82979 ? 341 ASN A OD1  1 
ATOM   5339  N ND2  . ASN A 1 341 ? -6.45218  97.96119  12.76152  1.000 139.86670 ? 341 ASN A ND2  1 
ATOM   5340  H H    . ASN A 1 341 ? -4.58714  94.33862  12.60284  1.000 161.87110 ? 341 ASN A H    1 
ATOM   5341  H HA   . ASN A 1 341 ? -6.30945  94.21590  11.40753  1.000 163.28744 ? 341 ASN A HA   1 
ATOM   5342  H HB2  . ASN A 1 341 ? -5.83742  96.90427  10.65821  1.000 165.27968 ? 341 ASN A HB2  1 
ATOM   5343  H HB3  . ASN A 1 341 ? -7.23264  96.15298  10.53841  1.000 165.27968 ? 341 ASN A HB3  1 
ATOM   5344  H HD21 . ASN A 1 341 ? -6.64370  98.27759  13.53793  1.000 169.54932 ? 341 ASN A HD21 1 
ATOM   5345  H HD22 . ASN A 1 341 ? -6.03916  98.45072  12.18761  1.000 169.54932 ? 341 ASN A HD22 1 
ATOM   5346  N N    . ASN A 1 342 ? -4.19665  93.78007  9.48892   1.000 132.97009 ? 342 ASN A N    1 
ATOM   5347  C CA   . ASN A 1 342 ? -3.77474  93.26422  8.18608   1.000 129.70385 ? 342 ASN A CA   1 
ATOM   5348  C C    . ASN A 1 342 ? -3.28434  91.83636  8.36091   1.000 125.03623 ? 342 ASN A C    1 
ATOM   5349  O O    . ASN A 1 342 ? -2.07620  91.57648  8.41339   1.000 121.84113 ? 342 ASN A O    1 
ATOM   5350  C CB   . ASN A 1 342 ? -2.68426  94.14436  7.57044   1.000 129.49061 ? 342 ASN A CB   1 
ATOM   5351  C CG   . ASN A 1 342 ? -3.23719  95.41021  6.94831   1.000 133.14441 ? 342 ASN A CG   1 
ATOM   5352  O OD1  . ASN A 1 342 ? -3.66277  95.41213  5.79315   1.000 132.73433 ? 342 ASN A OD1  1 
ATOM   5353  N ND2  . ASN A 1 342 ? -3.22887  96.49753  7.71034   1.000 135.12753 ? 342 ASN A ND2  1 
ATOM   5354  H H    . ASN A 1 342 ? -3.65416  93.58423  10.12685  1.000 161.27338 ? 342 ASN A H    1 
ATOM   5355  H HA   . ASN A 1 342 ? -4.53715  93.25569  7.58645   1.000 157.35389 ? 342 ASN A HA   1 
ATOM   5356  H HB2  . ASN A 1 342 ? -2.05549  94.40020  8.26333   1.000 157.09801 ? 342 ASN A HB2  1 
ATOM   5357  H HB3  . ASN A 1 342 ? -2.22762  93.64345  6.87656   1.000 157.09801 ? 342 ASN A HB3  1 
ATOM   5358  H HD21 . ASN A 1 342 ? -3.53225  97.24091  7.40220   1.000 163.86231 ? 342 ASN A HD21 1 
ATOM   5359  H HD22 . ASN A 1 342 ? -2.92010  96.45840  8.51204   1.000 163.86231 ? 342 ASN A HD22 1 
ATOM   5360  N N    . PRO A 1 343 ? -4.20167  90.87530  8.46085   1.000 123.23421 ? 343 PRO A N    1 
ATOM   5361  C CA   . PRO A 1 343 ? -3.78253  89.47971  8.62729   1.000 119.20593 ? 343 PRO A CA   1 
ATOM   5362  C C    . PRO A 1 343 ? -2.95965  88.99237  7.44471   1.000 116.23085 ? 343 PRO A C    1 
ATOM   5363  O O    . PRO A 1 343 ? -3.16357  89.40551  6.30084   1.000 115.37515 ? 343 PRO A O    1 
ATOM   5364  C CB   . PRO A 1 343 ? -5.11008  88.71993  8.73733   1.000 119.58034 ? 343 PRO A CB   1 
ATOM   5365  C CG   . PRO A 1 343 ? -6.09124  89.74085  9.20707   1.000 123.53596 ? 343 PRO A CG   1 
ATOM   5366  C CD   . PRO A 1 343 ? -5.66291  91.02697  8.56721   1.000 123.84002 ? 343 PRO A CD   1 
ATOM   5367  H HA   . PRO A 1 343 ? -3.27072  89.37172  9.44416   1.000 144.75639 ? 343 PRO A HA   1 
ATOM   5368  H HB2  . PRO A 1 343 ? -5.36294  88.36689  7.86996   1.000 145.20568 ? 343 PRO A HB2  1 
ATOM   5369  H HB3  . PRO A 1 343 ? -5.02604  87.99668  9.37823   1.000 145.20568 ? 343 PRO A HB3  1 
ATOM   5370  H HG2  . PRO A 1 343 ? -6.98497  89.49414  8.92197   1.000 149.95243 ? 343 PRO A HG2  1 
ATOM   5371  H HG3  . PRO A 1 343 ? -6.05835  89.80852  10.17415  1.000 149.95243 ? 343 PRO A HG3  1 
ATOM   5372  H HD2  . PRO A 1 343 ? -6.06514  91.12809  7.69035   1.000 150.31730 ? 343 PRO A HD2  1 
ATOM   5373  H HD3  . PRO A 1 343 ? -5.89237  91.78526  9.12690   1.000 150.31730 ? 343 PRO A HD3  1 
ATOM   5374  N N    . PHE A 1 344 ? -2.01404  88.10134  7.74092   1.000 114.88111 ? 344 PHE A N    1 
ATOM   5375  C CA   . PHE A 1 344 ? -1.16637  87.45603  6.74080   1.000 112.27110 ? 344 PHE A CA   1 
ATOM   5376  C C    . PHE A 1 344 ? -0.29187  88.44608  5.97892   1.000 111.33972 ? 344 PHE A C    1 
ATOM   5377  O O    . PHE A 1 344 ? 0.23266   88.11839  4.90960   1.000 110.76342 ? 344 PHE A O    1 
ATOM   5378  C CB   . PHE A 1 344 ? -2.00951  86.62853  5.76401   1.000 112.01462 ? 344 PHE A CB   1 
ATOM   5379  C CG   . PHE A 1 344 ? -2.76359  85.50866  6.42289   1.000 111.19696 ? 344 PHE A CG   1 
ATOM   5380  C CD1  . PHE A 1 344 ? -2.08405  84.43565  6.97810   1.000 110.00798 ? 344 PHE A CD1  1 
ATOM   5381  C CD2  . PHE A 1 344 ? -4.14582  85.53333  6.50216   1.000 112.14137 ? 344 PHE A CD2  1 
ATOM   5382  C CE1  . PHE A 1 344 ? -2.76872  83.40354  7.59118   1.000 110.12918 ? 344 PHE A CE1  1 
ATOM   5383  C CE2  . PHE A 1 344 ? -4.83837  84.50318  7.11579   1.000 114.64991 ? 344 PHE A CE2  1 
ATOM   5384  C CZ   . PHE A 1 344 ? -4.14760  83.43725  7.66141   1.000 115.21847 ? 344 PHE A CZ   1 
ATOM   5385  H H    . PHE A 1 344 ? -1.83930  87.84604  8.54335   1.000 139.56661 ? 344 PHE A H    1 
ATOM   5386  H HA   . PHE A 1 344 ? -0.56254  86.85502  7.20457   1.000 136.43459 ? 344 PHE A HA   1 
ATOM   5387  H HB2  . PHE A 1 344 ? -2.65661  87.21185  5.33751   1.000 136.12682 ? 344 PHE A HB2  1 
ATOM   5388  H HB3  . PHE A 1 344 ? -1.42304  86.23941  5.09653   1.000 136.12682 ? 344 PHE A HB3  1 
ATOM   5389  H HD1  . PHE A 1 344 ? -1.15529  84.40996  6.93751   1.000 133.71885 ? 344 PHE A HD1  1 
ATOM   5390  H HD2  . PHE A 1 344 ? -4.61437  86.24997  6.13911   1.000 136.27892 ? 344 PHE A HD2  1 
ATOM   5391  H HE1  . PHE A 1 344 ? -2.30143  82.68703  7.95608   1.000 133.86430 ? 344 PHE A HE1  1 
ATOM   5392  H HE2  . PHE A 1 344 ? -5.76694  84.52836  7.16080   1.000 139.28916 ? 344 PHE A HE2  1 
ATOM   5393  H HZ   . PHE A 1 344 ? -4.61033  82.74450  8.07479   1.000 139.97143 ? 344 PHE A HZ   1 
ATOM   5394  N N    . ILE A 1 345 ? -0.11614  89.65915  6.50711   1.000 108.72446 ? 345 ILE A N    1 
ATOM   5395  C CA   . ILE A 1 345 ? 0.78205   90.60888  5.86000   1.000 109.57156 ? 345 ILE A CA   1 
ATOM   5396  C C    . ILE A 1 345 ? 2.22419   90.14669  6.00472   1.000 106.61422 ? 345 ILE A C    1 
ATOM   5397  O O    . ILE A 1 345 ? 3.05410   90.38697  5.11954   1.000 106.10440 ? 345 ILE A O    1 
ATOM   5398  C CB   . ILE A 1 345 ? 0.57998   92.02248  6.43432   1.000 112.36283 ? 345 ILE A CB   1 
ATOM   5399  C CG1  . ILE A 1 345 ? 1.26124   93.06512  5.54256   1.000 114.73328 ? 345 ILE A CG1  1 
ATOM   5400  C CG2  . ILE A 1 345 ? 1.11710   92.10520  7.85443   1.000 114.21441 ? 345 ILE A CG2  1 
ATOM   5401  C CD1  . ILE A 1 345 ? 0.59345   93.26312  4.19505   1.000 116.46459 ? 345 ILE A CD1  1 
ATOM   5402  H H    . ILE A 1 345 ? -0.49671  89.94827  7.22208   1.000 132.17862 ? 345 ILE A H    1 
ATOM   5403  H HA   . ILE A 1 345 ? 0.56717   90.64518  4.91480   1.000 133.19514 ? 345 ILE A HA   1 
ATOM   5404  H HB   . ILE A 1 345 ? -0.37192  92.20794  6.45411   1.000 136.54467 ? 345 ILE A HB   1 
ATOM   5405  H HG12 . ILE A 1 345 ? 1.25393   93.91901  6.00269   1.000 139.38921 ? 345 ILE A HG12 1 
ATOM   5406  H HG13 . ILE A 1 345 ? 2.17515   92.78400  5.37939   1.000 139.38921 ? 345 ILE A HG13 1 
ATOM   5407  H HG21 . ILE A 1 345 ? 0.78038   92.91293  8.27286   1.000 138.76657 ? 345 ILE A HG21 1 
ATOM   5408  H HG22 . ILE A 1 345 ? 0.81921   91.32676  8.35058   1.000 138.76657 ? 345 ILE A HG22 1 
ATOM   5409  H HG23 . ILE A 1 345 ? 2.08639   92.12747  7.82465   1.000 138.76657 ? 345 ILE A HG23 1 
ATOM   5410  H HD11 . ILE A 1 345 ? 0.98211   94.03859  3.76089   1.000 141.46678 ? 345 ILE A HD11 1 
ATOM   5411  H HD12 . ILE A 1 345 ? 0.73810   92.47269  3.65173   1.000 141.46678 ? 345 ILE A HD12 1 
ATOM   5412  H HD13 . ILE A 1 345 ? -0.35693  93.40174  4.33090   1.000 141.46678 ? 345 ILE A HD13 1 
ATOM   5413  N N    . LEU A 1 346 ? 2.54965   89.49231  7.11612   1.000 106.32223 ? 346 LEU A N    1 
ATOM   5414  C CA   . LEU A 1 346 ? 3.85243   88.87083  7.30403   1.000 105.18852 ? 346 LEU A CA   1 
ATOM   5415  C C    . LEU A 1 346 ? 3.79838   87.45672  6.74217   1.000 103.84124 ? 346 LEU A C    1 
ATOM   5416  O O    . LEU A 1 346 ? 3.06068   86.60669  7.25421   1.000 104.34548 ? 346 LEU A O    1 
ATOM   5417  C CB   . LEU A 1 346 ? 4.24168   88.84692  8.78045   1.000 105.07676 ? 346 LEU A CB   1 
ATOM   5418  C CG   . LEU A 1 346 ? 4.57959   90.19691  9.41072   1.000 106.27692 ? 346 LEU A CG   1 
ATOM   5419  C CD1  . LEU A 1 346 ? 4.81426   90.03577  10.90441  1.000 107.28472 ? 346 LEU A CD1  1 
ATOM   5420  C CD2  . LEU A 1 346 ? 5.79115   90.81281  8.73580   1.000 105.54635 ? 346 LEU A CD2  1 
ATOM   5421  H H    . LEU A 1 346 ? 2.02123   89.39386  7.78745   1.000 129.29595 ? 346 LEU A H    1 
ATOM   5422  H HA   . LEU A 1 346 ? 4.52768   89.37835  6.82721   1.000 127.93550 ? 346 LEU A HA   1 
ATOM   5423  H HB2  . LEU A 1 346 ? 3.49967   88.47443  9.28202   1.000 127.80139 ? 346 LEU A HB2  1 
ATOM   5424  H HB3  . LEU A 1 346 ? 5.02423   88.28194  8.87696   1.000 127.80139 ? 346 LEU A HB3  1 
ATOM   5425  H HG   . LEU A 1 346 ? 3.83301   90.80373  9.28706   1.000 129.24158 ? 346 LEU A HG   1 
ATOM   5426  H HD11 . LEU A 1 346 ? 5.04051   90.89947  11.28353  1.000 130.45093 ? 346 LEU A HD11 1 
ATOM   5427  H HD12 . LEU A 1 346 ? 4.00469   89.69551  11.31638  1.000 130.45093 ? 346 LEU A HD12 1 
ATOM   5428  H HD13 . LEU A 1 346 ? 5.54381   89.41192  11.04397  1.000 130.45093 ? 346 LEU A HD13 1 
ATOM   5429  H HD21 . LEU A 1 346 ? 6.08310   91.58111  9.25096   1.000 128.36489 ? 346 LEU A HD21 1 
ATOM   5430  H HD22 . LEU A 1 346 ? 6.50039   90.15228  8.69616   1.000 128.36489 ? 346 LEU A HD22 1 
ATOM   5431  H HD23 . LEU A 1 346 ? 5.54639   91.08957  7.83892   1.000 128.36489 ? 346 LEU A HD23 1 
ATOM   5432  N N    . THR A 1 347 ? 4.57366   87.20855  5.69533   1.000 102.30695 ? 347 THR A N    1 
ATOM   5433  C CA   . THR A 1 347 ? 4.59046   85.91717  5.02989   1.000 101.70622 ? 347 THR A CA   1 
ATOM   5434  C C    . THR A 1 347 ? 5.72137   85.05306  5.57556   1.000 100.18115 ? 347 THR A C    1 
ATOM   5435  O O    . THR A 1 347 ? 6.60440   85.51748  6.29985   1.000 99.73234  ? 347 THR A O    1 
ATOM   5436  C CB   . THR A 1 347 ? 4.74872   86.10312  3.51878   1.000 100.71698 ? 347 THR A CB   1 
ATOM   5437  O OG1  . THR A 1 347 ? 5.98236   86.78161  3.24678   1.000 100.34489 ? 347 THR A OG1  1 
ATOM   5438  C CG2  . THR A 1 347 ? 3.59481   86.91510  2.95724   1.000 100.22545 ? 347 THR A CG2  1 
ATOM   5439  H H    . THR A 1 347 ? 5.10858   87.78455  5.34650   1.000 124.47762 ? 347 THR A H    1 
ATOM   5440  H HA   . THR A 1 347 ? 3.75111   85.46061  5.19706   1.000 123.75674 ? 347 THR A HA   1 
ATOM   5441  H HB   . THR A 1 347 ? 4.75208   85.23586  3.08434   1.000 122.56965 ? 347 THR A HB   1 
ATOM   5442  H HG1  . THR A 1 347 ? 6.07322   86.89174  2.41900   1.000 122.12314 ? 347 THR A HG1  1 
ATOM   5443  H HG21 . THR A 1 347 ? 3.67601   86.98420  1.99312   1.000 121.97982 ? 347 THR A HG21 1 
ATOM   5444  H HG22 . THR A 1 347 ? 2.75177   86.48620  3.17222   1.000 121.97982 ? 347 THR A HG22 1 
ATOM   5445  H HG23 . THR A 1 347 ? 3.60040   87.80708  3.33835   1.000 121.97982 ? 347 THR A HG23 1 
ATOM   5446  N N    . THR A 1 348 ? 5.68105   83.76851  5.21585   1.000 100.65709 ? 348 THR A N    1 
ATOM   5447  C CA   . THR A 1 348 ? 6.75606   82.86578  5.61005   1.000 99.53131  ? 348 THR A CA   1 
ATOM   5448  C C    . THR A 1 348 ? 8.04776   83.18682  4.87027   1.000 98.92312  ? 348 THR A C    1 
ATOM   5449  O O    . THR A 1 348 ? 9.13966   82.96180  5.40543   1.000 97.81765  ? 348 THR A O    1 
ATOM   5450  C CB   . THR A 1 348 ? 6.34905   81.41370  5.35884   1.000 98.85220  ? 348 THR A CB   1 
ATOM   5451  O OG1  . THR A 1 348 ? 5.16595   81.10858  6.10693   1.000 98.00950  ? 348 THR A OG1  1 
ATOM   5452  C CG2  . THR A 1 348 ? 7.46030   80.46855  5.78755   1.000 97.50576  ? 348 THR A CG2  1 
ATOM   5453  H H    . THR A 1 348 ? 5.05447   83.40403  4.75308   1.000 122.49778 ? 348 THR A H    1 
ATOM   5454  H HA   . THR A 1 348 ? 6.91601   82.96784  6.56131   1.000 121.14685 ? 348 THR A HA   1 
ATOM   5455  H HB   . THR A 1 348 ? 6.17916   81.28686  4.41230   1.000 120.33192 ? 348 THR A HB   1 
ATOM   5456  H HG1  . THR A 1 348 ? 4.53711   81.61153  5.86775   1.000 119.32067 ? 348 THR A HG1  1 
ATOM   5457  H HG21 . THR A 1 348 ? 7.12587   79.55881  5.82544   1.000 118.71619 ? 348 THR A HG21 1 
ATOM   5458  H HG22 . THR A 1 348 ? 8.19294   80.50844  5.15308   1.000 118.71619 ? 348 THR A HG22 1 
ATOM   5459  H HG23 . THR A 1 348 ? 7.78948   80.71973  6.66473   1.000 118.71619 ? 348 THR A HG23 1 
ATOM   5460  N N    . GLU A 1 349 ? 7.94640   83.70884  3.64411   1.000 99.53577  ? 349 GLU A N    1 
ATOM   5461  C CA   . GLU A 1 349 ? 9.14321   84.13674  2.92873   1.000 99.41984  ? 349 GLU A CA   1 
ATOM   5462  C C    . GLU A 1 349 ? 9.86188   85.24592  3.68367   1.000 99.51253  ? 349 GLU A C    1 
ATOM   5463  O O    . GLU A 1 349 ? 11.09518  85.32225  3.65074   1.000 98.88224  ? 349 GLU A O    1 
ATOM   5464  C CB   . GLU A 1 349 ? 8.77850   84.59392  1.51586   1.000 100.61504 ? 349 GLU A CB   1 
ATOM   5465  C CG   . GLU A 1 349 ? 9.98176   84.86189  0.61887   1.000 105.56400 ? 349 GLU A CG   1 
ATOM   5466  C CD   . GLU A 1 349 ? 10.14280  86.32571  0.24514   1.000 116.73674 ? 349 GLU A CD   1 
ATOM   5467  O OE1  . GLU A 1 349 ? 9.58165   87.19491  0.94469   1.000 119.85144 ? 349 GLU A OE1  1 
ATOM   5468  O OE2  . GLU A 1 349 ? 10.83165  86.60716  -0.75876  1.000 120.67915 ? 349 GLU A OE2  1 
ATOM   5469  H H    . GLU A 1 349 ? 7.20985   83.82269  3.21500   1.000 121.15220 ? 349 GLU A H    1 
ATOM   5470  H HA   . GLU A 1 349 ? 9.75024   83.38491  2.84402   1.000 121.01308 ? 349 GLU A HA   1 
ATOM   5471  H HB2  . GLU A 1 349 ? 8.24443   83.90278  1.09397   1.000 122.44732 ? 349 GLU A HB2  1 
ATOM   5472  H HB3  . GLU A 1 349 ? 8.26793   85.41635  1.57767   1.000 122.44732 ? 349 GLU A HB3  1 
ATOM   5473  H HG2  . GLU A 1 349 ? 10.78682  84.58347  1.08284   1.000 128.38607 ? 349 GLU A HG2  1 
ATOM   5474  H HG3  . GLU A 1 349 ? 9.87987   84.35522  -0.20198  1.000 128.38607 ? 349 GLU A HG3  1 
ATOM   5475  N N    . THR A 1 350 ? 9.11189   86.11119  4.36987   1.000 97.58124  ? 350 THR A N    1 
ATOM   5476  C CA   . THR A 1 350 ? 9.73677   87.10863  5.23229   1.000 97.23151  ? 350 THR A CA   1 
ATOM   5477  C C    . THR A 1 350 ? 10.53874  86.43452  6.33865   1.000 95.07284  ? 350 THR A C    1 
ATOM   5478  O O    . THR A 1 350 ? 11.69173  86.79822  6.59886   1.000 97.54178  ? 350 THR A O    1 
ATOM   5479  C CB   . THR A 1 350 ? 8.67236   88.03272  5.82966   1.000 96.57175  ? 350 THR A CB   1 
ATOM   5480  O OG1  . THR A 1 350 ? 7.87833   88.60699  4.78256   1.000 97.70127  ? 350 THR A OG1  1 
ATOM   5481  C CG2  . THR A 1 350 ? 9.32093   89.14855  6.63295   1.000 97.99051  ? 350 THR A CG2  1 
ATOM   5482  H H    . THR A 1 350 ? 8.25254   86.13988  4.35262   1.000 118.80677 ? 350 THR A H    1 
ATOM   5483  H HA   . THR A 1 350 ? 10.33912  87.65150  4.69997   1.000 118.38708 ? 350 THR A HA   1 
ATOM   5484  H HB   . THR A 1 350 ? 8.10125   87.51788  6.42099   1.000 117.59537 ? 350 THR A HB   1 
ATOM   5485  H HG1  . THR A 1 350 ? 7.47148   88.00179  4.36568   1.000 118.95080 ? 350 THR A HG1  1 
ATOM   5486  H HG21 . THR A 1 350 ? 8.64953   89.79170  6.90949   1.000 119.29789 ? 350 THR A HG21 1 
ATOM   5487  H HG22 . THR A 1 350 ? 9.75041   88.78282  7.42206   1.000 119.29789 ? 350 THR A HG22 1 
ATOM   5488  H HG23 . THR A 1 350 ? 9.98748   89.60166  6.09322   1.000 119.29789 ? 350 THR A HG23 1 
ATOM   5489  N N    . LEU A 1 351 ? 9.94287   85.43748  6.99716   1.000 98.67883  ? 351 LEU A N    1 
ATOM   5490  C CA   . LEU A 1 351 ? 10.63778  84.72718  8.06272   1.000 96.12002  ? 351 LEU A CA   1 
ATOM   5491  C C    . LEU A 1 351 ? 11.82702  83.92827  7.54636   1.000 98.19675  ? 351 LEU A C    1 
ATOM   5492  O O    . LEU A 1 351 ? 12.73770  83.62604  8.32533   1.000 94.35991  ? 351 LEU A O    1 
ATOM   5493  C CB   . LEU A 1 351 ? 9.67118   83.79345  8.79287   1.000 95.88107  ? 351 LEU A CB   1 
ATOM   5494  C CG   . LEU A 1 351 ? 8.77874   84.42974  9.85850   1.000 97.21440  ? 351 LEU A CG   1 
ATOM   5495  C CD1  . LEU A 1 351 ? 7.82824   85.46253  9.25849   1.000 99.64158  ? 351 LEU A CD1  1 
ATOM   5496  C CD2  . LEU A 1 351 ? 7.99925   83.34977  10.60428  1.000 96.56659  ? 351 LEU A CD2  1 
ATOM   5497  H H    . LEU A 1 351 ? 9.14391   85.15790  6.84516   1.000 120.12387 ? 351 LEU A H    1 
ATOM   5498  H HA   . LEU A 1 351 ? 10.96732  85.37886  8.70117   1.000 117.05330 ? 351 LEU A HA   1 
ATOM   5499  H HB2  . LEU A 1 351 ? 9.08449   83.39282  8.13242   1.000 116.76656 ? 351 LEU A HB2  1 
ATOM   5500  H HB3  . LEU A 1 351 ? 10.19391  83.10519  9.23327   1.000 116.76656 ? 351 LEU A HB3  1 
ATOM   5501  H HG   . LEU A 1 351 ? 9.34412   84.89923  10.49161  1.000 118.36655 ? 351 LEU A HG   1 
ATOM   5502  H HD11 . LEU A 1 351 ? 7.24947   85.80323  9.95837   1.000 121.27917 ? 351 LEU A HD11 1 
ATOM   5503  H HD12 . LEU A 1 351 ? 8.34873   86.18711  8.87774   1.000 121.27917 ? 351 LEU A HD12 1 
ATOM   5504  H HD13 . LEU A 1 351 ? 7.29659   85.03823  8.56695   1.000 121.27917 ? 351 LEU A HD13 1 
ATOM   5505  H HD21 . LEU A 1 351 ? 7.44321   83.77042  11.27864  1.000 117.58918 ? 351 LEU A HD21 1 
ATOM   5506  H HD22 . LEU A 1 351 ? 7.44420   82.86727  9.97181   1.000 117.58918 ? 351 LEU A HD22 1 
ATOM   5507  H HD23 . LEU A 1 351 ? 8.62654   82.74134  11.02524  1.000 117.58918 ? 351 LEU A HD23 1 
ATOM   5508  N N    . SER A 1 352 ? 11.83956  83.57523  6.25782   1.000 94.95628  ? 352 SER A N    1 
ATOM   5509  C CA   . SER A 1 352 ? 12.95986  82.81162  5.71944   1.000 94.36392  ? 352 SER A CA   1 
ATOM   5510  C C    . SER A 1 352 ? 14.22880  83.65197  5.67505   1.000 96.56271  ? 352 SER A C    1 
ATOM   5511  O O    . SER A 1 352 ? 15.32873  83.12409  5.87443   1.000 94.55906  ? 352 SER A O    1 
ATOM   5512  C CB   . SER A 1 352 ? 12.61999  82.28481  4.32649   1.000 93.91953  ? 352 SER A CB   1 
ATOM   5513  O OG   . SER A 1 352 ? 12.81579  83.28204  3.34038   1.000 97.35246  ? 352 SER A OG   1 
ATOM   5514  H H    . SER A 1 352 ? 11.22333  83.76266  5.68798   1.000 115.65680 ? 352 SER A H    1 
ATOM   5515  H HA   . SER A 1 352 ? 13.12273  82.04560  6.29180   1.000 114.94597 ? 352 SER A HA   1 
ATOM   5516  H HB2  . SER A 1 352 ? 13.19429  81.52885  4.12750   1.000 114.41271 ? 352 SER A HB2  1 
ATOM   5517  H HB3  . SER A 1 352 ? 11.69047  82.00783  4.31328   1.000 114.41271 ? 352 SER A HB3  1 
ATOM   5518  H HG   . SER A 1 352 ? 12.33742  83.95142  3.50976   1.000 118.53223 ? 352 SER A HG   1 
ATOM   5519  N N    . HIS A 1 353 ? 14.09860  84.95180  5.41247   1.000 94.23594  ? 353 HIS A N    1 
ATOM   5520  C CA   . HIS A 1 353 ? 15.23371  85.86316  5.46022   1.000 95.41462  ? 353 HIS A CA   1 
ATOM   5521  C C    . HIS A 1 353 ? 15.66310  86.18934  6.88478   1.000 95.55819  ? 353 HIS A C    1 
ATOM   5522  O O    . HIS A 1 353 ? 16.64856  86.91353  7.06683   1.000 99.91124  ? 353 HIS A O    1 
ATOM   5523  C CB   . HIS A 1 353 ? 14.89720  87.15417  4.71034   1.000 97.06354  ? 353 HIS A CB   1 
ATOM   5524  C CG   . HIS A 1 353 ? 14.41852  86.92855  3.31020   1.000 99.39662  ? 353 HIS A CG   1 
ATOM   5525  N ND1  . HIS A 1 353 ? 15.15890  86.24085  2.37264   1.000 102.26547 ? 353 HIS A ND1  1 
ATOM   5526  C CD2  . HIS A 1 353 ? 13.27414  87.29777  2.68840   1.000 107.84221 ? 353 HIS A CD2  1 
ATOM   5527  C CE1  . HIS A 1 353 ? 14.49099  86.19620  1.23368   1.000 108.41812 ? 353 HIS A CE1  1 
ATOM   5528  N NE2  . HIS A 1 353 ? 13.34424  86.83034  1.39842   1.000 110.53935 ? 353 HIS A NE2  1 
ATOM   5529  H H    . HIS A 1 353 ? 13.35593  85.33128  5.20259   1.000 114.79240 ? 353 HIS A H    1 
ATOM   5530  H HA   . HIS A 1 353 ? 15.98663  85.44791  5.01125   1.000 116.20681 ? 353 HIS A HA   1 
ATOM   5531  H HB2  . HIS A 1 353 ? 14.19631  87.62113  5.19159   1.000 118.18553 ? 353 HIS A HB2  1 
ATOM   5532  H HB3  . HIS A 1 353 ? 15.69362  87.70611  4.66599   1.000 118.18553 ? 353 HIS A HB3  1 
ATOM   5533  H HD1  . HIS A 1 353 ? 15.93453  85.89489  2.50799   1.000 124.42784 ? 353 HIS A HD1  1 
ATOM   5534  H HD2  . HIS A 1 353 ? 12.57191  87.77798  3.06414   1.000 131.11993 ? 353 HIS A HD2  1 
ATOM   5535  H HE1  . HIS A 1 353 ? 14.77922  85.78777  0.44945   1.000 131.81102 ? 353 HIS A HE1  1 
ATOM   5536  N N    . ILE A 1 354 ? 14.95469  85.67666  7.88804   1.000 100.20063 ? 354 ILE A N    1 
ATOM   5537  C CA   . ILE A 1 354 ? 15.29821  85.91773  9.28202   1.000 103.47463 ? 354 ILE A CA   1 
ATOM   5538  C C    . ILE A 1 354 ? 15.86459  84.67402  9.95883   1.000 89.00412  ? 354 ILE A C    1 
ATOM   5539  O O    . ILE A 1 354 ? 16.61607  84.81093  10.93659  1.000 103.56935 ? 354 ILE A O    1 
ATOM   5540  C CB   . ILE A 1 354 ? 14.07596  86.44430  10.06541  1.000 99.62585  ? 354 ILE A CB   1 
ATOM   5541  C CG1  . ILE A 1 354 ? 13.50972  87.69652  9.38714   1.000 102.02327 ? 354 ILE A CG1  1 
ATOM   5542  C CG2  . ILE A 1 354 ? 14.44914  86.74707  11.51354  1.000 99.37435  ? 354 ILE A CG2  1 
ATOM   5543  C CD1  . ILE A 1 354 ? 12.17476  88.15281  9.95171   1.000 103.04114 ? 354 ILE A CD1  1 
ATOM   5544  H H    . ILE A 1 354 ? 14.26109  85.17905  7.78357   1.000 121.95003 ? 354 ILE A H    1 
ATOM   5545  H HA   . ILE A 1 354 ? 15.98508  86.60150  9.32157   1.000 125.87883 ? 354 ILE A HA   1 
ATOM   5546  H HB   . ILE A 1 354 ? 13.39555  85.75297  10.06373  1.000 121.26030 ? 354 ILE A HB   1 
ATOM   5547  H HG12 . ILE A 1 354 ? 14.14176  88.42379  9.49893   1.000 124.13720 ? 354 ILE A HG12 1 
ATOM   5548  H HG13 . ILE A 1 354 ? 13.38296  87.50919  8.44388   1.000 124.13720 ? 354 ILE A HG13 1 
ATOM   5549  H HG21 . ILE A 1 354 ? 13.69912  87.18189  11.94864  1.000 120.95850 ? 354 ILE A HG21 1 
ATOM   5550  H HG22 . ILE A 1 354 ? 14.65738  85.91503  11.96658  1.000 120.95850 ? 354 ILE A HG22 1 
ATOM   5551  H HG23 . ILE A 1 354 ? 15.22262  87.33230  11.52459  1.000 120.95850 ? 354 ILE A HG23 1 
ATOM   5552  H HD11 . ILE A 1 354 ? 11.79112  88.81691  9.35784   1.000 125.35864 ? 354 ILE A HD11 1 
ATOM   5553  H HD12 . ILE A 1 354 ? 11.58230  87.38772  10.01915  1.000 125.35864 ? 354 ILE A HD12 1 
ATOM   5554  H HD13 . ILE A 1 354 ? 12.31854  88.53827  10.83015  1.000 125.35864 ? 354 ILE A HD13 1 
ATOM   5555  N N    . GLU A 1 355 ? 15.54579  83.47429  9.46722   1.000 100.44093 ? 355 GLU A N    1 
ATOM   5556  C CA   . GLU A 1 355 ? 15.97927  82.25210  10.13652  1.000 92.95900  ? 355 GLU A CA   1 
ATOM   5557  C C    . GLU A 1 355 ? 17.49883  82.18298  10.22756  1.000 98.02202  ? 355 GLU A C    1 
ATOM   5558  O O    . GLU A 1 355 ? 18.04649  81.72036  11.23510  1.000 92.05211  ? 355 GLU A O    1 
ATOM   5559  C CB   . GLU A 1 355 ? 15.42675  81.03302  9.39245   1.000 94.15876  ? 355 GLU A CB   1 
ATOM   5560  C CG   . GLU A 1 355 ? 15.79857  79.67816  9.99866   1.000 94.85406  ? 355 GLU A CG   1 
ATOM   5561  C CD   . GLU A 1 355 ? 14.90622  79.28335  11.15803  1.000 94.94453  ? 355 GLU A CD   1 
ATOM   5562  O OE1  . GLU A 1 355 ? 13.82358  79.88985  11.31195  1.000 94.92493  ? 355 GLU A OE1  1 
ATOM   5563  O OE2  . GLU A 1 355 ? 15.28539  78.35991  11.91232  1.000 94.09166  ? 355 GLU A OE2  1 
ATOM   5564  H H    . GLU A 1 355 ? 15.08355  83.34338  8.75392   1.000 122.23839 ? 355 GLU A H    1 
ATOM   5565  H HA   . GLU A 1 355 ? 15.62621  82.24235  11.03994  1.000 113.26007 ? 355 GLU A HA   1 
ATOM   5566  H HB2  . GLU A 1 355 ? 14.45855  81.09164  9.38466   1.000 114.69979 ? 355 GLU A HB2  1 
ATOM   5567  H HB3  . GLU A 1 355 ? 15.76734  81.04799  8.48433   1.000 114.69979 ? 355 GLU A HB3  1 
ATOM   5568  H HG2  . GLU A 1 355 ? 15.72009  78.99470  9.31482   1.000 115.53415 ? 355 GLU A HG2  1 
ATOM   5569  H HG3  . GLU A 1 355 ? 16.71140  79.71841  10.32426  1.000 115.53415 ? 355 GLU A HG3  1 
ATOM   5570  N N    . ILE A 1 356 ? 18.19781  82.64520  9.19031   1.000 89.12112  ? 356 ILE A N    1 
ATOM   5571  C CA   . ILE A 1 356 ? 19.63816  82.47037  9.07712   1.000 93.03034  ? 356 ILE A CA   1 
ATOM   5572  C C    . ILE A 1 356 ? 20.37362  83.80096  8.98031   1.000 92.98717  ? 356 ILE A C    1 
ATOM   5573  O O    . ILE A 1 356 ? 21.57667  83.81992  8.72028   1.000 91.91490  ? 356 ILE A O    1 
ATOM   5574  C CB   . ILE A 1 356 ? 19.99946  81.56214  7.88409   1.000 90.04900  ? 356 ILE A CB   1 
ATOM   5575  C CG1  . ILE A 1 356 ? 19.30683  82.04798  6.60882   1.000 90.34838  ? 356 ILE A CG1  1 
ATOM   5576  C CG2  . ILE A 1 356 ? 19.62394  80.12157  8.19206   1.000 88.47988  ? 356 ILE A CG2  1 
ATOM   5577  C CD1  . ILE A 1 356 ? 19.79794  81.36583  5.35296   1.000 97.68410  ? 356 ILE A CD1  1 
ATOM   5578  H H    . ILE A 1 356 ? 17.84929  83.07089  8.52930   1.000 108.65462 ? 356 ILE A H    1 
ATOM   5579  H HA   . ILE A 1 356 ? 19.94672  82.03312  9.88614   1.000 113.34569 ? 356 ILE A HA   1 
ATOM   5580  H HB   . ILE A 1 356 ? 20.95752  81.60713  7.73920   1.000 109.76807 ? 356 ILE A HB   1 
ATOM   5581  H HG12 . ILE A 1 356 ? 18.35516  81.87694  6.68605   1.000 110.12732 ? 356 ILE A HG12 1 
ATOM   5582  H HG13 . ILE A 1 356 ? 19.46594  82.99978  6.51053   1.000 110.12732 ? 356 ILE A HG13 1 
ATOM   5583  H HG21 . ILE A 1 356 ? 19.93225  79.55334  7.46890   1.000 107.88513 ? 356 ILE A HG21 1 
ATOM   5584  H HG22 . ILE A 1 356 ? 20.04592  79.85619  9.02417   1.000 107.88513 ? 356 ILE A HG22 1 
ATOM   5585  H HG23 . ILE A 1 356 ? 18.65963  80.05741  8.27504   1.000 107.88513 ? 356 ILE A HG23 1 
ATOM   5586  H HD11 . ILE A 1 356 ? 19.34924  81.75503  4.58609   1.000 118.93020 ? 356 ILE A HD11 1 
ATOM   5587  H HD12 . ILE A 1 356 ? 20.75613  81.49615  5.27687   1.000 118.93020 ? 356 ILE A HD12 1 
ATOM   5588  H HD13 . ILE A 1 356 ? 19.59633  80.41864  5.40860   1.000 118.93020 ? 356 ILE A HD13 1 
ATOM   5589  N N    . ASP A 1 357 ? 19.67495  84.91785  9.16749   1.000 95.69795  ? 357 ASP A N    1 
ATOM   5590  C CA   . ASP A 1 357 ? 20.35439  86.20272  9.25068   1.000 100.14937 ? 357 ASP A CA   1 
ATOM   5591  C C    . ASP A 1 357 ? 21.30386  86.18987  10.44178  1.000 100.48454 ? 357 ASP A C    1 
ATOM   5592  O O    . ASP A 1 357 ? 21.05681  85.52318  11.44995  1.000 99.38008  ? 357 ASP A O    1 
ATOM   5593  C CB   . ASP A 1 357 ? 19.33748  87.33824  9.39117   1.000 102.68645 ? 357 ASP A CB   1 
ATOM   5594  C CG   . ASP A 1 357 ? 19.90855  88.68987  9.00331   1.000 107.26490 ? 357 ASP A CG   1 
ATOM   5595  O OD1  . ASP A 1 357 ? 21.11635  88.76979  8.69271   1.000 108.54325 ? 357 ASP A OD1  1 
ATOM   5596  O OD2  . ASP A 1 357 ? 19.14419  89.67624  9.01368   1.000 108.23455 ? 357 ASP A OD2  1 
ATOM   5597  H H    . ASP A 1 357 ? 18.81961  84.95658  9.24804   1.000 116.54681 ? 357 ASP A H    1 
ATOM   5598  H HA   . ASP A 1 357 ? 20.86340  86.36832  8.44174   1.000 121.88851 ? 357 ASP A HA   1 
ATOM   5599  H HB2  . ASP A 1 357 ? 18.57912  87.15645  8.81433   1.000 124.93301 ? 357 ASP A HB2  1 
ATOM   5600  H HB3  . ASP A 1 357 ? 19.04673  87.38955  10.31514  1.000 124.93301 ? 357 ASP A HB3  1 
ATOM   5601  N N    . THR A 1 358 ? 22.39883  86.93431  10.32797  1.000 104.51446 ? 358 THR A N    1 
ATOM   5602  C CA   . THR A 1 358 ? 23.45964  86.88050  11.32120  1.000 107.94232 ? 358 THR A CA   1 
ATOM   5603  C C    . THR A 1 358 ? 23.61153  88.21955  12.02917  1.000 111.20393 ? 358 THR A C    1 
ATOM   5604  O O    . THR A 1 358 ? 23.31058  89.27961  11.47169  1.000 112.23130 ? 358 THR A O    1 
ATOM   5605  C CB   . THR A 1 358 ? 24.79785  86.48819  10.67886  1.000 110.77819 ? 358 THR A CB   1 
ATOM   5606  O OG1  . THR A 1 358 ? 25.78577  86.30798  11.70100  1.000 115.43942 ? 358 THR A OG1  1 
ATOM   5607  C CG2  . THR A 1 358 ? 25.26612  87.56307  9.70587   1.000 114.94801 ? 358 THR A CG2  1 
ATOM   5608  H H    . THR A 1 358 ? 22.54844  87.47998  9.68031   1.000 127.12663 ? 358 THR A H    1 
ATOM   5609  H HA   . THR A 1 358 ? 23.22604  86.21912  11.99120  1.000 131.24006 ? 358 THR A HA   1 
ATOM   5610  H HB   . THR A 1 358 ? 24.68729  85.66066  10.18504  1.000 134.64310 ? 358 THR A HB   1 
ATOM   5611  H HG1  . THR A 1 358 ? 26.51643  86.07713  11.35685  1.000 140.23657 ? 358 THR A HG1  1 
ATOM   5612  H HG21 . THR A 1 358 ? 25.97502  87.21478  9.14279   1.000 139.64689 ? 358 THR A HG21 1 
ATOM   5613  H HG22 . THR A 1 358 ? 24.52797  87.84610  9.14379   1.000 139.64689 ? 358 THR A HG22 1 
ATOM   5614  H HG23 . THR A 1 358 ? 25.60126  88.33047  10.19543  1.000 139.64689 ? 358 THR A HG23 1 
ATOM   5615  N N    . VAL A 1 359 ? 24.09139  88.15176  13.27347  1.000 112.68777 ? 359 VAL A N    1 
ATOM   5616  C CA   . VAL A 1 359 ? 24.31607  89.36149  14.05667  1.000 113.72973 ? 359 VAL A CA   1 
ATOM   5617  C C    . VAL A 1 359 ? 25.53383  90.12058  13.54399  1.000 116.01706 ? 359 VAL A C    1 
ATOM   5618  O O    . VAL A 1 359 ? 25.58107  91.35459  13.62528  1.000 118.07790 ? 359 VAL A O    1 
ATOM   5619  C CB   . VAL A 1 359 ? 24.45109  89.01405  15.55147  1.000 114.31117 ? 359 VAL A CB   1 
ATOM   5620  C CG1  . VAL A 1 359 ? 23.17951  88.34937  16.05414  1.000 111.22242 ? 359 VAL A CG1  1 
ATOM   5621  C CG2  . VAL A 1 359 ? 25.65437  88.11455  15.79281  1.000 117.98863 ? 359 VAL A CG2  1 
ATOM   5622  H H    . VAL A 1 359 ? 24.29273  87.42243  13.68230  1.000 136.93460 ? 359 VAL A H    1 
ATOM   5623  H HA   . VAL A 1 359 ? 23.54402  89.93970  13.95412  1.000 138.18495 ? 359 VAL A HA   1 
ATOM   5624  H HB   . VAL A 1 359 ? 24.58809  89.83435  16.05070  1.000 138.88267 ? 359 VAL A HB   1 
ATOM   5625  H HG11 . VAL A 1 359 ? 23.26154  88.19120  17.00763  1.000 135.17618 ? 359 VAL A HG11 1 
ATOM   5626  H HG12 . VAL A 1 359 ? 22.42657  88.93549  15.87964  1.000 135.17618 ? 359 VAL A HG12 1 
ATOM   5627  H HG13 . VAL A 1 359 ? 23.05802  87.50722  15.58839  1.000 135.17618 ? 359 VAL A HG13 1 
ATOM   5628  H HG21 . VAL A 1 359 ? 25.72274  87.92646  16.74194  1.000 143.29563 ? 359 VAL A HG21 1 
ATOM   5629  H HG22 . VAL A 1 359 ? 25.53471  87.28793  15.29957  1.000 143.29563 ? 359 VAL A HG22 1 
ATOM   5630  H HG23 . VAL A 1 359 ? 26.45487  88.56918  15.48719  1.000 143.29563 ? 359 VAL A HG23 1 
ATOM   5631  N N    . GLU A 1 360 ? 26.53707  89.40994  13.01533  1.000 116.07796 ? 360 GLU A N    1 
ATOM   5632  C CA   . GLU A 1 360 ? 27.71853  90.08147  12.48399  1.000 117.85074 ? 360 GLU A CA   1 
ATOM   5633  C C    . GLU A 1 360 ? 27.36092  91.07592  11.38850  1.000 119.37029 ? 360 GLU A C    1 
ATOM   5634  O O    . GLU A 1 360 ? 28.15921  91.97181  11.09278  1.000 122.77849 ? 360 GLU A O    1 
ATOM   5635  C CB   . GLU A 1 360 ? 28.72279  89.06136  11.93956  1.000 117.20447 ? 360 GLU A CB   1 
ATOM   5636  C CG   . GLU A 1 360 ? 29.77279  88.59417  12.94544  1.000 118.33563 ? 360 GLU A CG   1 
ATOM   5637  C CD   . GLU A 1 360 ? 29.22386  87.62070  13.97162  1.000 115.80832 ? 360 GLU A CD   1 
ATOM   5638  O OE1  . GLU A 1 360 ? 28.15808  87.02024  13.71730  1.000 111.81908 ? 360 GLU A OE1  1 
ATOM   5639  O OE2  . GLU A 1 360 ? 29.86363  87.45204  15.03230  1.000 116.68275 ? 360 GLU A OE2  1 
ATOM   5640  H H    . GLU A 1 360 ? 26.55442  88.55223  12.95506  1.000 141.00282 ? 360 GLU A H    1 
ATOM   5641  H HA   . GLU A 1 360 ? 28.14832  90.56044  13.20978  1.000 143.13016 ? 360 GLU A HA   1 
ATOM   5642  H HB2  . GLU A 1 360 ? 28.23458  88.27752  11.64266  1.000 142.35463 ? 360 GLU A HB2  1 
ATOM   5643  H HB3  . GLU A 1 360 ? 29.19338  89.46198  11.19193  1.000 142.35463 ? 360 GLU A HB3  1 
ATOM   5644  H HG2  . GLU A 1 360 ? 30.49082  88.15042  12.46751  1.000 143.71204 ? 360 GLU A HG2  1 
ATOM   5645  H HG3  . GLU A 1 360 ? 30.11809  89.36581  13.42109  1.000 143.71204 ? 360 GLU A HG3  1 
ATOM   5646  N N    . ASN A 1 361 ? 26.18681  90.93234  10.77532  1.000 116.82701 ? 361 ASN A N    1 
ATOM   5647  C CA   . ASN A 1 361 ? 25.66206  91.90405  9.82827   1.000 116.20238 ? 361 ASN A CA   1 
ATOM   5648  C C    . ASN A 1 361 ? 24.60310  92.79687  10.46303  1.000 117.07533 ? 361 ASN A C    1 
ATOM   5649  O O    . ASN A 1 361 ? 23.82466  93.43557  9.74670   1.000 125.25713 ? 361 ASN A O    1 
ATOM   5650  C CB   . ASN A 1 361 ? 25.08978  91.19009  8.60398   1.000 117.20901 ? 361 ASN A CB   1 
ATOM   5651  C CG   . ASN A 1 361 ? 26.15991  90.49790  7.77891   1.000 128.06376 ? 361 ASN A CG   1 
ATOM   5652  O OD1  . ASN A 1 361 ? 27.31281  90.93097  7.74574   1.000 129.64867 ? 361 ASN A OD1  1 
ATOM   5653  N ND2  . ASN A 1 361 ? 25.78285  89.41337  7.11065   1.000 130.21717 ? 361 ASN A ND2  1 
ATOM   5654  H H    . ASN A 1 361 ? 25.66431  90.26029  10.89754  1.000 141.90169 ? 361 ASN A H    1 
ATOM   5655  H HA   . ASN A 1 361 ? 26.38941  92.46977  9.52525   1.000 141.15214 ? 361 ASN A HA   1 
ATOM   5656  H HB2  . ASN A 1 361 ? 24.45481  90.51805  8.89734   1.000 142.36009 ? 361 ASN A HB2  1 
ATOM   5657  H HB3  . ASN A 1 361 ? 24.64648  91.84018  8.03673   1.000 142.36009 ? 361 ASN A HB3  1 
ATOM   5658  H HD21 . ASN A 1 361 ? 26.35235  88.98560  6.62869   1.000 157.96988 ? 361 ASN A HD21 1 
ATOM   5659  H HD22 . ASN A 1 361 ? 24.96926  89.13908  7.16001   1.000 157.96988 ? 361 ASN A HD22 1 
ATOM   5660  N N    . ASP A 1 362 ? 24.56508  92.85491  11.79530  1.000 115.11217 ? 362 ASP A N    1 
ATOM   5661  C CA   . ASP A 1 362 ? 23.54396  93.60751  12.52054  1.000 117.28888 ? 362 ASP A CA   1 
ATOM   5662  C C    . ASP A 1 362 ? 22.14296  93.23715  12.03992  1.000 111.93473 ? 362 ASP A C    1 
ATOM   5663  O O    . ASP A 1 362 ? 21.23707  94.07309  11.99403  1.000 110.96061 ? 362 ASP A O    1 
ATOM   5664  C CB   . ASP A 1 362 ? 23.78903  95.11130  12.39556  1.000 118.10162 ? 362 ASP A CB   1 
ATOM   5665  C CG   . ASP A 1 362 ? 25.05668  95.55325  13.10079  1.000 117.98975 ? 362 ASP A CG   1 
ATOM   5666  O OD1  . ASP A 1 362 ? 25.53690  94.81246  13.98659  1.000 118.08108 ? 362 ASP A OD1  1 
ATOM   5667  O OD2  . ASP A 1 362 ? 25.57396  96.64064  12.77045  1.000 122.91794 ? 362 ASP A OD2  1 
ATOM   5668  H H    . ASP A 1 362 ? 25.13000  92.45958  12.30928  1.000 139.84388 ? 362 ASP A H    1 
ATOM   5669  H HA   . ASP A 1 362 ? 23.59435  93.37671  13.46133  1.000 142.45593 ? 362 ASP A HA   1 
ATOM   5670  H HB2  . ASP A 1 362 ? 23.87050  95.34238  11.45702  1.000 143.43122 ? 362 ASP A HB2  1 
ATOM   5671  H HB3  . ASP A 1 362 ? 23.04264  95.58816  12.79106  1.000 143.43122 ? 362 ASP A HB3  1 
ATOM   5672  N N    . LEU A 1 363 ? 21.96598  91.96579  11.68708  1.000 114.61611 ? 363 LEU A N    1 
ATOM   5673  C CA   . LEU A 1 363 ? 20.68601  91.44002  11.21622  1.000 112.54983 ? 363 LEU A CA   1 
ATOM   5674  C C    . LEU A 1 363 ? 20.03762  92.38493  10.20713  1.000 113.08522 ? 363 LEU A C    1 
ATOM   5675  O O    . LEU A 1 363 ? 18.88412  92.79602  10.34559  1.000 111.29259 ? 363 LEU A O    1 
ATOM   5676  C CB   . LEU A 1 363 ? 19.74754  91.17499  12.39409  1.000 111.56352 ? 363 LEU A CB   1 
ATOM   5677  C CG   . LEU A 1 363 ? 20.22648  90.15900  13.43335  1.000 109.68076 ? 363 LEU A CG   1 
ATOM   5678  C CD1  . LEU A 1 363 ? 19.37673  90.23019  14.69187  1.000 107.24569 ? 363 LEU A CD1  1 
ATOM   5679  C CD2  . LEU A 1 363 ? 20.19055  88.75610  12.85216  1.000 107.51055 ? 363 LEU A CD2  1 
ATOM   5680  H H    . LEU A 1 363 ? 22.58823  91.37269  11.71226  1.000 139.24861 ? 363 LEU A H    1 
ATOM   5681  H HA   . LEU A 1 363 ? 20.85275  90.59954  10.76159  1.000 136.76907 ? 363 LEU A HA   1 
ATOM   5682  H HB2  . LEU A 1 363 ? 19.60567  92.01393  12.85988  1.000 135.58549 ? 363 LEU A HB2  1 
ATOM   5683  H HB3  . LEU A 1 363 ? 18.90660  90.84577  12.04006  1.000 135.58549 ? 363 LEU A HB3  1 
ATOM   5684  H HG   . LEU A 1 363 ? 21.14127  90.36875  13.67845  1.000 133.32619 ? 363 LEU A HG   1 
ATOM   5685  H HD11 . LEU A 1 363 ? 19.70054  89.57442  15.32907  1.000 130.40410 ? 363 LEU A HD11 1 
ATOM   5686  H HD12 . LEU A 1 363 ? 19.44602  91.12087  15.06975  1.000 130.40410 ? 363 LEU A HD12 1 
ATOM   5687  H HD13 . LEU A 1 363 ? 18.45405  90.03963  14.46112  1.000 130.40410 ? 363 LEU A HD13 1 
ATOM   5688  H HD21 . LEU A 1 363 ? 20.46751  88.12450  13.53427  1.000 130.72194 ? 363 LEU A HD21 1 
ATOM   5689  H HD22 . LEU A 1 363 ? 19.28598  88.55659  12.56433  1.000 130.72194 ? 363 LEU A HD22 1 
ATOM   5690  H HD23 . LEU A 1 363 ? 20.79575  88.71219  12.09539  1.000 130.72194 ? 363 LEU A HD23 1 
ATOM   5691  N N    . GLN A 1 364 ? 20.79849  92.72481  9.16538   1.000 114.00309 ? 364 GLN A N    1 
ATOM   5692  C CA   . GLN A 1 364 ? 20.31413  93.70257  8.19698   1.000 114.27470 ? 364 GLN A CA   1 
ATOM   5693  C C    . GLN A 1 364 ? 19.22250  93.11247  7.31091   1.000 112.61162 ? 364 GLN A C    1 
ATOM   5694  O O    . GLN A 1 364 ? 18.23060  93.78672  7.01078   1.000 112.70296 ? 364 GLN A O    1 
ATOM   5695  C CB   . GLN A 1 364 ? 21.47703  94.22076  7.35039   1.000 118.99218 ? 364 GLN A CB   1 
ATOM   5696  C CG   . GLN A 1 364 ? 21.13392  95.43427  6.49904   1.000 139.28552 ? 364 GLN A CG   1 
ATOM   5697  C CD   . GLN A 1 364 ? 20.71715  96.63506  7.32934   1.000 139.96038 ? 364 GLN A CD   1 
ATOM   5698  O OE1  . GLN A 1 364 ? 21.16085  96.80317  8.46578   1.000 136.59456 ? 364 GLN A OE1  1 
ATOM   5699  N NE2  . GLN A 1 364 ? 19.85769  97.47578  6.76440   1.000 126.30968 ? 364 GLN A NE2  1 
ATOM   5700  H H    . GLN A 1 364 ? 21.58177  92.41004  9.00109   1.000 138.51298 ? 364 GLN A H    1 
ATOM   5701  H HA   . GLN A 1 364 ? 19.93357  94.45521  8.67616   1.000 138.83891 ? 364 GLN A HA   1 
ATOM   5702  H HB2  . GLN A 1 364 ? 22.20379  94.47175  7.94177   1.000 144.49989 ? 364 GLN A HB2  1 
ATOM   5703  H HB3  . GLN A 1 364 ? 21.76507  93.51335  6.75249   1.000 144.49989 ? 364 GLN A HB3  1 
ATOM   5704  H HG2  . GLN A 1 364 ? 21.91273  95.68544  5.97821   1.000 168.85190 ? 364 GLN A HG2  1 
ATOM   5705  H HG3  . GLN A 1 364 ? 20.39853  95.20825  5.90827   1.000 168.85190 ? 364 GLN A HG3  1 
ATOM   5706  H HE21 . GLN A 1 364 ? 19.56802  97.32454  5.96891   1.000 153.28089 ? 364 GLN A HE21 1 
ATOM   5707  H HE22 . GLN A 1 364 ? 19.59095  98.17131  7.19416   1.000 153.28089 ? 364 GLN A HE22 1 
ATOM   5708  N N    . ASP A 1 365 ? 19.38355  91.85825  6.87893   1.000 111.47705 ? 365 ASP A N    1 
ATOM   5709  C CA   . ASP A 1 365 ? 18.33689  91.21881  6.08636   1.000 110.07045 ? 365 ASP A CA   1 
ATOM   5710  C C    . ASP A 1 365 ? 17.00483  91.24614  6.82353   1.000 108.80524 ? 365 ASP A C    1 
ATOM   5711  O O    . ASP A 1 365 ? 15.95925  91.52539  6.22574   1.000 108.85699 ? 365 ASP A O    1 
ATOM   5712  C CB   . ASP A 1 365 ? 18.72958  89.77997  5.74703   1.000 108.74210 ? 365 ASP A CB   1 
ATOM   5713  C CG   . ASP A 1 365 ? 19.97991  89.70019  4.89139   1.000 112.04619 ? 365 ASP A CG   1 
ATOM   5714  O OD1  . ASP A 1 365 ? 20.27381  90.67563  4.16913   1.000 111.00526 ? 365 ASP A OD1  1 
ATOM   5715  O OD2  . ASP A 1 365 ? 20.66681  88.65821  4.93817   1.000 122.08167 ? 365 ASP A OD2  1 
ATOM   5716  H H    . ASP A 1 365 ? 20.07433  91.36831  7.02854   1.000 135.48173 ? 365 ASP A H    1 
ATOM   5717  H HA   . ASP A 1 365 ? 18.23697  91.70361  5.25216   1.000 133.79382 ? 365 ASP A HA   1 
ATOM   5718  H HB2  . ASP A 1 365 ? 18.89795  89.29555  6.57037   1.000 132.19979 ? 365 ASP A HB2  1 
ATOM   5719  H HB3  . ASP A 1 365 ? 18.00408  89.36107  5.25808   1.000 132.19979 ? 365 ASP A HB3  1 
ATOM   5720  N N    . THR A 1 366 ? 17.02503  90.96160  8.12670   1.000 108.26674 ? 366 THR A N    1 
ATOM   5721  C CA   . THR A 1 366 ? 15.80532  91.03272  8.92467   1.000 107.27929 ? 366 THR A CA   1 
ATOM   5722  C C    . THR A 1 366 ? 15.22446  92.44054  8.90382   1.000 109.09020 ? 366 THR A C    1 
ATOM   5723  O O    . THR A 1 366 ? 14.01620  92.62613  8.72033   1.000 109.85658 ? 366 THR A O    1 
ATOM   5724  C CB   . THR A 1 366 ? 16.09737  90.59043  10.35910  1.000 105.28589 ? 366 THR A CB   1 
ATOM   5725  O OG1  . THR A 1 366 ? 16.50519  89.21655  10.36175  1.000 103.84637 ? 366 THR A OG1  1 
ATOM   5726  C CG2  . THR A 1 366 ? 14.86754  90.75875  11.23800  1.000 103.04478 ? 366 THR A CG2  1 
ATOM   5727  H H    . THR A 1 366 ? 17.72546  90.72728  8.56727   1.000 131.62936 ? 366 THR A H    1 
ATOM   5728  H HA   . THR A 1 366 ? 15.14588  90.42790  8.55020   1.000 130.44442 ? 366 THR A HA   1 
ATOM   5729  H HB   . THR A 1 366 ? 16.80679  91.13942  10.72819  1.000 128.05234 ? 366 THR A HB   1 
ATOM   5730  H HG1  . THR A 1 366 ? 16.67542  88.96891  11.14615  1.000 126.32492 ? 366 THR A HG1  1 
ATOM   5731  H HG21 . THR A 1 366 ? 14.97602  90.25571  12.06024  1.000 125.36301 ? 366 THR A HG21 1 
ATOM   5732  H HG22 . THR A 1 366 ? 14.74147  91.69542  11.45631  1.000 125.36301 ? 366 THR A HG22 1 
ATOM   5733  H HG23 . THR A 1 366 ? 14.08036  90.43528  10.77258  1.000 125.36301 ? 366 THR A HG23 1 
ATOM   5734  N N    . ARG A 1 367 ? 16.07656  93.44739  9.09945   1.000 107.18899 ? 367 ARG A N    1 
ATOM   5735  C CA   . ARG A 1 367 ? 15.62021  94.83273  9.07056   1.000 109.11190 ? 367 ARG A CA   1 
ATOM   5736  C C    . ARG A 1 367 ? 14.91857  95.15695  7.75646   1.000 111.16643 ? 367 ARG A C    1 
ATOM   5737  O O    . ARG A 1 367 ? 13.81984  95.72420  7.74845   1.000 112.10146 ? 367 ARG A O    1 
ATOM   5738  C CB   . ARG A 1 367 ? 16.81283  95.76313  9.29021   1.000 114.11109 ? 367 ARG A CB   1 
ATOM   5739  C CG   . ARG A 1 367 ? 16.46168  97.23208  9.40665   1.000 113.95027 ? 367 ARG A CG   1 
ATOM   5740  C CD   . ARG A 1 367 ? 17.71892  98.06821  9.58125   1.000 117.21082 ? 367 ARG A CD   1 
ATOM   5741  N NE   . ARG A 1 367 ? 17.47794  99.49059  9.36801   1.000 122.76243 ? 367 ARG A NE   1 
ATOM   5742  C CZ   . ARG A 1 367 ? 16.99430  100.31831 10.28457  1.000 126.41819 ? 367 ARG A CZ   1 
ATOM   5743  N NH1  . ARG A 1 367 ? 16.65704  99.89473  11.49238  1.000 125.63813 ? 367 ARG A NH1  1 
ATOM   5744  N NH2  . ARG A 1 367 ? 16.83680  101.60317 9.97938   1.000 132.41535 ? 367 ARG A NH2  1 
ATOM   5745  H H    . ARG A 1 367 ? 16.91822  93.35476  9.24982   1.000 130.33606 ? 367 ARG A H    1 
ATOM   5746  H HA   . ARG A 1 367 ? 14.98218  94.97241  9.78772   1.000 132.64355 ? 367 ARG A HA   1 
ATOM   5747  H HB2  . ARG A 1 367 ? 17.25782  95.50384  10.11220  1.000 138.64258 ? 367 ARG A HB2  1 
ATOM   5748  H HB3  . ARG A 1 367 ? 17.41995  95.66723  8.53980   1.000 138.64258 ? 367 ARG A HB3  1 
ATOM   5749  H HG2  . ARG A 1 367 ? 16.00698  97.52246  8.60052   1.000 138.44959 ? 367 ARG A HG2  1 
ATOM   5750  H HG3  . ARG A 1 367 ? 15.88971  97.36939  10.17794  1.000 138.44959 ? 367 ARG A HG3  1 
ATOM   5751  H HD2  . ARG A 1 367 ? 18.05427  97.95203  10.48399  1.000 142.36226 ? 367 ARG A HD2  1 
ATOM   5752  H HD3  . ARG A 1 367 ? 18.38542  97.77660  8.93966   1.000 142.36226 ? 367 ARG A HD3  1 
ATOM   5753  H HE   . ARG A 1 367 ? 17.66240  99.81556  8.59343   1.000 149.02419 ? 367 ARG A HE   1 
ATOM   5754  H HH11 . ARG A 1 367 ? 16.74960  99.06492  11.69844  1.000 152.47503 ? 367 ARG A HH11 1 
ATOM   5755  H HH12 . ARG A 1 367 ? 16.34535  100.44931 12.07107  1.000 152.47503 ? 367 ARG A HH12 1 
ATOM   5756  H HH21 . ARG A 1 367 ? 17.04768  101.88799 9.19580   1.000 160.60769 ? 367 ARG A HH21 1 
ATOM   5757  H HH22 . ARG A 1 367 ? 16.52408  102.14918 10.56562  1.000 160.60769 ? 367 ARG A HH22 1 
ATOM   5758  N N    . ASP A 1 368 ? 15.53592  94.79331  6.63060   1.000 111.25026 ? 368 ASP A N    1 
ATOM   5759  C CA   . ASP A 1 368 ? 14.96093  95.13040  5.33197   1.000 112.65010 ? 368 ASP A CA   1 
ATOM   5760  C C    . ASP A 1 368 ? 13.70091  94.32150  5.05050   1.000 113.02927 ? 368 ASP A C    1 
ATOM   5761  O O    . ASP A 1 368 ? 12.75766  94.82760  4.43163   1.000 114.28810 ? 368 ASP A O    1 
ATOM   5762  C CB   . ASP A 1 368 ? 15.99511  94.90583  4.22964   1.000 113.63865 ? 368 ASP A CB   1 
ATOM   5763  C CG   . ASP A 1 368 ? 17.23998  95.74626  4.42131   1.000 115.69181 ? 368 ASP A CG   1 
ATOM   5764  O OD1  . ASP A 1 368 ? 17.13897  96.82328  5.04631   1.000 115.90792 ? 368 ASP A OD1  1 
ATOM   5765  O OD2  . ASP A 1 368 ? 18.31881  95.33060  3.94831   1.000 116.70940 ? 368 ASP A OD2  1 
ATOM   5766  H H    . ASP A 1 368 ? 16.27660  94.35791  6.59301   1.000 135.20959 ? 368 ASP A H    1 
ATOM   5767  H HA   . ASP A 1 368 ? 14.71791  96.06946  5.33601   1.000 136.88939 ? 368 ASP A HA   1 
ATOM   5768  H HB2  . ASP A 1 368 ? 16.25948  93.97255  4.22851   1.000 138.07565 ? 368 ASP A HB2  1 
ATOM   5769  H HB3  . ASP A 1 368 ? 15.60252  95.14047  3.37424   1.000 138.07565 ? 368 ASP A HB3  1 
ATOM   5770  N N    . ALA A 1 369 ? 13.66565  93.06364  5.49268   1.000 109.99620 ? 369 ALA A N    1 
ATOM   5771  C CA   . ALA A 1 369 ? 12.51063  92.21724  5.21184   1.000 108.95557 ? 369 ALA A CA   1 
ATOM   5772  C C    . ALA A 1 369 ? 11.27354  92.68555  5.96906   1.000 111.34666 ? 369 ALA A C    1 
ATOM   5773  O O    . ALA A 1 369 ? 10.15365  92.59137  5.45322   1.000 113.16528 ? 369 ALA A O    1 
ATOM   5774  C CB   . ALA A 1 369 ? 12.83188  90.76467  5.56081   1.000 105.11731 ? 369 ALA A CB   1 
ATOM   5775  H H    . ALA A 1 369 ? 14.28731  92.68362  5.94954   1.000 133.70471 ? 369 ALA A H    1 
ATOM   5776  H HA   . ALA A 1 369 ? 12.31468  92.26721  4.26315   1.000 132.45595 ? 369 ALA A HA   1 
ATOM   5777  H HB1  . ALA A 1 369 ? 12.06177  90.21241  5.35382   1.000 127.85005 ? 369 ALA A HB1  1 
ATOM   5778  H HB2  . ALA A 1 369 ? 13.59615  90.47586  5.03794   1.000 127.85005 ? 369 ALA A HB2  1 
ATOM   5779  H HB3  . ALA A 1 369 ? 13.03690  90.70512  6.50702   1.000 127.85005 ? 369 ALA A HB3  1 
ATOM   5780  N N    . LEU A 1 370 ? 11.45055  93.19079  7.19269   1.000 118.70958 ? 370 LEU A N    1 
ATOM   5781  C CA   . LEU A 1 370 ? 10.30789  93.68015  7.95821   1.000 118.99965 ? 370 LEU A CA   1 
ATOM   5782  C C    . LEU A 1 370 ? 9.78688   95.00637  7.41822   1.000 124.25138 ? 370 LEU A C    1 
ATOM   5783  O O    . LEU A 1 370 ? 8.58033   95.26721  7.47990   1.000 125.43888 ? 370 LEU A O    1 
ATOM   5784  C CB   . LEU A 1 370 ? 10.68638  93.82805  9.43139   1.000 118.54386 ? 370 LEU A CB   1 
ATOM   5785  C CG   . LEU A 1 370 ? 11.03556  92.53486  10.16534  1.000 113.52085 ? 370 LEU A CG   1 
ATOM   5786  C CD1  . LEU A 1 370 ? 11.63239  92.84526  11.52871  1.000 110.75324 ? 370 LEU A CD1  1 
ATOM   5787  C CD2  . LEU A 1 370 ? 9.80957   91.64439  10.30234  1.000 110.29985 ? 370 LEU A CD2  1 
ATOM   5788  H H    . LEU A 1 370 ? 12.20834  93.25951  7.59347   1.000 144.16077 ? 370 LEU A H    1 
ATOM   5789  H HA   . LEU A 1 370 ? 9.59309   93.02784  7.89149   1.000 144.50886 ? 370 LEU A HA   1 
ATOM   5790  H HB2  . LEU A 1 370 ? 11.46136  94.40868  9.48780   1.000 143.96190 ? 370 LEU A HB2  1 
ATOM   5791  H HB3  . LEU A 1 370 ? 9.93644   94.22950  9.89757   1.000 143.96190 ? 370 LEU A HB3  1 
ATOM   5792  H HG   . LEU A 1 370 ? 11.69746  92.04765  9.65015   1.000 137.93429 ? 370 LEU A HG   1 
ATOM   5793  H HD11 . LEU A 1 370 ? 11.84404  92.01200  11.97792  1.000 134.61316 ? 370 LEU A HD11 1 
ATOM   5794  H HD12 . LEU A 1 370 ? 12.43909  93.37025  11.40819  1.000 134.61316 ? 370 LEU A HD12 1 
ATOM   5795  H HD13 . LEU A 1 370 ? 10.98597  93.34695  12.04962  1.000 134.61316 ? 370 LEU A HD13 1 
ATOM   5796  H HD21 . LEU A 1 370 ? 10.03598  90.87761  10.85161  1.000 134.06909 ? 370 LEU A HD21 1 
ATOM   5797  H HD22 . LEU A 1 370 ? 9.09605   92.15149  10.72023  1.000 134.06909 ? 370 LEU A HD22 1 
ATOM   5798  H HD23 . LEU A 1 370 ? 9.53326   91.34957  9.42051   1.000 134.06909 ? 370 LEU A HD23 1 
ATOM   5799  N N    . LEU A 1 371 ? 10.67176  95.85441  6.89270   1.000 122.48610 ? 371 LEU A N    1 
ATOM   5800  C CA   . LEU A 1 371 ? 10.22845  97.12133  6.32041   1.000 116.68155 ? 371 LEU A CA   1 
ATOM   5801  C C    . LEU A 1 371 ? 9.50121   96.90816  4.99908   1.000 118.01710 ? 371 LEU A C    1 
ATOM   5802  O O    . LEU A 1 371 ? 8.54244   97.62487  4.68841   1.000 119.91204 ? 371 LEU A O    1 
ATOM   5803  C CB   . LEU A 1 371 ? 11.42741  98.04929  6.12760   1.000 115.47770 ? 371 LEU A CB   1 
ATOM   5804  C CG   . LEU A 1 371 ? 12.07717  98.54886  7.41778   1.000 115.87066 ? 371 LEU A CG   1 
ATOM   5805  C CD1  . LEU A 1 371 ? 13.49573  99.03089  7.16220   1.000 115.44947 ? 371 LEU A CD1  1 
ATOM   5806  C CD2  . LEU A 1 371 ? 11.23485  99.66346  8.02558   1.000 117.64564 ? 371 LEU A CD2  1 
ATOM   5807  H H    . LEU A 1 371 ? 11.52062  95.72139  6.85608   1.000 148.69260 ? 371 LEU A H    1 
ATOM   5808  H HA   . LEU A 1 371 ? 9.61071   97.54522  6.93653   1.000 141.72713 ? 371 LEU A HA   1 
ATOM   5809  H HB2  . LEU A 1 371 ? 12.10642  97.57118  5.62634   1.000 140.28251 ? 371 LEU A HB2  1 
ATOM   5810  H HB3  . LEU A 1 371 ? 11.13405  98.82813  5.62935   1.000 140.28251 ? 371 LEU A HB3  1 
ATOM   5811  H HG   . LEU A 1 371 ? 12.12707  97.81639  8.05173   1.000 140.75406 ? 371 LEU A HG   1 
ATOM   5812  H HD11 . LEU A 1 371 ? 13.87617  99.34906  7.99583   1.000 140.24864 ? 371 LEU A HD11 1 
ATOM   5813  H HD12 . LEU A 1 371 ? 14.02294  98.29282  6.81841   1.000 140.24864 ? 371 LEU A HD12 1 
ATOM   5814  H HD13 . LEU A 1 371 ? 13.47234  99.75128  6.51305   1.000 140.24864 ? 371 LEU A HD13 1 
ATOM   5815  H HD21 . LEU A 1 371 ? 11.67265  99.98854  8.82780   1.000 142.88404 ? 371 LEU A HD21 1 
ATOM   5816  H HD22 . LEU A 1 371 ? 11.15000  100.38282 7.38042   1.000 142.88404 ? 371 LEU A HD22 1 
ATOM   5817  H HD23 . LEU A 1 371 ? 10.35811  99.31212  8.24646   1.000 142.88404 ? 371 LEU A HD23 1 
ATOM   5818  N N    . LYS A 1 372 ? 9.94185   95.92722  4.20918   1.000 117.13251 ? 372 LYS A N    1 
ATOM   5819  C CA   . LYS A 1 372 ? 9.31239   95.67365  2.91819   1.000 116.94181 ? 372 LYS A CA   1 
ATOM   5820  C C    . LYS A 1 372 ? 7.91499   95.08674  3.07380   1.000 118.23807 ? 372 LYS A C    1 
ATOM   5821  O O    . LYS A 1 372 ? 7.06630   95.27560  2.19479   1.000 119.06357 ? 372 LYS A O    1 
ATOM   5822  C CB   . LYS A 1 372 ? 10.19349  94.73871  2.08693   1.000 117.29558 ? 372 LYS A CB   1 
ATOM   5823  C CG   . LYS A 1 372 ? 9.61749   94.36683  0.72593   1.000 119.99259 ? 372 LYS A CG   1 
ATOM   5824  C CD   . LYS A 1 372 ? 10.45517  93.29676  0.04205   1.000 121.36872 ? 372 LYS A CD   1 
ATOM   5825  C CE   . LYS A 1 372 ? 9.76862   92.77184  -1.20943  1.000 123.14647 ? 372 LYS A CE   1 
ATOM   5826  N NZ   . LYS A 1 372 ? 10.50844  91.63551  -1.82331  1.000 123.85185 ? 372 LYS A NZ   1 
ATOM   5827  H H    . LYS A 1 372 ? 10.59597  95.40129  4.39660   1.000 142.26829 ? 372 LYS A H    1 
ATOM   5828  H HA   . LYS A 1 372 ? 9.22732   96.51419  2.44158   1.000 142.03945 ? 372 LYS A HA   1 
ATOM   5829  H HB2  . LYS A 1 372 ? 11.04688  95.17383  1.93433   1.000 142.46397 ? 372 LYS A HB2  1 
ATOM   5830  H HB3  . LYS A 1 372 ? 10.32472  93.91594  2.58365   1.000 142.46397 ? 372 LYS A HB3  1 
ATOM   5831  H HG2  . LYS A 1 372 ? 8.71767   94.02319  0.84047   1.000 145.70039 ? 372 LYS A HG2  1 
ATOM   5832  H HG3  . LYS A 1 372 ? 9.60267   95.15257  0.15734   1.000 145.70039 ? 372 LYS A HG3  1 
ATOM   5833  H HD2  . LYS A 1 372 ? 11.31146  93.67341  -0.21445  1.000 147.35174 ? 372 LYS A HD2  1 
ATOM   5834  H HD3  . LYS A 1 372 ? 10.58862  92.55408  0.65158   1.000 147.35174 ? 372 LYS A HD3  1 
ATOM   5835  H HE2  . LYS A 1 372 ? 8.87857   92.46304  -0.97845  1.000 149.48504 ? 372 LYS A HE2  1 
ATOM   5836  H HE3  . LYS A 1 372 ? 9.71274   93.48490  -1.86467  1.000 149.48504 ? 372 LYS A HE3  1 
ATOM   5837  H HZ1  . LYS A 1 372 ? 10.08127  91.35161  -2.55066  1.000 150.33150 ? 372 LYS A HZ1  1 
ATOM   5838  H HZ2  . LYS A 1 372 ? 11.32846  91.89453  -2.05258  1.000 150.33150 ? 372 LYS A HZ2  1 
ATOM   5839  H HZ3  . LYS A 1 372 ? 10.56948  90.96321  -1.24332  1.000 150.33150 ? 372 LYS A HZ3  1 
ATOM   5840  N N    . ALA A 1 373 ? 7.65425   94.37992  4.17342   1.000 121.06691 ? 373 ALA A N    1 
ATOM   5841  C CA   . ALA A 1 373 ? 6.40101   93.65189  4.32695   1.000 122.42623 ? 373 ALA A CA   1 
ATOM   5842  C C    . ALA A 1 373 ? 5.33426   94.43890  5.07403   1.000 123.18205 ? 373 ALA A C    1 
ATOM   5843  O O    . ALA A 1 373 ? 4.14227   94.26059  4.79646   1.000 122.06751 ? 373 ALA A O    1 
ATOM   5844  C CB   . ALA A 1 373 ? 6.64843   92.32928  5.05664   1.000 119.47840 ? 373 ALA A CB   1 
ATOM   5845  H H    . ALA A 1 373 ? 8.18840   94.30762  4.84354   1.000 146.98957 ? 373 ALA A H    1 
ATOM   5846  H HA   . ALA A 1 373 ? 6.05519   93.45424  3.44251   1.000 148.62075 ? 373 ALA A HA   1 
ATOM   5847  H HB1  . ALA A 1 373 ? 5.80599   91.85755  5.14970   1.000 145.08336 ? 373 ALA A HB1  1 
ATOM   5848  H HB2  . ALA A 1 373 ? 7.27133   91.79501  4.53949   1.000 145.08336 ? 373 ALA A HB2  1 
ATOM   5849  H HB3  . ALA A 1 373 ? 7.02111   92.51666  5.93237   1.000 145.08336 ? 373 ALA A HB3  1 
ATOM   5850  N N    . ALA A 1 374 ? 5.72579   95.30256  6.02171   1.000 122.53860 ? 374 ALA A N    1 
ATOM   5851  C CA   . ALA A 1 374 ? 4.72626   96.02055  6.80620   1.000 127.48964 ? 374 ALA A CA   1 
ATOM   5852  C C    . ALA A 1 374 ? 5.21749   97.37722  7.30438   1.000 128.57150 ? 374 ALA A C    1 
ATOM   5853  O O    . ALA A 1 374 ? 4.67623   97.88531  8.29399   1.000 128.96449 ? 374 ALA A O    1 
ATOM   5854  C CB   . ALA A 1 374 ? 4.28410   95.17224  8.00763   1.000 124.54324 ? 374 ALA A CB   1 
ATOM   5855  H H    . ALA A 1 374 ? 6.54263   95.48283  6.22137   1.000 148.75559 ? 374 ALA A H    1 
ATOM   5856  H HA   . ALA A 1 374 ? 3.95447   96.18010  6.24071   1.000 154.69684 ? 374 ALA A HA   1 
ATOM   5857  H HB1  . ALA A 1 374 ? 3.61188   95.66025  8.50850   1.000 151.16117 ? 374 ALA A HB1  1 
ATOM   5858  H HB2  . ALA A 1 374 ? 3.91360   94.33603  7.68453   1.000 151.16117 ? 374 ALA A HB2  1 
ATOM   5859  H HB3  . ALA A 1 374 ? 5.05405   94.99711  8.57103   1.000 151.16117 ? 374 ALA A HB3  1 
ATOM   5860  N N    . ASP A 1 375 ? 6.20780   97.98254  6.64928   1.000 130.97352 ? 375 ASP A N    1 
ATOM   5861  C CA   . ASP A 1 375 ? 6.71929   99.29517  7.04454   1.000 140.09708 ? 375 ASP A CA   1 
ATOM   5862  C C    . ASP A 1 375 ? 7.00856   99.34639  8.54302   1.000 129.37126 ? 375 ASP A C    1 
ATOM   5863  O O    . ASP A 1 375 ? 6.72195   100.33577 9.22096   1.000 127.50590 ? 375 ASP A O    1 
ATOM   5864  C CB   . ASP A 1 375 ? 5.74351   100.40265 6.64388   1.000 146.20205 ? 375 ASP A CB   1 
ATOM   5865  C CG   . ASP A 1 375 ? 5.52993   100.47663 5.14578   1.000 139.68749 ? 375 ASP A CG   1 
ATOM   5866  O OD1  . ASP A 1 375 ? 6.46691   100.13962 4.39194   1.000 136.63998 ? 375 ASP A OD1  1 
ATOM   5867  O OD2  . ASP A 1 375 ? 4.42470   100.87486 4.72185   1.000 139.14273 ? 375 ASP A OD2  1 
ATOM   5868  H H    . ASP A 1 375 ? 6.60541   97.64922  5.96342   1.000 158.87750 ? 375 ASP A H    1 
ATOM   5869  H HA   . ASP A 1 375 ? 7.55721   99.44714  6.58010   1.000 169.82577 ? 375 ASP A HA   1 
ATOM   5870  H HB2  . ASP A 1 375 ? 4.88458   100.23449 7.06203   1.000 177.15173 ? 375 ASP A HB2  1 
ATOM   5871  H HB3  . ASP A 1 375 ? 6.09506   101.25686 6.93993   1.000 177.15173 ? 375 ASP A HB3  1 
ATOM   5872  N N    . LEU A 1 376 ? 7.57761   98.26275  9.06628   1.000 128.24279 ? 376 LEU A N    1 
ATOM   5873  C CA   . LEU A 1 376 ? 7.91991   98.15577  10.47921  1.000 126.35949 ? 376 LEU A CA   1 
ATOM   5874  C C    . LEU A 1 376 ? 9.40704   98.42749  10.66272  1.000 121.71784 ? 376 LEU A C    1 
ATOM   5875  O O    . LEU A 1 376 ? 10.24686  97.67114  10.16379  1.000 121.45334 ? 376 LEU A O    1 
ATOM   5876  C CB   . LEU A 1 376 ? 7.56485   96.77509  11.03339  1.000 125.37081 ? 376 LEU A CB   1 
ATOM   5877  C CG   . LEU A 1 376 ? 8.08537   96.47337  12.44644  1.000 121.47888 ? 376 LEU A CG   1 
ATOM   5878  C CD1  . LEU A 1 376 ? 7.54133   97.45482  13.47720  1.000 127.93931 ? 376 LEU A CD1  1 
ATOM   5879  C CD2  . LEU A 1 376 ? 7.74406   95.04938  12.84986  1.000 118.39441 ? 376 LEU A CD2  1 
ATOM   5880  H H    . LEU A 1 376 ? 7.77900   97.56148  8.61101   1.000 155.60062 ? 376 LEU A H    1 
ATOM   5881  H HA   . LEU A 1 376 ? 7.41903   98.82409  10.97253  1.000 153.34066 ? 376 LEU A HA   1 
ATOM   5882  H HB2  . LEU A 1 376 ? 6.59832   96.69707  11.05874  1.000 152.15424 ? 376 LEU A HB2  1 
ATOM   5883  H HB3  . LEU A 1 376 ? 7.93636   96.10433  10.43928  1.000 152.15424 ? 376 LEU A HB3  1 
ATOM   5884  H HG   . LEU A 1 376 ? 9.05020   96.57250  12.43324  1.000 147.48393 ? 376 LEU A HG   1 
ATOM   5885  H HD11 . LEU A 1 376 ? 8.03016   97.34390  14.30765  1.000 155.23645 ? 376 LEU A HD11 1 
ATOM   5886  H HD12 . LEU A 1 376 ? 7.65601   98.35857  13.14405  1.000 155.23645 ? 376 LEU A HD12 1 
ATOM   5887  H HD13 . LEU A 1 376 ? 6.59956   97.27224  13.62081  1.000 155.23645 ? 376 LEU A HD13 1 
ATOM   5888  H HD21 . LEU A 1 376 ? 8.08871   94.88241  13.74106  1.000 143.78256 ? 376 LEU A HD21 1 
ATOM   5889  H HD22 . LEU A 1 376 ? 6.78011   94.94147  12.84240  1.000 143.78256 ? 376 LEU A HD22 1 
ATOM   5890  H HD23 . LEU A 1 376 ? 8.15047   94.43605  12.21776  1.000 143.78256 ? 376 LEU A HD23 1 
ATOM   5891  N N    . GLU A 1 377 ? 9.72588   99.50356  11.37349  1.000 119.08726 ? 377 GLU A N    1 
ATOM   5892  C CA   . GLU A 1 377 ? 11.10183  99.78655  11.73992  1.000 116.85832 ? 377 GLU A CA   1 
ATOM   5893  C C    . GLU A 1 377 ? 11.48978  98.96905  12.96947  1.000 116.08539 ? 377 GLU A C    1 
ATOM   5894  O O    . GLU A 1 377 ? 10.63937  98.51825  13.74208  1.000 116.51235 ? 377 GLU A O    1 
ATOM   5895  C CB   . GLU A 1 377 ? 11.28622  101.28054 12.01390  1.000 117.18918 ? 377 GLU A CB   1 
ATOM   5896  C CG   . GLU A 1 377 ? 12.73466  101.72641 12.08352  1.000 116.60617 ? 377 GLU A CG   1 
ATOM   5897  C CD   . GLU A 1 377 ? 13.48009  101.45771 10.79401  1.000 117.39235 ? 377 GLU A CD   1 
ATOM   5898  O OE1  . GLU A 1 377 ? 13.25277  102.19227 9.80966   1.000 117.84408 ? 377 GLU A OE1  1 
ATOM   5899  O OE2  . GLU A 1 377 ? 14.27432  100.49520 10.75925  1.000 118.08449 ? 377 GLU A OE2  1 
ATOM   5900  H H    . GLU A 1 377 ? 9.15951   100.08603 11.65555  1.000 144.61399 ? 377 GLU A H    1 
ATOM   5901  H HA   . GLU A 1 377 ? 11.69512  99.54508  11.01149  1.000 141.93925 ? 377 GLU A HA   1 
ATOM   5902  H HB2  . GLU A 1 377 ? 10.85815  101.78140 11.30202  1.000 142.33630 ? 377 GLU A HB2  1 
ATOM   5903  H HB3  . GLU A 1 377 ? 10.87177  101.49313 12.86475  1.000 142.33630 ? 377 GLU A HB3  1 
ATOM   5904  H HG2  . GLU A 1 377 ? 12.76575  102.68022 12.25721  1.000 141.63668 ? 377 GLU A HG2  1 
ATOM   5905  H HG3  . GLU A 1 377 ? 13.18175  101.24455 12.79684  1.000 141.63668 ? 377 GLU A HG3  1 
ATOM   5906  N N    . THR A 1 378 ? 12.79521  98.77538  13.14408  1.000 115.48778 ? 378 THR A N    1 
ATOM   5907  C CA   . THR A 1 378 ? 13.29617  97.96567  14.24408  1.000 113.22085 ? 378 THR A CA   1 
ATOM   5908  C C    . THR A 1 378 ? 14.68226  98.44708  14.64587  1.000 111.84981 ? 378 THR A C    1 
ATOM   5909  O O    . THR A 1 378 ? 15.36402  99.15018  13.89473  1.000 112.66900 ? 378 THR A O    1 
ATOM   5910  C CB   . THR A 1 378 ? 13.35324  96.47526  13.87203  1.000 111.19777 ? 378 THR A CB   1 
ATOM   5911  O OG1  . THR A 1 378 ? 14.02252  96.31798  12.61529  1.000 110.39558 ? 378 THR A OG1  1 
ATOM   5912  C CG2  . THR A 1 378 ? 11.95736  95.88240  13.77655  1.000 113.83735 ? 378 THR A CG2  1 
ATOM   5913  H H    . THR A 1 378 ? 13.40827  99.10320  12.63783  1.000 140.29461 ? 378 THR A H    1 
ATOM   5914  H HA   . THR A 1 378 ? 12.70277  98.07805  15.00312  1.000 137.57430 ? 378 THR A HA   1 
ATOM   5915  H HB   . THR A 1 378 ? 13.83748  95.99441  14.56138  1.000 135.14660 ? 378 THR A HB   1 
ATOM   5916  H HG1  . THR A 1 378 ? 14.05331  95.50506  12.40595  1.000 134.18396 ? 378 THR A HG1  1 
ATOM   5917  H HG21 . THR A 1 378 ? 12.01147  94.91690  13.70045  1.000 138.31409 ? 378 THR A HG21 1 
ATOM   5918  H HG22 . THR A 1 378 ? 11.44633  96.10752  14.56969  1.000 138.31409 ? 378 THR A HG22 1 
ATOM   5919  H HG23 . THR A 1 378 ? 11.50000  96.23447  12.99695  1.000 138.31409 ? 378 THR A HG23 1 
ATOM   5920  N N    . THR A 1 379 ? 15.08158  98.06234  15.85321  1.000 107.18533 ? 379 THR A N    1 
ATOM   5921  C CA   . THR A 1 379 ? 16.43981  98.22452  16.34651  1.000 106.09889 ? 379 THR A CA   1 
ATOM   5922  C C    . THR A 1 379 ? 17.10248  96.85453  16.40474  1.000 106.80570 ? 379 THR A C    1 
ATOM   5923  O O    . THR A 1 379 ? 16.45175  95.81860  16.24360  1.000 107.80283 ? 379 THR A O    1 
ATOM   5924  C CB   . THR A 1 379 ? 16.45584  98.88645  17.72996  1.000 105.35578 ? 379 THR A CB   1 
ATOM   5925  O OG1  . THR A 1 379 ? 15.96661  97.96553  18.71303  1.000 106.94832 ? 379 THR A OG1  1 
ATOM   5926  C CG2  . THR A 1 379 ? 15.59162  100.13735 17.73979  1.000 106.16337 ? 379 THR A CG2  1 
ATOM   5927  H H    . THR A 1 379 ? 14.56027  97.68957  16.42668  1.000 130.33167 ? 379 THR A H    1 
ATOM   5928  H HA   . THR A 1 379 ? 16.94034  98.80011  15.74730  1.000 129.02794 ? 379 THR A HA   1 
ATOM   5929  H HB   . THR A 1 379 ? 17.36512  99.14245  17.95035  1.000 128.13620 ? 379 THR A HB   1 
ATOM   5930  H HG1  . THR A 1 379 ? 15.18288  97.73111  18.52222  1.000 130.04725 ? 379 THR A HG1  1 
ATOM   5931  H HG21 . THR A 1 379 ? 15.70123  100.60972 18.57987  1.000 129.10532 ? 379 THR A HG21 1 
ATOM   5932  H HG22 . THR A 1 379 ? 15.84987  100.72473 17.01233  1.000 129.10532 ? 379 THR A HG22 1 
ATOM   5933  H HG23 . THR A 1 379 ? 14.65803  99.89643  17.63358  1.000 129.10532 ? 379 THR A HG23 1 
ATOM   5934  N N    . PHE A 1 380 ? 18.41467  96.84966  16.64216  1.000 108.68482 ? 380 PHE A N    1 
ATOM   5935  C CA   . PHE A 1 380 ? 19.13388  95.58116  16.68815  1.000 108.88244 ? 380 PHE A CA   1 
ATOM   5936  C C    . PHE A 1 380 ? 18.58995  94.69022  17.79828  1.000 107.18427 ? 380 PHE A C    1 
ATOM   5937  O O    . PHE A 1 380 ? 18.31852  93.50408  17.58079  1.000 108.05291 ? 380 PHE A O    1 
ATOM   5938  C CB   . PHE A 1 380 ? 20.63177  95.81989  16.87320  1.000 110.27680 ? 380 PHE A CB   1 
ATOM   5939  C CG   . PHE A 1 380 ? 21.42129  94.55530  17.05756  1.000 110.18451 ? 380 PHE A CG   1 
ATOM   5940  C CD1  . PHE A 1 380 ? 21.75820  93.77157  15.96657  1.000 111.26998 ? 380 PHE A CD1  1 
ATOM   5941  C CD2  . PHE A 1 380 ? 21.81763  94.14473  18.31934  1.000 109.86477 ? 380 PHE A CD2  1 
ATOM   5942  C CE1  . PHE A 1 380 ? 22.47811  92.60489  16.12850  1.000 111.48782 ? 380 PHE A CE1  1 
ATOM   5943  C CE2  . PHE A 1 380 ? 22.54023  92.97947  18.48903  1.000 110.64957 ? 380 PHE A CE2  1 
ATOM   5944  C CZ   . PHE A 1 380 ? 22.87146  92.20793  17.39111  1.000 110.96633 ? 380 PHE A CZ   1 
ATOM   5945  H H    . PHE A 1 380 ? 18.89762  97.54853  16.77612  1.000 132.13106 ? 380 PHE A H    1 
ATOM   5946  H HA   . PHE A 1 380 ? 19.01181  95.12518  15.84075  1.000 132.36820 ? 380 PHE A HA   1 
ATOM   5947  H HB2  . PHE A 1 380 ? 20.97579  96.27318  16.08766  1.000 134.04144 ? 380 PHE A HB2  1 
ATOM   5948  H HB3  . PHE A 1 380 ? 20.76591  96.37135  17.65984  1.000 134.04144 ? 380 PHE A HB3  1 
ATOM   5949  H HD1  . PHE A 1 380 ? 21.49609  94.03465  15.11393  1.000 135.23325 ? 380 PHE A HD1  1 
ATOM   5950  H HD2  . PHE A 1 380 ? 21.59478  94.65943  19.06117  1.000 133.54700 ? 380 PHE A HD2  1 
ATOM   5951  H HE1  . PHE A 1 380 ? 22.69790  92.08688  15.38805  1.000 135.49466 ? 380 PHE A HE1  1 
ATOM   5952  H HE2  . PHE A 1 380 ? 22.80340  92.71460  19.34078  1.000 134.48875 ? 380 PHE A HE2  1 
ATOM   5953  H HZ   . PHE A 1 380 ? 23.35811  91.42330  17.50254  1.000 134.86888 ? 380 PHE A HZ   1 
ATOM   5954  N N    . GLU A 1 381 ? 18.41377  95.24793  18.99880  1.000 108.38145 ? 381 GLU A N    1 
ATOM   5955  C CA   . GLU A 1 381 ? 17.89513  94.44770  20.10298  1.000 106.48552 ? 381 GLU A CA   1 
ATOM   5956  C C    . GLU A 1 381 ? 16.51359  93.89133  19.78489  1.000 105.51595 ? 381 GLU A C    1 
ATOM   5957  O O    . GLU A 1 381 ? 16.17931  92.77926  20.20972  1.000 106.94910 ? 381 GLU A O    1 
ATOM   5958  C CB   . GLU A 1 381 ? 17.83992  95.28583  21.38195  1.000 112.40499 ? 381 GLU A CB   1 
ATOM   5959  C CG   . GLU A 1 381 ? 17.51513  94.48095  22.64091  1.000 118.54510 ? 381 GLU A CG   1 
ATOM   5960  C CD   . GLU A 1 381 ? 16.64584  95.24365  23.63390  1.000 129.77104 ? 381 GLU A CD   1 
ATOM   5961  O OE1  . GLU A 1 381 ? 16.33324  96.42843  23.38422  1.000 127.41419 ? 381 GLU A OE1  1 
ATOM   5962  O OE2  . GLU A 1 381 ? 16.26905  94.65199  24.66895  1.000 132.07494 ? 381 GLU A OE2  1 
ATOM   5963  H H    . GLU A 1 381 ? 18.58337  96.06823  19.19361  1.000 131.76701 ? 381 GLU A H    1 
ATOM   5964  H HA   . GLU A 1 381 ? 18.49708  93.70272  20.25643  1.000 129.49190 ? 381 GLU A HA   1 
ATOM   5965  H HB2  . GLU A 1 381 ? 18.70384  95.70622  21.51541  1.000 136.59527 ? 381 GLU A HB2  1 
ATOM   5966  H HB3  . GLU A 1 381 ? 17.15343  95.96348  21.27990  1.000 136.59527 ? 381 GLU A HB3  1 
ATOM   5967  H HG2  . GLU A 1 381 ? 17.03879  93.67565  22.38500  1.000 143.96340 ? 381 GLU A HG2  1 
ATOM   5968  H HG3  . GLU A 1 381 ? 18.34401  94.24826  23.08780  1.000 143.96340 ? 381 GLU A HG3  1 
ATOM   5969  N N    . GLU A 1 382 ? 15.70218  94.63942  19.03433  1.000 107.71420 ? 382 GLU A N    1 
ATOM   5970  C CA   . GLU A 1 382 ? 14.38845  94.13608  18.64862  1.000 106.51277 ? 382 GLU A CA   1 
ATOM   5971  C C    . GLU A 1 382 ? 14.50617  93.02861  17.60857  1.000 105.42021 ? 382 GLU A C    1 
ATOM   5972  O O    . GLU A 1 382 ? 13.77765  92.03064  17.67034  1.000 104.50853 ? 382 GLU A O    1 
ATOM   5973  C CB   . GLU A 1 382 ? 13.52212  95.28082  18.12508  1.000 108.41325 ? 382 GLU A CB   1 
ATOM   5974  C CG   . GLU A 1 382 ? 12.95919  96.16992  19.22559  1.000 108.36469 ? 382 GLU A CG   1 
ATOM   5975  C CD   . GLU A 1 382 ? 12.12437  97.31438  18.68902  1.000 114.58829 ? 382 GLU A CD   1 
ATOM   5976  O OE1  . GLU A 1 382 ? 12.44963  97.83142  17.59992  1.000 114.09542 ? 382 GLU A OE1  1 
ATOM   5977  O OE2  . GLU A 1 382 ? 11.14086  97.69645  19.35712  1.000 120.56383 ? 382 GLU A OE2  1 
ATOM   5978  H H    . GLU A 1 382 ? 15.88651  95.42680  18.74166  1.000 130.96631 ? 382 GLU A H    1 
ATOM   5979  H HA   . GLU A 1 382 ? 13.95174  93.76558  19.43150  1.000 129.52459 ? 382 GLU A HA   1 
ATOM   5980  H HB2  . GLU A 1 382 ? 14.05945  95.83702  17.53957  1.000 131.80518 ? 382 GLU A HB2  1 
ATOM   5981  H HB3  . GLU A 1 382 ? 12.77414  94.90718  17.63332  1.000 131.80518 ? 382 GLU A HB3  1 
ATOM   5982  H HG2  . GLU A 1 382 ? 12.39576  95.63491  19.80628  1.000 131.74691 ? 382 GLU A HG2  1 
ATOM   5983  H HG3  . GLU A 1 382 ? 13.69443  96.54786  19.73301  1.000 131.74691 ? 382 GLU A HG3  1 
ATOM   5984  N N    . ARG A 1 383 ? 15.41843  93.18387  16.64590  1.000 104.47650 ? 383 ARG A N    1 
ATOM   5985  C CA   . ARG A 1 383 ? 15.58662  92.15691  15.62383  1.000 103.81681 ? 383 ARG A CA   1 
ATOM   5986  C C    . ARG A 1 383 ? 16.15982  90.87728  16.21957  1.000 102.86961 ? 383 ARG A C    1 
ATOM   5987  O O    . ARG A 1 383 ? 15.79286  89.77282  15.80140  1.000 102.67379 ? 383 ARG A O    1 
ATOM   5988  C CB   . ARG A 1 383 ? 16.48943  92.67946  14.50664  1.000 104.82939 ? 383 ARG A CB   1 
ATOM   5989  C CG   . ARG A 1 383 ? 15.87050  93.80581  13.69634  1.000 105.85159 ? 383 ARG A CG   1 
ATOM   5990  C CD   . ARG A 1 383 ? 16.71424  94.15602  12.48232  1.000 107.01862 ? 383 ARG A CD   1 
ATOM   5991  N NE   . ARG A 1 383 ? 18.02726  94.67692  12.84384  1.000 108.33544 ? 383 ARG A NE   1 
ATOM   5992  C CZ   . ARG A 1 383 ? 18.27205  95.93711  13.17766  1.000 109.14307 ? 383 ARG A CZ   1 
ATOM   5993  N NH1  . ARG A 1 383 ? 17.30551  96.83952  13.23346  1.000 108.69807 ? 383 ARG A NH1  1 
ATOM   5994  N NH2  . ARG A 1 383 ? 19.51859  96.30094  13.46479  1.000 110.86656 ? 383 ARG A NH2  1 
ATOM   5995  H H    . ARG A 1 383 ? 15.94132  93.86189  16.56542  1.000 127.08107 ? 383 ARG A H    1 
ATOM   5996  H HA   . ARG A 1 383 ? 14.72035  91.94855  15.24034  1.000 126.28945 ? 383 ARG A HA   1 
ATOM   5997  H HB2  . ARG A 1 383 ? 17.31049  93.01411  14.90004  1.000 127.50454 ? 383 ARG A HB2  1 
ATOM   5998  H HB3  . ARG A 1 383 ? 16.68631  91.95027  13.89803  1.000 127.50454 ? 383 ARG A HB3  1 
ATOM   5999  H HG2  . ARG A 1 383 ? 14.99235  93.53311  13.38748  1.000 128.73118 ? 383 ARG A HG2  1 
ATOM   6000  H HG3  . ARG A 1 383 ? 15.79564  94.59690  14.25264  1.000 128.73118 ? 383 ARG A HG3  1 
ATOM   6001  H HD2  . ARG A 1 383 ? 16.84473  93.35818  11.94629  1.000 130.13162 ? 383 ARG A HD2  1 
ATOM   6002  H HD3  . ARG A 1 383 ? 16.25499  94.83377  11.96209  1.000 130.13162 ? 383 ARG A HD3  1 
ATOM   6003  H HE   . ARG A 1 383 ? 18.68965  94.12845  12.84038  1.000 131.71180 ? 383 ARG A HE   1 
ATOM   6004  H HH11 . ARG A 1 383 ? 16.49586  96.61428  13.05088  1.000 132.14696 ? 383 ARG A HH11 1 
ATOM   6005  H HH12 . ARG A 1 383 ? 17.48711  97.65114  13.45230  1.000 132.14696 ? 383 ARG A HH12 1 
ATOM   6006  H HH21 . ARG A 1 383 ? 20.15372  95.72200  13.43270  1.000 134.74915 ? 383 ARG A HH21 1 
ATOM   6007  H HH22 . ARG A 1 383 ? 19.68954  97.11516  13.68255  1.000 134.74915 ? 383 ARG A HH22 1 
ATOM   6008  N N    . VAL A 1 384 ? 17.05976  91.00554  17.19838  1.000 106.13455 ? 384 VAL A N    1 
ATOM   6009  C CA   . VAL A 1 384 ? 17.58773  89.82958  17.88650  1.000 104.69097 ? 384 VAL A CA   1 
ATOM   6010  C C    . VAL A 1 384 ? 16.45053  88.99071  18.44964  1.000 106.07597 ? 384 VAL A C    1 
ATOM   6011  O O    . VAL A 1 384 ? 16.46886  87.75579  18.37402  1.000 103.05282 ? 384 VAL A O    1 
ATOM   6012  C CB   . VAL A 1 384 ? 18.57312  90.25361  18.99167  1.000 105.69599 ? 384 VAL A CB   1 
ATOM   6013  C CG1  . VAL A 1 384 ? 18.84968  89.08953  19.93133  1.000 103.46544 ? 384 VAL A CG1  1 
ATOM   6014  C CG2  . VAL A 1 384 ? 19.86385  90.76811  18.38225  1.000 106.64824 ? 384 VAL A CG2  1 
ATOM   6015  H H    . VAL A 1 384 ? 17.37653  91.75426  17.47886  1.000 129.07073 ? 384 VAL A H    1 
ATOM   6016  H HA   . VAL A 1 384 ? 18.07247  89.28865  17.24360  1.000 127.33844 ? 384 VAL A HA   1 
ATOM   6017  H HB   . VAL A 1 384 ? 18.17648  90.97192  19.50898  1.000 128.54447 ? 384 VAL A HB   1 
ATOM   6018  H HG11 . VAL A 1 384 ? 19.66388  89.27009  20.42669  1.000 125.86781 ? 384 VAL A HG11 1 
ATOM   6019  H HG12 . VAL A 1 384 ? 18.10386  88.99431  20.54418  1.000 125.86781 ? 384 VAL A HG12 1 
ATOM   6020  H HG13 . VAL A 1 384 ? 18.95353  88.27926  19.40828  1.000 125.86781 ? 384 VAL A HG13 1 
ATOM   6021  H HG21 . VAL A 1 384 ? 20.43618  91.10247  19.09045  1.000 129.68716 ? 384 VAL A HG21 1 
ATOM   6022  H HG22 . VAL A 1 384 ? 20.30495  90.04073  17.91614  1.000 129.68716 ? 384 VAL A HG22 1 
ATOM   6023  H HG23 . VAL A 1 384 ? 19.65638  91.48239  17.75962  1.000 129.68716 ? 384 VAL A HG23 1 
ATOM   6024  N N    . LEU A 1 385 ? 15.43577  89.64890  19.01284  1.000 104.22520 ? 385 LEU A N    1 
ATOM   6025  C CA   . LEU A 1 385 ? 14.33501  88.92414  19.63478  1.000 109.58349 ? 385 LEU A CA   1 
ATOM   6026  C C    . LEU A 1 385 ? 13.31023  88.46097  18.60906  1.000 105.31966 ? 385 LEU A C    1 
ATOM   6027  O O    . LEU A 1 385 ? 12.65502  87.43351  18.81807  1.000 103.43284 ? 385 LEU A O    1 
ATOM   6028  C CB   . LEU A 1 385 ? 13.66778  89.80119  20.69565  1.000 104.31520 ? 385 LEU A CB   1 
ATOM   6029  C CG   . LEU A 1 385 ? 14.59538  90.23686  21.83490  1.000 103.81651 ? 385 LEU A CG   1 
ATOM   6030  C CD1  . LEU A 1 385 ? 13.93375  91.29319  22.70396  1.000 110.67409 ? 385 LEU A CD1  1 
ATOM   6031  C CD2  . LEU A 1 385 ? 15.02036  89.03719  22.67916  1.000 107.11688 ? 385 LEU A CD2  1 
ATOM   6032  H H    . LEU A 1 385 ? 15.36399  90.50523  19.04649  1.000 126.77951 ? 385 LEU A H    1 
ATOM   6033  H HA   . LEU A 1 385 ? 14.68534  88.13633  20.07923  1.000 133.20946 ? 385 LEU A HA   1 
ATOM   6034  H HB2  . LEU A 1 385 ? 13.33322  90.60396  20.26608  1.000 126.88752 ? 385 LEU A HB2  1 
ATOM   6035  H HB3  . LEU A 1 385 ? 12.93316  89.30450  21.08875  1.000 126.88752 ? 385 LEU A HB3  1 
ATOM   6036  H HG   . LEU A 1 385 ? 15.39337  90.62878  21.44696  1.000 126.28908 ? 385 LEU A HG   1 
ATOM   6037  H HD11 . LEU A 1 385 ? 14.54934  91.55519  23.40632  1.000 134.51819 ? 385 LEU A HD11 1 
ATOM   6038  H HD12 . LEU A 1 385 ? 13.71278  92.06127  22.15429  1.000 134.51819 ? 385 LEU A HD12 1 
ATOM   6039  H HD13 . LEU A 1 385 ? 13.12660  90.92175  23.09311  1.000 134.51819 ? 385 LEU A HD13 1 
ATOM   6040  H HD21 . LEU A 1 385 ? 15.51650  89.35358  23.45029  1.000 130.24953 ? 385 LEU A HD21 1 
ATOM   6041  H HD22 . LEU A 1 385 ? 14.22807  88.55859  22.96919  1.000 130.24953 ? 385 LEU A HD22 1 
ATOM   6042  H HD23 . LEU A 1 385 ? 15.58013  88.45522  22.14170  1.000 130.24953 ? 385 LEU A HD23 1 
ATOM   6043  N N    . ILE A 1 386 ? 13.15532  89.19307  17.50377  1.000 105.69518 ? 386 ILE A N    1 
ATOM   6044  C CA   . ILE A 1 386 ? 12.30304  88.71025  16.42180  1.000 100.38144 ? 386 ILE A CA   1 
ATOM   6045  C C    . ILE A 1 386 ? 12.87010  87.41725  15.85111  1.000 98.06159  ? 386 ILE A C    1 
ATOM   6046  O O    . ILE A 1 386 ? 12.12385  86.51140  15.46094  1.000 96.15239  ? 386 ILE A O    1 
ATOM   6047  C CB   . ILE A 1 386 ? 12.14375  89.79289  15.33709  1.000 100.10807 ? 386 ILE A CB   1 
ATOM   6048  C CG1  . ILE A 1 386 ? 11.28912  90.94759  15.87031  1.000 102.17840 ? 386 ILE A CG1  1 
ATOM   6049  C CG2  . ILE A 1 386 ? 11.52344  89.19916  14.07656  1.000 98.19486  ? 386 ILE A CG2  1 
ATOM   6050  C CD1  . ILE A 1 386 ? 11.28615  92.18331  14.98867  1.000 103.56813 ? 386 ILE A CD1  1 
ATOM   6051  H H    . ILE A 1 386 ? 13.52528  89.95602  17.36012  1.000 128.54349 ? 386 ILE A H    1 
ATOM   6052  H HA   . ILE A 1 386 ? 11.42105  88.52219  16.77904  1.000 122.16700 ? 386 ILE A HA   1 
ATOM   6053  H HB   . ILE A 1 386 ? 13.02200  90.13645  15.11005  1.000 121.83896 ? 386 ILE A HB   1 
ATOM   6054  H HG12 . ILE A 1 386 ? 10.37193  90.64234  15.95087  1.000 124.32335 ? 386 ILE A HG12 1 
ATOM   6055  H HG13 . ILE A 1 386 ? 11.62954  91.20859  16.74030  1.000 124.32335 ? 386 ILE A HG13 1 
ATOM   6056  H HG21 . ILE A 1 386 ? 11.20362  89.92032  13.51216  1.000 119.54310 ? 386 ILE A HG21 1 
ATOM   6057  H HG22 . ILE A 1 386 ? 12.19712  88.68429  13.60543  1.000 119.54310 ? 386 ILE A HG22 1 
ATOM   6058  H HG23 . ILE A 1 386 ? 10.78425  88.62407  14.32909  1.000 119.54310 ? 386 ILE A HG23 1 
ATOM   6059  H HD11 . ILE A 1 386 ? 10.87313  92.91552  15.47260  1.000 125.99103 ? 386 ILE A HD11 1 
ATOM   6060  H HD12 . ILE A 1 386 ? 12.20118  92.41139  14.76151  1.000 125.99103 ? 386 ILE A HD12 1 
ATOM   6061  H HD13 . ILE A 1 386 ? 10.78228  91.99427  14.18165  1.000 125.99103 ? 386 ILE A HD13 1 
ATOM   6062  N N    . GLN A 1 387 ? 14.19936  87.30509  15.80409  1.000 98.96686  ? 387 GLN A N    1 
ATOM   6063  C CA   . GLN A 1 387 ? 14.81511  86.08324  15.29704  1.000 96.69143  ? 387 GLN A CA   1 
ATOM   6064  C C    . GLN A 1 387 ? 14.59796  84.91709  16.25294  1.000 96.96463  ? 387 GLN A C    1 
ATOM   6065  O O    . GLN A 1 387 ? 14.34824  83.78730  15.81438  1.000 94.02413  ? 387 GLN A O    1 
ATOM   6066  C CB   . GLN A 1 387 ? 16.30959  86.30330  15.06071  1.000 96.61541  ? 387 GLN A CB   1 
ATOM   6067  C CG   . GLN A 1 387 ? 16.99880  85.13172  14.38318  1.000 95.03396  ? 387 GLN A CG   1 
ATOM   6068  C CD   . GLN A 1 387 ? 18.40589  85.46285  13.92717  1.000 95.32921  ? 387 GLN A CD   1 
ATOM   6069  O OE1  . GLN A 1 387 ? 19.30709  85.65448  14.74323  1.000 95.21528  ? 387 GLN A OE1  1 
ATOM   6070  N NE2  . GLN A 1 387 ? 18.60041  85.53565  12.61653  1.000 95.48477  ? 387 GLN A NE2  1 
ATOM   6071  H H    . GLN A 1 387 ? 14.75529  87.91124  16.05533  1.000 120.46951 ? 387 GLN A H    1 
ATOM   6072  H HA   . GLN A 1 387 ? 14.40447  85.86055  14.44693  1.000 117.73899 ? 387 GLN A HA   1 
ATOM   6073  H HB2  . GLN A 1 387 ? 16.42467  87.08265  14.49479  1.000 117.64777 ? 387 GLN A HB2  1 
ATOM   6074  H HB3  . GLN A 1 387 ? 16.74296  86.44776  15.91641  1.000 117.64777 ? 387 GLN A HB3  1 
ATOM   6075  H HG2  . GLN A 1 387 ? 17.05241  84.39200  15.00834  1.000 115.75002 ? 387 GLN A HG2  1 
ATOM   6076  H HG3  . GLN A 1 387 ? 16.48450  84.87043  13.60335  1.000 115.75002 ? 387 GLN A HG3  1 
ATOM   6077  H HE21 . GLN A 1 387 ? 17.94559  85.39786  12.07633  1.000 116.29100 ? 387 GLN A HE21 1 
ATOM   6078  H HE22 . GLN A 1 387 ? 19.38130  85.72063  12.30734  1.000 116.29100 ? 387 GLN A HE22 1 
ATOM   6079  N N    . LYS A 1 388 ? 14.69297  85.16903  17.56213  1.000 97.73033  ? 388 LYS A N    1 
ATOM   6080  C CA   . LYS A 1 388 ? 14.44371  84.10948  18.53282  1.000 98.17459  ? 388 LYS A CA   1 
ATOM   6081  C C    . LYS A 1 388 ? 13.02899  83.56057  18.40524  1.000 96.70972  ? 388 LYS A C    1 
ATOM   6082  O O    . LYS A 1 388 ? 12.80890  82.35775  18.58416  1.000 96.65558  ? 388 LYS A O    1 
ATOM   6083  C CB   . LYS A 1 388 ? 14.68277  84.63047  19.95139  1.000 99.04031  ? 388 LYS A CB   1 
ATOM   6084  C CG   . LYS A 1 388 ? 16.14079  84.93880  20.27289  1.000 99.58078  ? 388 LYS A CG   1 
ATOM   6085  C CD   . LYS A 1 388 ? 16.32955  85.24963  21.75074  1.000 100.99175 ? 388 LYS A CD   1 
ATOM   6086  C CE   . LYS A 1 388 ? 17.78779  85.52196  22.08595  1.000 96.54114  ? 388 LYS A CE   1 
ATOM   6087  N NZ   . LYS A 1 388 ? 17.99351  85.77555  23.54181  1.000 104.07613 ? 388 LYS A NZ   1 
ATOM   6088  H H    . LYS A 1 388 ? 14.89639  85.93108  17.90490  1.000 118.98567 ? 388 LYS A H    1 
ATOM   6089  H HA   . LYS A 1 388 ? 15.06566  83.38432  18.36483  1.000 119.51878 ? 388 LYS A HA   1 
ATOM   6090  H HB2  . LYS A 1 388 ? 14.17697  85.44974  20.06915  1.000 120.55764 ? 388 LYS A HB2  1 
ATOM   6091  H HB3  . LYS A 1 388 ? 14.37894  83.95940  20.58247  1.000 120.55764 ? 388 LYS A HB3  1 
ATOM   6092  H HG2  . LYS A 1 388 ? 16.68887  84.17011  20.05013  1.000 121.20621 ? 388 LYS A HG2  1 
ATOM   6093  H HG3  . LYS A 1 388 ? 16.42720  85.71041  19.75958  1.000 121.20621 ? 388 LYS A HG3  1 
ATOM   6094  H HD2  . LYS A 1 388 ? 15.81235  86.03718  21.98132  1.000 122.89937 ? 388 LYS A HD2  1 
ATOM   6095  H HD3  . LYS A 1 388 ? 16.03273  84.49164  22.27824  1.000 122.89937 ? 388 LYS A HD3  1 
ATOM   6096  H HE2  . LYS A 1 388 ? 18.32145  84.75179  21.83507  1.000 117.55864 ? 388 LYS A HE2  1 
ATOM   6097  H HE3  . LYS A 1 388 ? 18.08587  86.30536  21.59775  1.000 117.55864 ? 388 LYS A HE3  1 
ATOM   6098  H HZ1  . LYS A 1 388 ? 18.85450  85.93094  23.70505  1.000 126.60062 ? 388 LYS A HZ1  1 
ATOM   6099  H HZ2  . LYS A 1 388 ? 17.51868  86.48353  23.79755  1.000 126.60062 ? 388 LYS A HZ2  1 
ATOM   6100  H HZ3  . LYS A 1 388 ? 17.73325  85.06738  24.01390  1.000 126.60062 ? 388 LYS A HZ3  1 
ATOM   6101  N N    . LEU A 1 389 ? 12.06129  84.42011  18.08215  1.000 97.03789  ? 389 LEU A N    1 
ATOM   6102  C CA   . LEU A 1 389 ? 10.68952  83.95860  17.89815  1.000 95.55071  ? 389 LEU A CA   1 
ATOM   6103  C C    . LEU A 1 389 ? 10.54451  83.17871  16.59652  1.000 92.88052  ? 389 LEU A C    1 
ATOM   6104  O O    . LEU A 1 389 ? 9.98445   82.07598  16.57904  1.000 92.53445  ? 389 LEU A O    1 
ATOM   6105  C CB   . LEU A 1 389 ? 9.73246   85.15077  17.92520  1.000 97.18895  ? 389 LEU A CB   1 
ATOM   6106  C CG   . LEU A 1 389 ? 9.61622   85.88481  19.26383  1.000 98.99892  ? 389 LEU A CG   1 
ATOM   6107  C CD1  . LEU A 1 389 ? 8.88848   87.20738  19.08441  1.000 100.00028 ? 389 LEU A CD1  1 
ATOM   6108  C CD2  . LEU A 1 389 ? 8.90419   85.02534  20.29910  1.000 102.37633 ? 389 LEU A CD2  1 
ATOM   6109  H H    . LEU A 1 389 ? 12.17271  85.26484  17.96543  1.000 118.15474 ? 389 LEU A H    1 
ATOM   6110  H HA   . LEU A 1 389 ? 10.45462  83.36667  18.62983  1.000 116.37012 ? 389 LEU A HA   1 
ATOM   6111  H HB2  . LEU A 1 389 ? 10.03510  85.79698  17.26815  1.000 118.33602 ? 389 LEU A HB2  1 
ATOM   6112  H HB3  . LEU A 1 389 ? 8.84585   84.83261  17.69369  1.000 118.33602 ? 389 LEU A HB3  1 
ATOM   6113  H HG   . LEU A 1 389 ? 10.50969  86.06857  19.59374  1.000 120.50797 ? 389 LEU A HG   1 
ATOM   6114  H HD11 . LEU A 1 389 ? 8.81930   87.64908  19.94524  1.000 121.70961 ? 389 LEU A HD11 1 
ATOM   6115  H HD12 . LEU A 1 389 ? 9.39003   87.76260  18.46710  1.000 121.70961 ? 389 LEU A HD12 1 
ATOM   6116  H HD13 . LEU A 1 389 ? 8.00257   87.03470  18.72910  1.000 121.70961 ? 389 LEU A HD13 1 
ATOM   6117  H HD21 . LEU A 1 389 ? 8.75832   85.55209  21.10045  1.000 124.56087 ? 389 LEU A HD21 1 
ATOM   6118  H HD22 . LEU A 1 389 ? 8.05351   84.73322  19.93588  1.000 124.56087 ? 389 LEU A HD22 1 
ATOM   6119  H HD23 . LEU A 1 389 ? 9.45759   84.25583  20.50525  1.000 124.56087 ? 389 LEU A HD23 1 
ATOM   6120  N N    . VAL A 1 390 ? 11.04581  83.73959  15.49352  1.000 92.97846  ? 390 VAL A N    1 
ATOM   6121  C CA   . VAL A 1 390 ? 10.95503  83.06286  14.20205  1.000 90.19885  ? 390 VAL A CA   1 
ATOM   6122  C C    . VAL A 1 390 ? 11.58958  81.68007  14.27439  1.000 91.95707  ? 390 VAL A C    1 
ATOM   6123  O O    . VAL A 1 390 ? 11.03063  80.69730  13.77272  1.000 91.20238  ? 390 VAL A O    1 
ATOM   6124  C CB   . VAL A 1 390 ? 11.60915  83.92549  13.10588  1.000 89.72083  ? 390 VAL A CB   1 
ATOM   6125  C CG1  . VAL A 1 390 ? 11.72077  83.14552  11.80611  1.000 89.46283  ? 390 VAL A CG1  1 
ATOM   6126  C CG2  . VAL A 1 390 ? 10.81162  85.20408  12.89546  1.000 89.53079  ? 390 VAL A CG2  1 
ATOM   6127  H H    . VAL A 1 390 ? 11.43936  84.50380  15.46727  1.000 113.28343 ? 390 VAL A H    1 
ATOM   6128  H HA   . VAL A 1 390 ? 10.01758  82.94794  13.98097  1.000 109.94789 ? 390 VAL A HA   1 
ATOM   6129  H HB   . VAL A 1 390 ? 12.50511  84.16685  13.38857  1.000 109.37427 ? 390 VAL A HB   1 
ATOM   6130  H HG11 . VAL A 1 390 ? 11.87247  83.76695  11.07693  1.000 109.06467 ? 390 VAL A HG11 1 
ATOM   6131  H HG12 . VAL A 1 390 ? 12.46399  82.52575  11.87256  1.000 109.06467 ? 390 VAL A HG12 1 
ATOM   6132  H HG13 . VAL A 1 390 ? 10.89544  82.65768  11.65868  1.000 109.06467 ? 390 VAL A HG13 1 
ATOM   6133  H HG21 . VAL A 1 390 ? 11.23494  85.72922  12.19837  1.000 109.14622 ? 390 VAL A HG21 1 
ATOM   6134  H HG22 . VAL A 1 390 ? 9.90727   84.97245  12.63205  1.000 109.14622 ? 390 VAL A HG22 1 
ATOM   6135  H HG23 . VAL A 1 390 ? 10.79608  85.70671  13.72493  1.000 109.14622 ? 390 VAL A HG23 1 
ATOM   6136  N N    . ARG A 1 391 ? 12.76279  81.57846  14.90040  1.000 93.34244  ? 391 ARG A N    1 
ATOM   6137  C CA   . ARG A 1 391 ? 13.44441  80.29112  14.98083  1.000 93.40767  ? 391 ARG A CA   1 
ATOM   6138  C C    . ARG A 1 391 ? 12.67941  79.29907  15.84813  1.000 95.09044  ? 391 ARG A C    1 
ATOM   6139  O O    . ARG A 1 391 ? 12.82863  78.08448  15.67382  1.000 94.22653  ? 391 ARG A O    1 
ATOM   6140  C CB   . ARG A 1 391 ? 14.86319  80.49430  15.50926  1.000 94.36366  ? 391 ARG A CB   1 
ATOM   6141  C CG   . ARG A 1 391 ? 15.77451  81.17874  14.50241  1.000 93.15671  ? 391 ARG A CG   1 
ATOM   6142  C CD   . ARG A 1 391 ? 17.17736  81.38663  15.03620  1.000 92.00428  ? 391 ARG A CD   1 
ATOM   6143  N NE   . ARG A 1 391 ? 18.04526  81.98398  14.02784  1.000 91.81685  ? 391 ARG A NE   1 
ATOM   6144  C CZ   . ARG A 1 391 ? 19.34589  82.19407  14.18066  1.000 90.38048  ? 391 ARG A CZ   1 
ATOM   6145  N NH1  . ARG A 1 391 ? 19.97301  81.86995  15.29927  1.000 89.28616  ? 391 ARG A NH1  1 
ATOM   6146  N NH2  . ARG A 1 391 ? 20.03631  82.73748  13.18249  1.000 90.42028  ? 391 ARG A NH2  1 
ATOM   6147  H H    . ARG A 1 391 ? 13.17746  82.22925  15.28002  1.000 113.72020 ? 391 ARG A H    1 
ATOM   6148  H HA   . ARG A 1 391 ? 13.50747  79.90872  14.09162  1.000 113.79848 ? 391 ARG A HA   1 
ATOM   6149  H HB2  . ARG A 1 391 ? 14.82714  81.04682  16.30570  1.000 114.94567 ? 391 ARG A HB2  1 
ATOM   6150  H HB3  . ARG A 1 391 ? 15.24731  79.62951  15.72254  1.000 114.94567 ? 391 ARG A HB3  1 
ATOM   6151  H HG2  . ARG A 1 391 ? 15.83479  80.63013  13.70472  1.000 113.49733 ? 391 ARG A HG2  1 
ATOM   6152  H HG3  . ARG A 1 391 ? 15.40573  82.04794  14.28017  1.000 113.49733 ? 391 ARG A HG3  1 
ATOM   6153  H HD2  . ARG A 1 391 ? 17.14533  81.98031  15.80263  1.000 112.11441 ? 391 ARG A HD2  1 
ATOM   6154  H HD3  . ARG A 1 391 ? 17.55329  80.53072  15.29503  1.000 112.11441 ? 391 ARG A HD3  1 
ATOM   6155  H HE   . ARG A 1 391 ? 17.68824  82.21660  13.28084  1.000 111.88949 ? 391 ARG A HE   1 
ATOM   6156  H HH11 . ARG A 1 391 ? 19.53663  81.51396  15.94923  1.000 108.85266 ? 391 ARG A HH11 1 
ATOM   6157  H HH12 . ARG A 1 391 ? 20.81712  82.01519  15.37660  1.000 108.85266 ? 391 ARG A HH12 1 
ATOM   6158  H HH21 . ARG A 1 391 ? 19.63898  82.94797  12.44940  1.000 110.21361 ? 391 ARG A HH21 1 
ATOM   6159  H HH22 . ARG A 1 391 ? 20.88015  82.87842  13.27004  1.000 110.21361 ? 391 ARG A HH22 1 
ATOM   6160  N N    . ALA A 1 392 ? 11.86472  79.78815  16.78485  1.000 92.73870  ? 392 ALA A N    1 
ATOM   6161  C CA   . ALA A 1 392 ? 11.05087  78.89174  17.59852  1.000 92.64040  ? 392 ALA A CA   1 
ATOM   6162  C C    . ALA A 1 392 ? 9.79599   78.44963  16.85618  1.000 92.99730  ? 392 ALA A C    1 
ATOM   6163  O O    . ALA A 1 392 ? 9.34877   77.30758  17.01273  1.000 93.38194  ? 392 ALA A O    1 
ATOM   6164  C CB   . ALA A 1 392 ? 10.67458  79.57282  18.91405  1.000 94.24364  ? 392 ALA A CB   1 
ATOM   6165  H H    . ALA A 1 392 ? 11.76746  80.62339  16.96516  1.000 112.99572 ? 392 ALA A H    1 
ATOM   6166  H HA   . ALA A 1 392 ? 11.57281  78.10135  17.80768  1.000 112.87775 ? 392 ALA A HA   1 
ATOM   6167  H HB1  . ALA A 1 392 ? 10.13387  78.96418  19.44140  1.000 114.80165 ? 392 ALA A HB1  1 
ATOM   6168  H HB2  . ALA A 1 392 ? 11.48549  79.79762  19.39653  1.000 114.80165 ? 392 ALA A HB2  1 
ATOM   6169  H HB3  . ALA A 1 392 ? 10.17112  80.37882  18.71967  1.000 114.80165 ? 392 ALA A HB3  1 
ATOM   6170  N N    . ILE A 1 393 ? 9.21588   79.33931  16.04756  1.000 93.26826  ? 393 ILE A N    1 
ATOM   6171  C CA   . ILE A 1 393 ? 8.03745   78.97617  15.26702  1.000 92.28383  ? 393 ILE A CA   1 
ATOM   6172  C C    . ILE A 1 393 ? 8.39683   77.93810  14.21497  1.000 93.25516  ? 393 ILE A C    1 
ATOM   6173  O O    . ILE A 1 393 ? 7.60072   77.04274  13.90855  1.000 92.47782  ? 393 ILE A O    1 
ATOM   6174  C CB   . ILE A 1 393 ? 7.41449   80.22789  14.62488  1.000 93.24614  ? 393 ILE A CB   1 
ATOM   6175  C CG1  . ILE A 1 393 ? 6.96419   81.21571  15.70216  1.000 96.49097  ? 393 ILE A CG1  1 
ATOM   6176  C CG2  . ILE A 1 393 ? 6.23264   79.83722  13.73872  1.000 94.38562  ? 393 ILE A CG2  1 
ATOM   6177  C CD1  . ILE A 1 393 ? 6.78145   82.62730  15.18763  1.000 95.31941  ? 393 ILE A CD1  1 
ATOM   6178  H H    . ILE A 1 393 ? 9.48282   80.14910  15.93539  1.000 113.63118 ? 393 ILE A H    1 
ATOM   6179  H HA   . ILE A 1 393 ? 7.38243   78.58617  15.86680  1.000 112.44987 ? 393 ILE A HA   1 
ATOM   6180  H HB   . ILE A 1 393 ? 8.09002   80.65630  14.07621  1.000 113.60464 ? 393 ILE A HB   1 
ATOM   6181  H HG12 . ILE A 1 393 ? 6.11442   80.91875  16.06354  1.000 117.49844 ? 393 ILE A HG12 1 
ATOM   6182  H HG13 . ILE A 1 393 ? 7.63312   81.23953  16.40421  1.000 117.49844 ? 393 ILE A HG13 1 
ATOM   6183  H HG21 . ILE A 1 393 ? 5.72062   80.63319  13.52616  1.000 114.97201 ? 393 ILE A HG21 1 
ATOM   6184  H HG22 . ILE A 1 393 ? 6.56909   79.43291  12.92372  1.000 114.97201 ? 393 ILE A HG22 1 
ATOM   6185  H HG23 . ILE A 1 393 ? 5.67540   79.20335  14.21682  1.000 114.97201 ? 393 ILE A HG23 1 
ATOM   6186  H HD11 . ILE A 1 393 ? 6.59072   83.21405  15.93613  1.000 116.09257 ? 393 ILE A HD11 1 
ATOM   6187  H HD12 . ILE A 1 393 ? 7.59693   82.91015  14.74503  1.000 116.09257 ? 393 ILE A HD12 1 
ATOM   6188  H HD13 . ILE A 1 393 ? 6.04230   82.64131  14.55964  1.000 116.09257 ? 393 ILE A HD13 1 
ATOM   6189  N N    . SER A 1 394 ? 9.59581   78.04573  13.63989  1.000 93.98554  ? 394 SER A N    1 
ATOM   6190  C CA   . SER A 1 394 ? 10.00352  77.12235  12.58791  1.000 93.42568  ? 394 SER A CA   1 
ATOM   6191  C C    . SER A 1 394 ? 10.29841  75.73976  13.15650  1.000 91.91885  ? 394 SER A C    1 
ATOM   6192  O O    . SER A 1 394 ? 9.85700   74.72351  12.60576  1.000 91.46942  ? 394 SER A O    1 
ATOM   6193  C CB   . SER A 1 394 ? 11.22705  77.67816  11.86325  1.000 92.09346  ? 394 SER A CB   1 
ATOM   6194  O OG   . SER A 1 394 ? 12.31083  77.81629  12.76359  1.000 96.76980  ? 394 SER A OG   1 
ATOM   6195  H H    . SER A 1 394 ? 10.18475  78.63961  13.84006  1.000 114.49193 ? 394 SER A H    1 
ATOM   6196  H HA   . SER A 1 394 ? 9.28172   77.03442  11.94591  1.000 113.82009 ? 394 SER A HA   1 
ATOM   6197  H HB2  . SER A 1 394 ? 11.47990  77.06825  11.15263  1.000 112.22142 ? 394 SER A HB2  1 
ATOM   6198  H HB3  . SER A 1 394 ? 11.00912  78.54756  11.49238  1.000 112.22142 ? 394 SER A HB3  1 
ATOM   6199  H HG   . SER A 1 394 ? 12.98999  78.09464  12.35511  1.000 117.83303 ? 394 SER A HG   1 
ATOM   6200  N N    . ARG A 1 395 ? 11.04340  75.68241  14.26313  1.000 92.92819  ? 395 ARG A N    1 
ATOM   6201  C CA   . ARG A 1 395 ? 11.40135  74.39478  14.85002  1.000 92.90951  ? 395 ARG A CA   1 
ATOM   6202  C C    . ARG A 1 395 ? 10.15668  73.58534  15.19195  1.000 92.36022  ? 395 ARG A C    1 
ATOM   6203  O O    . ARG A 1 395 ? 10.08471  72.38494  14.90434  1.000 93.09066  ? 395 ARG A O    1 
ATOM   6204  C CB   . ARG A 1 395 ? 12.26462  74.60630  16.09467  1.000 92.87469  ? 395 ARG A CB   1 
ATOM   6205  C CG   . ARG A 1 395 ? 12.78805  73.31787  16.70662  1.000 91.86270  ? 395 ARG A CG   1 
ATOM   6206  C CD   . ARG A 1 395 ? 13.95498  73.57680  17.65142  1.000 93.97349  ? 395 ARG A CD   1 
ATOM   6207  N NE   . ARG A 1 395 ? 15.12900  74.08961  16.95419  1.000 95.61680  ? 395 ARG A NE   1 
ATOM   6208  C CZ   . ARG A 1 395 ? 16.05422  73.33282  16.37787  1.000 100.72243 ? 395 ARG A CZ   1 
ATOM   6209  N NH1  . ARG A 1 395 ? 15.97869  72.01152  16.39459  1.000 99.47516  ? 395 ARG A NH1  1 
ATOM   6210  N NH2  . ARG A 1 395 ? 17.08332  73.91676  15.77027  1.000 107.08338 ? 395 ARG A NH2  1 
ATOM   6211  H H    . ARG A 1 395 ? 11.34916  76.36578  14.68635  1.000 113.22310 ? 395 ARG A H    1 
ATOM   6212  H HA   . ARG A 1 395 ? 11.92227  73.89166  14.20472  1.000 113.20069 ? 395 ARG A HA   1 
ATOM   6213  H HB2  . ARG A 1 395 ? 13.02997  75.15135  15.85371  1.000 113.15891 ? 395 ARG A HB2  1 
ATOM   6214  H HB3  . ARG A 1 395 ? 11.73373  75.05920  16.76843  1.000 113.15891 ? 395 ARG A HB3  1 
ATOM   6215  H HG2  . ARG A 1 395 ? 12.07784  72.89061  17.21055  1.000 111.94452 ? 395 ARG A HG2  1 
ATOM   6216  H HG3  . ARG A 1 395 ? 13.09418  72.72841  15.99970  1.000 111.94452 ? 395 ARG A HG3  1 
ATOM   6217  H HD2  . ARG A 1 395 ? 13.68776  74.23237  18.31454  1.000 114.47746 ? 395 ARG A HD2  1 
ATOM   6218  H HD3  . ARG A 1 395 ? 14.20184  72.74598  18.08696  1.000 114.47746 ? 395 ARG A HD3  1 
ATOM   6219  H HE   . ARG A 1 395 ? 15.22867  74.94285  16.91372  1.000 116.44944 ? 395 ARG A HE   1 
ATOM   6220  H HH11 . ARG A 1 395 ? 15.31829  71.62348  16.78560  1.000 121.07947 ? 395 ARG A HH11 1 
ATOM   6221  H HH12 . ARG A 1 395 ? 16.59003  71.54103  16.01444  1.000 121.07947 ? 395 ARG A HH12 1 
ATOM   6222  H HH21 . ARG A 1 395 ? 17.14297  74.77454  15.75436  1.000 130.20933 ? 395 ARG A HH21 1 
ATOM   6223  H HH22 . ARG A 1 395 ? 17.68904  73.43653  15.39333  1.000 130.20933 ? 395 ARG A HH22 1 
ATOM   6224  N N    . ARG A 1 396 ? 9.16141   74.22641  15.81088  1.000 93.53496  ? 396 ARG A N    1 
ATOM   6225  C CA   . ARG A 1 396 ? 7.92007   73.52128  16.11359  1.000 94.27728  ? 396 ARG A CA   1 
ATOM   6226  C C    . ARG A 1 396 ? 7.25388   73.02185  14.83943  1.000 92.33234  ? 396 ARG A C    1 
ATOM   6227  O O    . ARG A 1 396 ? 6.71121   71.91094  14.80753  1.000 94.63112  ? 396 ARG A O    1 
ATOM   6228  C CB   . ARG A 1 396 ? 6.96745   74.42690  16.89569  1.000 94.92258  ? 396 ARG A CB   1 
ATOM   6229  C CG   . ARG A 1 396 ? 5.78972   73.67591  17.50910  1.000 95.64533  ? 396 ARG A CG   1 
ATOM   6230  C CD   . ARG A 1 396 ? 4.72717   74.60844  18.07921  1.000 96.58421  ? 396 ARG A CD   1 
ATOM   6231  N NE   . ARG A 1 396 ? 3.98702   75.32074  17.04322  1.000 97.27027  ? 396 ARG A NE   1 
ATOM   6232  C CZ   . ARG A 1 396 ? 2.97159   76.14259  17.27779  1.000 98.74172  ? 396 ARG A CZ   1 
ATOM   6233  N NH1  . ARG A 1 396 ? 2.54425   76.38113  18.50691  1.000 101.21939 ? 396 ARG A NH1  1 
ATOM   6234  N NH2  . ARG A 1 396 ? 2.36984   76.74114  16.25315  1.000 98.58270  ? 396 ARG A NH2  1 
ATOM   6235  H H    . ARG A 1 396 ? 9.18107   75.04951  16.05928  1.000 113.95123 ? 396 ARG A H    1 
ATOM   6236  H HA   . ARG A 1 396 ? 8.12574   72.75593  16.67291  1.000 114.84201 ? 396 ARG A HA   1 
ATOM   6237  H HB2  . ARG A 1 396 ? 7.45879   74.85100  17.61654  1.000 115.61636 ? 396 ARG A HB2  1 
ATOM   6238  H HB3  . ARG A 1 396 ? 6.61153   75.10066  16.29547  1.000 115.61636 ? 396 ARG A HB3  1 
ATOM   6239  H HG2  . ARG A 1 396 ? 5.37238   73.12911  16.82519  1.000 116.48367 ? 396 ARG A HG2  1 
ATOM   6240  H HG3  . ARG A 1 396 ? 6.11374   73.11454  18.23075  1.000 116.48367 ? 396 ARG A HG3  1 
ATOM   6241  H HD2  . ARG A 1 396 ? 4.09307   74.08708  18.59592  1.000 117.61033 ? 396 ARG A HD2  1 
ATOM   6242  H HD3  . ARG A 1 396 ? 5.15632   75.26701  18.64756  1.000 117.61033 ? 396 ARG A HD3  1 
ATOM   6243  H HE   . ARG A 1 396 ? 4.22466   75.19998  16.22558  1.000 118.43360 ? 396 ARG A HE   1 
ATOM   6244  H HH11 . ARG A 1 396 ? 2.92626   75.99998  19.17653  1.000 123.17254 ? 396 ARG A HH11 1 
ATOM   6245  H HH12 . ARG A 1 396 ? 1.88445   76.91734  18.63628  1.000 123.17254 ? 396 ARG A HH12 1 
ATOM   6246  H HH21 . ARG A 1 396 ? 2.63981   76.59361  15.45006  1.000 120.00852 ? 396 ARG A HH21 1 
ATOM   6247  H HH22 . ARG A 1 396 ? 1.71091   77.27554  16.39394  1.000 120.00852 ? 396 ARG A HH22 1 
ATOM   6248  N N    . ALA A 1 397 ? 7.29135   73.82669  13.77488  1.000 95.87867  ? 397 ALA A N    1 
ATOM   6249  C CA   . ALA A 1 397 ? 6.67874   73.41273  12.51791  1.000 93.85224  ? 397 ALA A CA   1 
ATOM   6250  C C    . ALA A 1 397 ? 7.39265   72.20037  11.93647  1.000 93.03798  ? 397 ALA A C    1 
ATOM   6251  O O    . ALA A 1 397 ? 6.74694   71.26054  11.45708  1.000 94.31075  ? 397 ALA A O    1 
ATOM   6252  C CB   . ALA A 1 397 ? 6.69156   74.57162  11.52146  1.000 94.38832  ? 397 ALA A CB   1 
ATOM   6253  H H    . ALA A 1 397 ? 7.65945   74.60372  13.75657  1.000 116.76367 ? 397 ALA A H    1 
ATOM   6254  H HA   . ALA A 1 397 ? 5.75422   73.17004  12.68306  1.000 114.33196 ? 397 ALA A HA   1 
ATOM   6255  H HB1  . ALA A 1 397 ? 6.28270   74.27931  10.69183  1.000 114.97525 ? 397 ALA A HB1  1 
ATOM   6256  H HB2  . ALA A 1 397 ? 6.19017   75.31383  11.89379  1.000 114.97525 ? 397 ALA A HB2  1 
ATOM   6257  H HB3  . ALA A 1 397 ? 7.60978   74.84007  11.36109  1.000 114.97525 ? 397 ALA A HB3  1 
ATOM   6258  N N    . ALA A 1 398 ? 8.72760   72.20313  11.97188  1.000 93.53838  ? 398 ALA A N    1 
ATOM   6259  C CA   . ALA A 1 398 ? 9.48897   71.07559  11.44288  1.000 92.41888  ? 398 ALA A CA   1 
ATOM   6260  C C    . ALA A 1 398 ? 9.31116   69.83573  12.30997  1.000 92.32560  ? 398 ALA A C    1 
ATOM   6261  O O    . ALA A 1 398 ? 9.03383   68.74403  11.80047  1.000 94.09200  ? 398 ALA A O    1 
ATOM   6262  C CB   . ALA A 1 398 ? 10.96924  71.44458  11.33695  1.000 91.67639  ? 398 ALA A CB   1 
ATOM   6263  H H    . ALA A 1 398 ? 9.20920   72.83895  12.29344  1.000 113.95533 ? 398 ALA A H    1 
ATOM   6264  H HA   . ALA A 1 398 ? 9.16232   70.87211  10.55249  1.000 112.61193 ? 398 ALA A HA   1 
ATOM   6265  H HB1  . ALA A 1 398 ? 11.45947  70.68547  10.98435  1.000 111.72095 ? 398 ALA A HB1  1 
ATOM   6266  H HB2  . ALA A 1 398 ? 11.06343  72.20460  10.74164  1.000 111.72095 ? 398 ALA A HB2  1 
ATOM   6267  H HB3  . ALA A 1 398 ? 11.30187  71.67226  12.21923  1.000 111.72095 ? 398 ALA A HB3  1 
ATOM   6268  N N    . PHE A 1 399 ? 9.47068   69.98331  13.62671  1.000 93.31009  ? 399 PHE A N    1 
ATOM   6269  C CA   . PHE A 1 399 ? 9.32246   68.83698  14.51786  1.000 93.17535  ? 399 PHE A CA   1 
ATOM   6270  C C    . PHE A 1 399 ? 7.93868   68.21180  14.38877  1.000 94.05015  ? 399 PHE A C    1 
ATOM   6271  O O    . PHE A 1 399 ? 7.80586   66.98229  14.36485  1.000 94.99277  ? 399 PHE A O    1 
ATOM   6272  C CB   . PHE A 1 399 ? 9.60205   69.25825  15.96060  1.000 93.52636  ? 399 PHE A CB   1 
ATOM   6273  C CG   . PHE A 1 399 ? 11.06434  69.28402  16.30993  1.000 92.58194  ? 399 PHE A CG   1 
ATOM   6274  C CD1  . PHE A 1 399 ? 12.00337  69.74286  15.39992  1.000 92.22739  ? 399 PHE A CD1  1 
ATOM   6275  C CD2  . PHE A 1 399 ? 11.50096  68.84919  17.55045  1.000 94.59163  ? 399 PHE A CD2  1 
ATOM   6276  C CE1  . PHE A 1 399 ? 13.34915  69.76196  15.71975  1.000 92.74212  ? 399 PHE A CE1  1 
ATOM   6277  C CE2  . PHE A 1 399 ? 12.84556  68.86734  17.87525  1.000 92.97927  ? 399 PHE A CE2  1 
ATOM   6278  C CZ   . PHE A 1 399 ? 13.76889  69.32483  16.95991  1.000 93.23356  ? 399 PHE A CZ   1 
ATOM   6279  H H    . PHE A 1 399 ? 9.66149   70.72341  14.02097  1.000 113.68138 ? 399 PHE A H    1 
ATOM   6280  H HA   . PHE A 1 399 ? 9.97430   68.16108  14.27459  1.000 113.51969 ? 399 PHE A HA   1 
ATOM   6281  H HB2  . PHE A 1 399 ? 9.24849   70.15081  16.09924  1.000 113.94091 ? 399 PHE A HB2  1 
ATOM   6282  H HB3  . PHE A 1 399 ? 9.16546   68.63184  16.55886  1.000 113.94091 ? 399 PHE A HB3  1 
ATOM   6283  H HD1  . PHE A 1 399 ? 11.72550  70.04154  14.56417  1.000 112.38214 ? 399 PHE A HD1  1 
ATOM   6284  H HD2  . PHE A 1 399 ? 10.88239  68.54115  18.17286  1.000 115.21923 ? 399 PHE A HD2  1 
ATOM   6285  H HE1  . PHE A 1 399 ? 13.97054  70.06907  15.09970  1.000 112.99982 ? 399 PHE A HE1  1 
ATOM   6286  H HE2  . PHE A 1 399 ? 13.12635  68.57098  18.71085  1.000 113.28440 ? 399 PHE A HE2  1 
ATOM   6287  H HZ   . PHE A 1 399 ? 14.67298  69.33897  17.17743  1.000 113.58955 ? 399 PHE A HZ   1 
ATOM   6288  N N    . LEU A 1 400 ? 6.89434   69.03877  14.30246  1.000 93.11503  ? 400 LEU A N    1 
ATOM   6289  C CA   . LEU A 1 400 ? 5.55984   68.49836  14.07354  1.000 93.83208  ? 400 LEU A CA   1 
ATOM   6290  C C    . LEU A 1 400 ? 5.43839   67.90283  12.67749  1.000 94.40896  ? 400 LEU A C    1 
ATOM   6291  O O    . LEU A 1 400 ? 4.71824   66.91546  12.48502  1.000 96.26497  ? 400 LEU A O    1 
ATOM   6292  C CB   . LEU A 1 400 ? 4.50171   69.58357  14.27802  1.000 92.12055  ? 400 LEU A CB   1 
ATOM   6293  C CG   . LEU A 1 400 ? 4.26387   70.03519  15.72103  1.000 93.44890  ? 400 LEU A CG   1 
ATOM   6294  C CD1  . LEU A 1 400 ? 3.36936   71.27006  15.74728  1.000 95.70482  ? 400 LEU A CD1  1 
ATOM   6295  C CD2  . LEU A 1 400 ? 3.66282   68.91399  16.55776  1.000 96.31289  ? 400 LEU A CD2  1 
ATOM   6296  H H    . LEU A 1 400 ? 6.93298   69.89512  14.37153  1.000 113.44731 ? 400 LEU A H    1 
ATOM   6297  H HA   . LEU A 1 400 ? 5.39240   67.79727  14.72265  1.000 114.30777 ? 400 LEU A HA   1 
ATOM   6298  H HB2  . LEU A 1 400 ? 4.77237   70.36698  13.77413  1.000 112.25393 ? 400 LEU A HB2  1 
ATOM   6299  H HB3  . LEU A 1 400 ? 3.65660   69.24770  13.94053  1.000 112.25393 ? 400 LEU A HB3  1 
ATOM   6300  H HG   . LEU A 1 400 ? 5.11687   70.26768  16.12007  1.000 113.84796 ? 400 LEU A HG   1 
ATOM   6301  H HD11 . LEU A 1 400 ? 3.22860   71.53851  16.66870  1.000 116.55505 ? 400 LEU A HD11 1 
ATOM   6302  H HD12 . LEU A 1 400 ? 3.80404   71.98535  15.25707  1.000 116.55505 ? 400 LEU A HD12 1 
ATOM   6303  H HD13 . LEU A 1 400 ? 2.51975   71.05345  15.33238  1.000 116.55505 ? 400 LEU A HD13 1 
ATOM   6304  H HD21 . LEU A 1 400 ? 3.41708   69.26599  17.42759  1.000 117.28474 ? 400 LEU A HD21 1 
ATOM   6305  H HD22 . LEU A 1 400 ? 2.87650   68.56958  16.10612  1.000 117.28474 ? 400 LEU A HD22 1 
ATOM   6306  H HD23 . LEU A 1 400 ? 4.32091   68.20878  16.66020  1.000 117.28474 ? 400 LEU A HD23 1 
ATOM   6307  N N    . ALA A 1 401 ? 6.13571   68.48151  11.69631  1.000 94.35251  ? 401 ALA A N    1 
ATOM   6308  C CA   . ALA A 1 401 ? 6.06623   67.96757  10.33481  1.000 94.64565  ? 401 ALA A CA   1 
ATOM   6309  C C    . ALA A 1 401 ? 6.57758   66.53685  10.23631  1.000 95.89089  ? 401 ALA A C    1 
ATOM   6310  O O    . ALA A 1 401 ? 6.20535   65.82031  9.30045   1.000 97.46150  ? 401 ALA A O    1 
ATOM   6311  C CB   . ALA A 1 401 ? 6.86339   68.87503  9.39461   1.000 93.70066  ? 401 ALA A CB   1 
ATOM   6312  H H    . ALA A 1 401 ? 6.64917   69.16433  11.79488  1.000 114.93228 ? 401 ALA A H    1 
ATOM   6313  H HA   . ALA A 1 401 ? 5.14093   67.97316  10.04380  1.000 115.28405 ? 401 ALA A HA   1 
ATOM   6314  H HB1  . ALA A 1 401 ? 6.94091   68.44326  8.52947   1.000 114.15006 ? 401 ALA A HB1  1 
ATOM   6315  H HB2  . ALA A 1 401 ? 6.39748   69.72071  9.30168   1.000 114.15006 ? 401 ALA A HB2  1 
ATOM   6316  H HB3  . ALA A 1 401 ? 7.74521   69.02278  9.77075   1.000 114.15006 ? 401 ALA A HB3  1 
ATOM   6317  N N    . ALA A 1 402 ? 7.40805   66.10078  11.18559  1.000 97.31347  ? 402 ALA A N    1 
ATOM   6318  C CA   . ALA A 1 402 ? 7.95974   64.75264  11.15036  1.000 98.40712  ? 402 ALA A CA   1 
ATOM   6319  C C    . ALA A 1 402 ? 7.01341   63.70950  11.73094  1.000 100.33085 ? 402 ALA A C    1 
ATOM   6320  O O    . ALA A 1 402 ? 7.12725   62.52966  11.38070  1.000 100.90700 ? 402 ALA A O    1 
ATOM   6321  C CB   . ALA A 1 402 ? 9.28861   64.71110  11.91045  1.000 97.37668  ? 402 ALA A CB   1 
ATOM   6322  H H    . ALA A 1 402 ? 7.66574   66.56866  11.85959  1.000 118.48544 ? 402 ALA A H    1 
ATOM   6323  H HA   . ALA A 1 402 ? 8.13092   64.51514  10.22560  1.000 119.79782 ? 402 ALA A HA   1 
ATOM   6324  H HB1  . ALA A 1 402 ? 9.63803   63.80654  11.88640  1.000 118.56129 ? 402 ALA A HB1  1 
ATOM   6325  H HB2  . ALA A 1 402 ? 9.91430   65.31879  11.48604  1.000 118.56129 ? 402 ALA A HB2  1 
ATOM   6326  H HB3  . ALA A 1 402 ? 9.13557   64.98227  12.82911  1.000 118.56129 ? 402 ALA A HB3  1 
ATOM   6327  N N    . VAL A 1 403 ? 6.09028   64.11269  12.60862  1.000 97.68565  ? 403 VAL A N    1 
ATOM   6328  C CA   . VAL A 1 403 ? 5.19983   63.14096  13.24732  1.000 100.33347 ? 403 VAL A CA   1 
ATOM   6329  C C    . VAL A 1 403 ? 4.41792   62.32760  12.22285  1.000 102.14823 ? 403 VAL A C    1 
ATOM   6330  O O    . VAL A 1 403 ? 4.42306   61.08891  12.31618  1.000 101.89706 ? 403 VAL A O    1 
ATOM   6331  C CB   . VAL A 1 403 ? 4.27987   63.85240  14.25583  1.000 105.67088 ? 403 VAL A CB   1 
ATOM   6332  C CG1  . VAL A 1 403 ? 3.11383   62.94870  14.64560  1.000 109.53661 ? 403 VAL A CG1  1 
ATOM   6333  C CG2  . VAL A 1 403 ? 5.06774   64.26575  15.48847  1.000 109.21258 ? 403 VAL A CG2  1 
ATOM   6334  H H    . VAL A 1 403 ? 5.96089   64.92860  12.84768  1.000 118.93205 ? 403 VAL A H    1 
ATOM   6335  H HA   . VAL A 1 403 ? 5.75968   62.52479  13.74512  1.000 122.10943 ? 403 VAL A HA   1 
ATOM   6336  H HB   . VAL A 1 403 ? 3.91793   64.65164  13.84217  1.000 128.51433 ? 403 VAL A HB   1 
ATOM   6337  H HG11 . VAL A 1 403 ? 2.70930   63.28833  15.45917  1.000 133.15321 ? 403 VAL A HG11 1 
ATOM   6338  H HG12 . VAL A 1 403 ? 2.46168   62.94726  13.92755  1.000 133.15321 ? 403 VAL A HG12 1 
ATOM   6339  H HG13 . VAL A 1 403 ? 3.44653   62.04939  14.79207  1.000 133.15321 ? 403 VAL A HG13 1 
ATOM   6340  H HG21 . VAL A 1 403 ? 4.47440   64.72513  16.10314  1.000 132.76437 ? 403 VAL A HG21 1 
ATOM   6341  H HG22 . VAL A 1 403 ? 5.43207   63.47233  15.91113  1.000 132.76437 ? 403 VAL A HG22 1 
ATOM   6342  H HG23 . VAL A 1 403 ? 5.78775   64.85740  15.21932  1.000 132.76437 ? 403 VAL A HG23 1 
ATOM   6343  N N    . PRO A 1 404 ? 3.72935   62.92893  11.24898  1.000 102.73847 ? 404 PRO A N    1 
ATOM   6344  C CA   . PRO A 1 404 ? 2.98197   62.10549  10.28610  1.000 103.21590 ? 404 PRO A CA   1 
ATOM   6345  C C    . PRO A 1 404 ? 3.86677   61.15875  9.49681   1.000 102.64557 ? 404 PRO A C    1 
ATOM   6346  O O    . PRO A 1 404 ? 3.43762   60.04149  9.18232   1.000 104.35456 ? 404 PRO A O    1 
ATOM   6347  C CB   . PRO A 1 404 ? 2.31334   63.14739  9.37655   1.000 102.73537 ? 404 PRO A CB   1 
ATOM   6348  C CG   . PRO A 1 404 ? 2.30492   64.41171  10.17137  1.000 101.83608 ? 404 PRO A CG   1 
ATOM   6349  C CD   . PRO A 1 404 ? 3.56627   64.36729  10.97925  1.000 100.34227 ? 404 PRO A CD   1 
ATOM   6350  H HA   . PRO A 1 404 ? 2.29568   61.59705  10.74588  1.000 125.56836 ? 404 PRO A HA   1 
ATOM   6351  H HB2  . PRO A 1 404 ? 2.82948   63.25346  8.56215   1.000 124.99172 ? 404 PRO A HB2  1 
ATOM   6352  H HB3  . PRO A 1 404 ? 1.40988   62.86657  9.16254   1.000 124.99172 ? 404 PRO A HB3  1 
ATOM   6353  H HG2  . PRO A 1 404 ? 2.30113   65.17722  9.57565   1.000 123.91257 ? 404 PRO A HG2  1 
ATOM   6354  H HG3  . PRO A 1 404 ? 1.52467   64.43556  10.74717  1.000 123.91257 ? 404 PRO A HG3  1 
ATOM   6355  H HD2  . PRO A 1 404 ? 4.31669   64.71249  10.47071  1.000 122.11999 ? 404 PRO A HD2  1 
ATOM   6356  H HD3  . PRO A 1 404 ? 3.46746   64.86643  11.80508  1.000 122.11999 ? 404 PRO A HD3  1 
ATOM   6357  N N    . ILE A 1 405 ? 5.09323   61.56806  9.16816   1.000 102.62761 ? 405 ILE A N    1 
ATOM   6358  C CA   . ILE A 1 405 ? 5.98332   60.70085  8.40278   1.000 103.17236 ? 405 ILE A CA   1 
ATOM   6359  C C    . ILE A 1 405 ? 6.42080   59.51272  9.25092   1.000 104.81810 ? 405 ILE A C    1 
ATOM   6360  O O    . ILE A 1 405 ? 6.35341   58.35747  8.81476   1.000 105.88563 ? 405 ILE A O    1 
ATOM   6361  C CB   . ILE A 1 405 ? 7.18979   61.50081  7.87911   1.000 102.16557 ? 405 ILE A CB   1 
ATOM   6362  C CG1  . ILE A 1 405 ? 6.74093   62.48096  6.79223   1.000 100.72045 ? 405 ILE A CG1  1 
ATOM   6363  C CG2  . ILE A 1 405 ? 8.26271   60.55867  7.34289   1.000 102.21851 ? 405 ILE A CG2  1 
ATOM   6364  C CD1  . ILE A 1 405 ? 7.76003   63.55887  6.47326   1.000 98.09956  ? 405 ILE A CD1  1 
ATOM   6365  H H    . ILE A 1 405 ? 5.42824   62.33293  9.37394   1.000 124.86240 ? 405 ILE A H    1 
ATOM   6366  H HA   . ILE A 1 405 ? 5.49875   60.35723  7.63595   1.000 125.51610 ? 405 ILE A HA   1 
ATOM   6367  H HB   . ILE A 1 405 ? 7.56757   62.00679  8.61543   1.000 124.30796 ? 405 ILE A HB   1 
ATOM   6368  H HG12 . ILE A 1 405 ? 6.57183   61.98429  5.97637   1.000 122.57382 ? 405 ILE A HG12 1 
ATOM   6369  H HG13 . ILE A 1 405 ? 5.92844   62.92125  7.08703   1.000 122.57382 ? 405 ILE A HG13 1 
ATOM   6370  H HG21 . ILE A 1 405 ? 8.87401   61.06229  6.78290   1.000 124.37148 ? 405 ILE A HG21 1 
ATOM   6371  H HG22 . ILE A 1 405 ? 8.74319   60.16928  8.09016   1.000 124.37148 ? 405 ILE A HG22 1 
ATOM   6372  H HG23 . ILE A 1 405 ? 7.83739   59.85923  6.82252   1.000 124.37148 ? 405 ILE A HG23 1 
ATOM   6373  H HD11 . ILE A 1 405 ? 7.35910   64.20392  5.86988   1.000 119.42875 ? 405 ILE A HD11 1 
ATOM   6374  H HD12 . ILE A 1 405 ? 8.02488   63.99683  7.29724   1.000 119.42875 ? 405 ILE A HD12 1 
ATOM   6375  H HD13 . ILE A 1 405 ? 8.53245   63.14891  6.05350   1.000 119.42875 ? 405 ILE A HD13 1 
ATOM   6376  N N    . ALA A 1 406 ? 6.87793   59.77773  10.47563  1.000 103.49850 ? 406 ALA A N    1 
ATOM   6377  C CA   . ALA A 1 406 ? 7.28603   58.69308  11.36161  1.000 104.31764 ? 406 ALA A CA   1 
ATOM   6378  C C    . ALA A 1 406 ? 6.12709   57.74043  11.63069  1.000 105.96564 ? 406 ALA A C    1 
ATOM   6379  O O    . ALA A 1 406 ? 6.28968   56.51573  11.58195  1.000 107.24156 ? 406 ALA A O    1 
ATOM   6380  C CB   . ALA A 1 406 ? 7.82707   59.26715  12.67105  1.000 103.26063 ? 406 ALA A CB   1 
ATOM   6381  H H    . ALA A 1 406 ? 6.95982   60.56530  10.81122  1.000 125.90748 ? 406 ALA A H    1 
ATOM   6382  H HA   . ALA A 1 406 ? 7.99684   58.18940  10.93505  1.000 126.89044 ? 406 ALA A HA   1 
ATOM   6383  H HB1  . ALA A 1 406 ? 8.09408   58.53605  13.24992  1.000 125.62203 ? 406 ALA A HB1  1 
ATOM   6384  H HB2  . ALA A 1 406 ? 8.59181   59.83124  12.47645  1.000 125.62203 ? 406 ALA A HB2  1 
ATOM   6385  H HB3  . ALA A 1 406 ? 7.13061   59.78994  13.09829  1.000 125.62203 ? 406 ALA A HB3  1 
ATOM   6386  N N    . ALA A 1 407 ? 4.94456   58.28895  11.92054  1.000 105.51695 ? 407 ALA A N    1 
ATOM   6387  C CA   . ALA A 1 407 ? 3.78390   57.44899  12.20320  1.000 107.33617 ? 407 ALA A CA   1 
ATOM   6388  C C    . ALA A 1 407 ? 3.47456   56.51367  11.04061  1.000 108.58588 ? 407 ALA A C    1 
ATOM   6389  O O    . ALA A 1 407 ? 3.19832   55.32567  11.24558  1.000 110.24080 ? 407 ALA A O    1 
ATOM   6390  C CB   . ALA A 1 407 ? 2.57148   58.32406  12.52072  1.000 109.43661 ? 407 ALA A CB   1 
ATOM   6391  H H    . ALA A 1 407 ? 4.79090   59.13422  11.95923  1.000 128.32961 ? 407 ALA A H    1 
ATOM   6392  H HA   . ALA A 1 407 ? 3.97850   56.90344  12.98128  1.000 130.51268 ? 407 ALA A HA   1 
ATOM   6393  H HB1  . ALA A 1 407 ? 1.79382   57.75606  12.63699  1.000 133.03320 ? 407 ALA A HB1  1 
ATOM   6394  H HB2  . ALA A 1 407 ? 2.74441   58.81921  13.33670  1.000 133.03320 ? 407 ALA A HB2  1 
ATOM   6395  H HB3  . ALA A 1 407 ? 2.42476   58.93928  11.78528  1.000 133.03320 ? 407 ALA A HB3  1 
ATOM   6396  N N    . ILE A 1 408 ? 3.50866   57.03198  9.81230   1.000 107.92341 ? 408 ILE A N    1 
ATOM   6397  C CA   . ILE A 1 408 ? 3.17854   56.21287  8.64833   1.000 109.64886 ? 408 ILE A CA   1 
ATOM   6398  C C    . ILE A 1 408 ? 4.20025   55.09516  8.47821   1.000 111.71895 ? 408 ILE A C    1 
ATOM   6399  O O    . ILE A 1 408 ? 3.84467   53.93066  8.26078   1.000 114.13083 ? 408 ILE A O    1 
ATOM   6400  C CB   . ILE A 1 408 ? 3.08863   57.09187  7.38795   1.000 109.06281 ? 408 ILE A CB   1 
ATOM   6401  C CG1  . ILE A 1 408 ? 1.86831   58.01268  7.47520   1.000 108.50606 ? 408 ILE A CG1  1 
ATOM   6402  C CG2  . ILE A 1 408 ? 3.02961   56.22509  6.13806   1.000 111.29820 ? 408 ILE A CG2  1 
ATOM   6403  C CD1  . ILE A 1 408 ? 1.86782   59.13200  6.45326   1.000 107.27575 ? 408 ILE A CD1  1 
ATOM   6404  H H    . ILE A 1 408 ? 3.71736   57.84571  9.62821   1.000 131.21737 ? 408 ILE A H    1 
ATOM   6405  H HA   . ILE A 1 408 ? 2.31149   55.80306  8.79388   1.000 133.28790 ? 408 ILE A HA   1 
ATOM   6406  H HB   . ILE A 1 408 ? 3.88488   57.64331  7.33498   1.000 132.58464 ? 408 ILE A HB   1 
ATOM   6407  H HG12 . ILE A 1 408 ? 1.06813   57.48306  7.33336   1.000 131.91655 ? 408 ILE A HG12 1 
ATOM   6408  H HG13 . ILE A 1 408 ? 1.84634   58.41746  8.35644   1.000 131.91655 ? 408 ILE A HG13 1 
ATOM   6409  H HG21 . ILE A 1 408 ? 2.73348   56.76812  5.39086   1.000 135.26712 ? 408 ILE A HG21 1 
ATOM   6410  H HG22 . ILE A 1 408 ? 3.91395   55.86932  5.95843   1.000 135.26712 ? 408 ILE A HG22 1 
ATOM   6411  H HG23 . ILE A 1 408 ? 2.40467   55.49833  6.28697   1.000 135.26712 ? 408 ILE A HG23 1 
ATOM   6412  H HD11 . ILE A 1 408 ? 1.14859   59.74886  6.66086   1.000 130.44017 ? 408 ILE A HD11 1 
ATOM   6413  H HD12 . ILE A 1 408 ? 2.72025   59.59344  6.48989   1.000 130.44017 ? 408 ILE A HD12 1 
ATOM   6414  H HD13 . ILE A 1 408 ? 1.73432   58.75338  5.57025   1.000 130.44017 ? 408 ILE A HD13 1 
ATOM   6415  N N    . LEU A 1 409 ? 5.48761   55.43466  8.57505   1.000 111.02894 ? 409 LEU A N    1 
ATOM   6416  C CA   . LEU A 1 409 ? 6.53481   54.43060  8.41569   1.000 113.22286 ? 409 LEU A CA   1 
ATOM   6417  C C    . LEU A 1 409 ? 6.39220   53.31700  9.44502   1.000 115.67721 ? 409 LEU A C    1 
ATOM   6418  O O    . LEU A 1 409 ? 6.61130   52.14026  9.13398   1.000 119.33209 ? 409 LEU A O    1 
ATOM   6419  C CB   . LEU A 1 409 ? 7.90650   55.09530  8.52387   1.000 110.91936 ? 409 LEU A CB   1 
ATOM   6420  C CG   . LEU A 1 409 ? 8.23044   56.08343  7.40166   1.000 107.08335 ? 409 LEU A CG   1 
ATOM   6421  C CD1  . LEU A 1 409 ? 9.39081   56.98321  7.79406   1.000 102.48349 ? 409 LEU A CD1  1 
ATOM   6422  C CD2  . LEU A 1 409 ? 8.54861   55.33384  6.11650   1.000 107.66860 ? 409 LEU A CD2  1 
ATOM   6423  H H    . LEU A 1 409 ? 5.77623   56.22973  8.73049   1.000 134.94401 ? 409 LEU A H    1 
ATOM   6424  H HA   . LEU A 1 409 ? 6.46062   54.03134  7.53479   1.000 137.57670 ? 409 LEU A HA   1 
ATOM   6425  H HB2  . LEU A 1 409 ? 7.94703   55.58140  9.36229   1.000 134.81251 ? 409 LEU A HB2  1 
ATOM   6426  H HB3  . LEU A 1 409 ? 8.58550   54.40274  8.50875   1.000 134.81251 ? 409 LEU A HB3  1 
ATOM   6427  H HG   . LEU A 1 409 ? 7.45702   56.64730  7.24423   1.000 130.20929 ? 409 LEU A HG   1 
ATOM   6428  H HD11 . LEU A 1 409 ? 9.57875   57.59292  7.06342   1.000 124.68946 ? 409 LEU A HD11 1 
ATOM   6429  H HD12 . LEU A 1 409 ? 9.14758   57.48390  8.58845   1.000 124.68946 ? 409 LEU A HD12 1 
ATOM   6430  H HD13 . LEU A 1 409 ? 10.16941  56.43369  7.97491   1.000 124.68946 ? 409 LEU A HD13 1 
ATOM   6431  H HD21 . LEU A 1 409 ? 8.78851   55.97419  5.42853   1.000 130.91159 ? 409 LEU A HD21 1 
ATOM   6432  H HD22 . LEU A 1 409 ? 9.28971   54.72938  6.27868   1.000 130.91159 ? 409 LEU A HD22 1 
ATOM   6433  H HD23 . LEU A 1 409 ? 7.76574   54.83117  5.84201   1.000 130.91159 ? 409 LEU A HD23 1 
ATOM   6434  N N    . ILE A 1 410 ? 6.02849   53.66904  10.67772  1.000 113.16955 ? 410 ILE A N    1 
ATOM   6435  C CA   . ILE A 1 410 ? 5.86454   52.66326  11.72148  1.000 113.39701 ? 410 ILE A CA   1 
ATOM   6436  C C    . ILE A 1 410 ? 4.70471   51.73351  11.38380  1.000 116.55838 ? 410 ILE A C    1 
ATOM   6437  O O    . ILE A 1 410 ? 4.83995   50.50475  11.41503  1.000 119.52321 ? 410 ILE A O    1 
ATOM   6438  C CB   . ILE A 1 410 ? 5.65234   53.34839  13.08410  1.000 111.25883 ? 410 ILE A CB   1 
ATOM   6439  C CG1  . ILE A 1 410 ? 6.91651   54.09676  13.51539  1.000 110.80695 ? 410 ILE A CG1  1 
ATOM   6440  C CG2  . ILE A 1 410 ? 5.25722   52.32462  14.13818  1.000 111.96886 ? 410 ILE A CG2  1 
ATOM   6441  C CD1  . ILE A 1 410 ? 6.67007   55.13537  14.59498  1.000 107.19337 ? 410 ILE A CD1  1 
ATOM   6442  H H    . ILE A 1 410 ? 5.87236   54.47557  10.93215  1.000 137.51273 ? 410 ILE A H    1 
ATOM   6443  H HA   . ILE A 1 410 ? 6.67300   52.12939  11.76938  1.000 137.78569 ? 410 ILE A HA   1 
ATOM   6444  H HB   . ILE A 1 410 ? 4.93268   53.99183  12.98943  1.000 135.21987 ? 410 ILE A HB   1 
ATOM   6445  H HG12 . ILE A 1 410 ? 7.55656   53.45529  13.86145  1.000 134.67761 ? 410 ILE A HG12 1 
ATOM   6446  H HG13 . ILE A 1 410 ? 7.28794   54.55295  12.74414  1.000 134.67761 ? 410 ILE A HG13 1 
ATOM   6447  H HG21 . ILE A 1 410 ? 5.39626   52.70782  15.01836  1.000 136.07191 ? 410 ILE A HG21 1 
ATOM   6448  H HG22 . ILE A 1 410 ? 4.32193   52.09566  14.02108  1.000 136.07191 ? 410 ILE A HG22 1 
ATOM   6449  H HG23 . ILE A 1 410 ? 5.80745   51.53294  14.03140  1.000 136.07191 ? 410 ILE A HG23 1 
ATOM   6450  H HD11 . ILE A 1 410 ? 7.49419   55.61896  14.76197  1.000 130.34131 ? 410 ILE A HD11 1 
ATOM   6451  H HD12 . ILE A 1 410 ? 5.98226   55.74863  14.29210  1.000 130.34131 ? 410 ILE A HD12 1 
ATOM   6452  H HD13 . ILE A 1 410 ? 6.37999   54.68666  15.40455  1.000 130.34131 ? 410 ILE A HD13 1 
ATOM   6453  N N    . LYS A 1 411 ? 3.54813   52.30971  11.05066  1.000 115.98821 ? 411 LYS A N    1 
ATOM   6454  C CA   . LYS A 1 411 ? 2.34549   51.51025  10.83907  1.000 120.37068 ? 411 LYS A CA   1 
ATOM   6455  C C    . LYS A 1 411 ? 2.53115   50.49697  9.71397   1.000 129.46867 ? 411 LYS A C    1 
ATOM   6456  O O    . LYS A 1 411 ? 2.01757   49.37443  9.79063   1.000 133.06760 ? 411 LYS A O    1 
ATOM   6457  C CB   . LYS A 1 411 ? 1.16136   52.43332  10.54841  1.000 119.25586 ? 411 LYS A CB   1 
ATOM   6458  C CG   . LYS A 1 411 ? -0.18255  51.72802  10.46504  1.000 122.52803 ? 411 LYS A CG   1 
ATOM   6459  C CD   . LYS A 1 411 ? -1.29903  52.70589  10.13022  1.000 122.67965 ? 411 LYS A CD   1 
ATOM   6460  C CE   . LYS A 1 411 ? -2.66402  52.03409  10.17791  1.000 126.24461 ? 411 LYS A CE   1 
ATOM   6461  N NZ   . LYS A 1 411 ? -2.79764  50.95195  9.16225   1.000 129.57415 ? 411 LYS A NZ   1 
ATOM   6462  H H    . LYS A 1 411 ? 3.43502   53.15529  10.94201  1.000 140.89512 ? 411 LYS A H    1 
ATOM   6463  H HA   . LYS A 1 411 ? 2.15391   51.01160  11.64873  1.000 146.15409 ? 411 LYS A HA   1 
ATOM   6464  H HB2  . LYS A 1 411 ? 1.10257   53.09279  11.25731  1.000 144.81630 ? 411 LYS A HB2  1 
ATOM   6465  H HB3  . LYS A 1 411 ? 1.31442   52.87348  9.69769   1.000 144.81630 ? 411 LYS A HB3  1 
ATOM   6466  H HG2  . LYS A 1 411 ? -0.14920  51.05223  9.76998   1.000 148.74291 ? 411 LYS A HG2  1 
ATOM   6467  H HG3  . LYS A 1 411 ? -0.38344  51.31538  11.31960  1.000 148.74291 ? 411 LYS A HG3  1 
ATOM   6468  H HD2  . LYS A 1 411 ? -1.29403  53.43154  10.77388  1.000 148.92485 ? 411 LYS A HD2  1 
ATOM   6469  H HD3  . LYS A 1 411 ? -1.16248  53.05503  9.23559   1.000 148.92485 ? 411 LYS A HD3  1 
ATOM   6470  H HE2  . LYS A 1 411 ? -2.79502  51.64201  11.05542  1.000 153.20281 ? 411 LYS A HE2  1 
ATOM   6471  H HE3  . LYS A 1 411 ? -3.35086  52.69678  10.00474  1.000 153.20281 ? 411 LYS A HE3  1 
ATOM   6472  H HZ1  . LYS A 1 411 ? -2.18329  50.32381  9.30408   1.000 157.19825 ? 411 LYS A HZ1  1 
ATOM   6473  H HZ2  . LYS A 1 411 ? -3.60574  50.58281  9.21527   1.000 157.19825 ? 411 LYS A HZ2  1 
ATOM   6474  H HZ3  . LYS A 1 411 ? -2.68577  51.28606  8.34496   1.000 157.19825 ? 411 LYS A HZ3  1 
ATOM   6475  N N    . THR A 1 412 ? 3.26229   50.86838  8.66508   1.000 123.04877 ? 412 THR A N    1 
ATOM   6476  C CA   . THR A 1 412 ? 3.43830   50.01174  7.49809   1.000 123.59763 ? 412 THR A CA   1 
ATOM   6477  C C    . THR A 1 412 ? 4.69569   49.15183  7.56328   1.000 124.43560 ? 412 THR A C    1 
ATOM   6478  O O    . THR A 1 412 ? 4.93446   48.36340  6.64252   1.000 124.77852 ? 412 THR A O    1 
ATOM   6479  C CB   . THR A 1 412 ? 3.47126   50.86180  6.22131   1.000 120.15015 ? 412 THR A CB   1 
ATOM   6480  O OG1  . THR A 1 412 ? 4.57366   51.77559  6.27583   1.000 119.74255 ? 412 THR A OG1  1 
ATOM   6481  C CG2  . THR A 1 412 ? 2.17983   51.64713  6.07177   1.000 120.50911 ? 412 THR A CG2  1 
ATOM   6482  H H    . THR A 1 412 ? 3.67137   51.62257  8.60634   1.000 149.36780 ? 412 THR A H    1 
ATOM   6483  H HA   . THR A 1 412 ? 2.67651   49.41360  7.44511   1.000 150.02643 ? 412 THR A HA   1 
ATOM   6484  H HB   . THR A 1 412 ? 3.57104   50.28054  5.45119   1.000 145.88946 ? 412 THR A HB   1 
ATOM   6485  H HG1  . THR A 1 412 ? 4.48629   52.29234  6.93229   1.000 145.40033 ? 412 THR A HG1  1 
ATOM   6486  H HG21 . THR A 1 412 ? 2.18092   52.13040  5.23073   1.000 146.32020 ? 412 THR A HG21 1 
ATOM   6487  H HG22 . THR A 1 412 ? 1.42076   51.04341  6.08694   1.000 146.32020 ? 412 THR A HG22 1 
ATOM   6488  H HG23 . THR A 1 412 ? 2.09156   52.28220  6.79964   1.000 146.32020 ? 412 THR A HG23 1 
ATOM   6489  N N    . ASN A 1 413 ? 5.49291   49.27345  8.62252   1.000 124.41651 ? 413 ASN A N    1 
ATOM   6490  C CA   . ASN A 1 413 ? 6.73364   48.51381  8.77025   1.000 127.43918 ? 413 ASN A CA   1 
ATOM   6491  C C    . ASN A 1 413 ? 7.59814   48.60210  7.51304   1.000 127.40727 ? 413 ASN A C    1 
ATOM   6492  O O    . ASN A 1 413 ? 8.05204   47.59510  6.96503   1.000 131.31448 ? 413 ASN A O    1 
ATOM   6493  C CB   . ASN A 1 413 ? 6.43585   47.05385  9.12015   1.000 128.70880 ? 413 ASN A CB   1 
ATOM   6494  C CG   . ASN A 1 413 ? 5.92463   46.88555  10.53610  1.000 129.48563 ? 413 ASN A CG   1 
ATOM   6495  O OD1  . ASN A 1 413 ? 6.70503   46.70824  11.47205  1.000 131.09720 ? 413 ASN A OD1  1 
ATOM   6496  N ND2  . ASN A 1 413 ? 4.60777   46.93611  10.70104  1.000 135.68124 ? 413 ASN A ND2  1 
ATOM   6497  H H    . ASN A 1 413 ? 5.33389   49.80052  9.28321   1.000 151.00909 ? 413 ASN A H    1 
ATOM   6498  H HA   . ASN A 1 413 ? 7.24048   48.90765  9.49751   1.000 154.63629 ? 413 ASN A HA   1 
ATOM   6499  H HB2  . ASN A 1 413 ? 5.75856   46.71499  8.51405   1.000 156.15983 ? 413 ASN A HB2  1 
ATOM   6500  H HB3  . ASN A 1 413 ? 7.25035   46.53465  9.03122   1.000 156.15983 ? 413 ASN A HB3  1 
ATOM   6501  H HD21 . ASN A 1 413 ? 4.26899   46.84585  11.48633  1.000 164.52677 ? 413 ASN A HD21 1 
ATOM   6502  H HD22 . ASN A 1 413 ? 4.09384   47.05912  10.02255  1.000 164.52677 ? 413 ASN A HD22 1 
ATOM   6503  N N    . ALA A 1 414 ? 7.82856   49.83310  7.05284   1.000 134.89329 ? 414 ALA A N    1 
ATOM   6504  C CA   . ALA A 1 414 ? 8.63886   50.04496  5.85984   1.000 136.90456 ? 414 ALA A CA   1 
ATOM   6505  C C    . ALA A 1 414 ? 10.13040  50.00312  6.16149   1.000 139.95285 ? 414 ALA A C    1 
ATOM   6506  O O    . ALA A 1 414 ? 10.93540  49.86169  5.23468   1.000 141.27531 ? 414 ALA A O    1 
ATOM   6507  C CB   . ALA A 1 414 ? 8.28384   51.38415  5.21078   1.000 132.10810 ? 414 ALA A CB   1 
ATOM   6508  H H    . ALA A 1 414 ? 7.52830   50.55439  7.41226   1.000 163.58122 ? 414 ALA A H    1 
ATOM   6509  H HA   . ALA A 1 414 ? 8.44060   49.34492  5.21833   1.000 165.99475 ? 414 ALA A HA   1 
ATOM   6510  H HB1  . ALA A 1 414 ? 8.83235   51.50722  4.42028   1.000 160.23900 ? 414 ALA A HB1  1 
ATOM   6511  H HB2  . ALA A 1 414 ? 7.34564   51.37688  4.96455   1.000 160.23900 ? 414 ALA A HB2  1 
ATOM   6512  H HB3  . ALA A 1 414 ? 8.45369   52.09764  5.84559   1.000 160.23900 ? 414 ALA A HB3  1 
ATOM   6513  N N    . LEU A 1 415 ? 10.50798  50.11792  7.43346   1.000 137.96345 ? 415 LEU A N    1 
ATOM   6514  C CA   . LEU A 1 415 ? 11.90011  50.14240  7.86177   1.000 139.62995 ? 415 LEU A CA   1 
ATOM   6515  C C    . LEU A 1 415 ? 12.44298  48.75504  8.17723   1.000 148.03397 ? 415 LEU A C    1 
ATOM   6516  O O    . LEU A 1 415 ? 13.64947  48.61458  8.40449   1.000 146.75534 ? 415 LEU A O    1 
ATOM   6517  C CB   . LEU A 1 415 ? 12.06385  51.06502  9.07301   1.000 133.31332 ? 415 LEU A CB   1 
ATOM   6518  C CG   . LEU A 1 415 ? 11.81654  52.54268  8.75124   1.000 125.11176 ? 415 LEU A CG   1 
ATOM   6519  C CD1  . LEU A 1 415 ? 11.86034  53.39351  10.01097  1.000 119.16932 ? 415 LEU A CD1  1 
ATOM   6520  C CD2  . LEU A 1 415 ? 12.82186  53.05575  7.72249   1.000 123.08731 ? 415 LEU A CD2  1 
ATOM   6521  H H    . LEU A 1 415 ? 9.95514   50.18543  8.08874   1.000 167.26542 ? 415 LEU A H    1 
ATOM   6522  H HA   . LEU A 1 415 ? 12.44533  50.51052  7.14894   1.000 169.26521 ? 415 LEU A HA   1 
ATOM   6523  H HB2  . LEU A 1 415 ? 11.42952  50.79853  9.75676   1.000 161.68526 ? 415 LEU A HB2  1 
ATOM   6524  H HB3  . LEU A 1 415 ? 12.96959  50.98073  9.40979   1.000 161.68526 ? 415 LEU A HB3  1 
ATOM   6525  H HG   . LEU A 1 415 ? 10.92911  52.62481  8.36830   1.000 151.84338 ? 415 LEU A HG   1 
ATOM   6526  H HD11 . LEU A 1 415 ? 11.69169  54.31867  9.77321   1.000 144.71246 ? 415 LEU A HD11 1 
ATOM   6527  H HD12 . LEU A 1 415 ? 11.17943  53.08089  10.62703  1.000 144.71246 ? 415 LEU A HD12 1 
ATOM   6528  H HD13 . LEU A 1 415 ? 12.73719  53.31100  10.41744  1.000 144.71246 ? 415 LEU A HD13 1 
ATOM   6529  H HD21 . LEU A 1 415 ? 12.79525  54.02531  7.71124   1.000 149.41404 ? 415 LEU A HD21 1 
ATOM   6530  H HD22 . LEU A 1 415 ? 13.70936  52.75205  7.96952   1.000 149.41404 ? 415 LEU A HD22 1 
ATOM   6531  H HD23 . LEU A 1 415 ? 12.58465  52.70816  6.84853   1.000 149.41404 ? 415 LEU A HD23 1 
ATOM   6532  N N    . ASN A 1 416 ? 11.58796  47.73563  8.18904   1.000 158.00171 ? 416 ASN A N    1 
ATOM   6533  C CA   . ASN A 1 416 ? 12.01018  46.36117  8.44652   1.000 164.48291 ? 416 ASN A CA   1 
ATOM   6534  C C    . ASN A 1 416 ? 12.10659  45.64024  7.10392   1.000 163.89313 ? 416 ASN A C    1 
ATOM   6535  O O    . ASN A 1 416 ? 11.31158  44.76988  6.74571   1.000 176.39625 ? 416 ASN A O    1 
ATOM   6536  C CB   . ASN A 1 416 ? 11.03472  45.67183  9.39480   1.000 175.79220 ? 416 ASN A CB   1 
ATOM   6537  C CG   . ASN A 1 416 ? 11.37367  44.21100  9.61836   1.000 199.81172 ? 416 ASN A CG   1 
ATOM   6538  O OD1  . ASN A 1 416 ? 12.52548  43.80006  9.47686   1.000 206.48883 ? 416 ASN A OD1  1 
ATOM   6539  N ND2  . ASN A 1 416 ? 10.36701  43.41618  9.96345   1.000 203.24530 ? 416 ASN A ND2  1 
ATOM   6540  H H    . ASN A 1 416 ? 10.74331  47.81536  8.04831   1.000 191.31132 ? 416 ASN A H    1 
ATOM   6541  H HA   . ASN A 1 416 ? 12.88034  46.35737  8.87514   1.000 199.08877 ? 416 ASN A HA   1 
ATOM   6542  H HB2  . ASN A 1 416 ? 11.05786  46.12077  10.25435  1.000 212.65992 ? 416 ASN A HB2  1 
ATOM   6543  H HB3  . ASN A 1 416 ? 10.14143  45.71919  9.01972   1.000 212.65992 ? 416 ASN A HB3  1 
ATOM   6544  H HD21 . ASN A 1 416 ? 10.50791  42.57912  10.10155  1.000 245.60363 ? 416 ASN A HD21 1 
ATOM   6545  H HD22 . ASN A 1 416 ? 9.57432   43.73862  10.04878  1.000 245.60363 ? 416 ASN A HD22 1 
ATOM   6546  N N    . GLN A 1 417 ? 13.12891  46.05383  6.35879   1.000 156.96438 ? 417 GLN A N    1 
ATOM   6547  C CA   . GLN A 1 417 ? 13.42601  45.62966  5.00569   1.000 152.60074 ? 417 GLN A CA   1 
ATOM   6548  C C    . GLN A 1 417 ? 14.68081  44.75277  4.99124   1.000 148.75180 ? 417 GLN A C    1 
ATOM   6549  O O    . GLN A 1 417 ? 15.09321  44.21740  6.03126   1.000 151.69664 ? 417 GLN A O    1 
ATOM   6550  C CB   . GLN A 1 417 ? 13.57098  46.88561  4.14013   1.000 146.79310 ? 417 GLN A CB   1 
ATOM   6551  C CG   . GLN A 1 417 ? 14.69092  47.81745  4.60444   1.000 145.36236 ? 417 GLN A CG   1 
ATOM   6552  C CD   . GLN A 1 417 ? 14.45163  49.26627  4.22991   1.000 144.82778 ? 417 GLN A CD   1 
ATOM   6553  O OE1  . GLN A 1 417 ? 13.96537  49.56924  3.14041   1.000 139.57820 ? 417 GLN A OE1  1 
ATOM   6554  N NE2  . GLN A 1 417 ? 14.78845  50.17295  5.14200   1.000 135.88967 ? 417 GLN A NE2  1 
ATOM   6555  H H    . GLN A 1 417 ? 13.70565  46.62480  6.64336   1.000 190.06652 ? 417 GLN A H    1 
ATOM   6556  H HA   . GLN A 1 417 ? 12.68970  45.09424  4.67091   1.000 184.83016 ? 417 GLN A HA   1 
ATOM   6557  H HB2  . GLN A 1 417 ? 13.76600  46.61698  3.22870   1.000 177.86099 ? 417 GLN A HB2  1 
ATOM   6558  H HB3  . GLN A 1 417 ? 12.73883  47.38322  4.16849   1.000 177.86099 ? 417 GLN A HB3  1 
ATOM   6559  H HG2  . GLN A 1 417 ? 14.76259  47.76669  5.57045   1.000 176.14411 ? 417 GLN A HG2  1 
ATOM   6560  H HG3  . GLN A 1 417 ? 15.52417  47.53685  4.19474   1.000 176.14411 ? 417 GLN A HG3  1 
ATOM   6561  H HE21 . GLN A 1 417 ? 15.12162  49.92283  5.89435   1.000 164.77688 ? 417 GLN A HE21 1 
ATOM   6562  H HE22 . GLN A 1 417 ? 14.67316  51.00958  4.97966   1.000 164.77688 ? 417 GLN A HE22 1 
ATOM   6563  N N    . SER A 1 418 ? 15.28710  44.60926  3.81499   1.000 147.61698 ? 418 SER A N    1 
ATOM   6564  C CA   . SER A 1 418 ? 16.46512  43.77480  3.65541   1.000 144.73407 ? 418 SER A CA   1 
ATOM   6565  C C    . SER A 1 418 ? 17.73196  44.55619  4.00472   1.000 143.72140 ? 418 SER A C    1 
ATOM   6566  O O    . SER A 1 418 ? 17.70325  45.75284  4.30597   1.000 144.32925 ? 418 SER A O    1 
ATOM   6567  C CB   . SER A 1 418 ? 16.53078  43.22417  2.23264   1.000 142.46994 ? 418 SER A CB   1 
ATOM   6568  O OG   . SER A 1 418 ? 16.58943  44.27415  1.28422   1.000 145.48801 ? 418 SER A OG   1 
ATOM   6569  H H    . SER A 1 418 ? 15.02926  44.99087  3.08870   1.000 178.84965 ? 418 SER A H    1 
ATOM   6570  H HA   . SER A 1 418 ? 16.39821  43.02839  4.27127   1.000 175.39015 ? 418 SER A HA   1 
ATOM   6571  H HB2  . SER A 1 418 ? 17.32510  42.67456  2.14381   1.000 172.67320 ? 418 SER A HB2  1 
ATOM   6572  H HB3  . SER A 1 418 ? 15.73803  42.69122  2.06411   1.000 172.67320 ? 418 SER A HB3  1 
ATOM   6573  H HG   . SER A 1 418 ? 17.27940  44.73651  1.40978   1.000 176.29489 ? 418 SER A HG   1 
ATOM   6574  N N    . TYR A 1 419 ? 18.86089  43.85239  3.97065   1.000 138.56777 ? 419 TYR A N    1 
ATOM   6575  C CA   . TYR A 1 419 ? 20.14153  44.44061  4.33859   1.000 135.03082 ? 419 TYR A CA   1 
ATOM   6576  C C    . TYR A 1 419 ? 20.49611  45.58246  3.39043   1.000 135.02271 ? 419 TYR A C    1 
ATOM   6577  O O    . TYR A 1 419 ? 20.31833  45.47923  2.17363   1.000 136.47323 ? 419 TYR A O    1 
ATOM   6578  C CB   . TYR A 1 419 ? 21.21908  43.35445  4.30259   1.000 129.64171 ? 419 TYR A CB   1 
ATOM   6579  C CG   . TYR A 1 419 ? 22.55103  43.71890  4.92172   1.000 125.67084 ? 419 TYR A CG   1 
ATOM   6580  C CD1  . TYR A 1 419 ? 22.63467  44.12079  6.24899   1.000 123.36446 ? 419 TYR A CD1  1 
ATOM   6581  C CD2  . TYR A 1 419 ? 23.72857  43.62641  4.19125   1.000 124.38814 ? 419 TYR A CD2  1 
ATOM   6582  C CE1  . TYR A 1 419 ? 23.85094  44.43686  6.82641   1.000 120.46328 ? 419 TYR A CE1  1 
ATOM   6583  C CE2  . TYR A 1 419 ? 24.94999  43.94095  4.76005   1.000 124.16509 ? 419 TYR A CE2  1 
ATOM   6584  C CZ   . TYR A 1 419 ? 25.00538  44.34523  6.07782   1.000 122.69225 ? 419 TYR A CZ   1 
ATOM   6585  O OH   . TYR A 1 419 ? 26.21892  44.65861  6.64944   1.000 123.80436 ? 419 TYR A OH   1 
ATOM   6586  H H    . TYR A 1 419 ? 18.91161  43.02651  3.73622   1.000 167.99060 ? 419 TYR A H    1 
ATOM   6587  H HA   . TYR A 1 419 ? 20.09952  44.80635  5.23602   1.000 163.74625 ? 419 TYR A HA   1 
ATOM   6588  H HB2  . TYR A 1 419 ? 20.88402  42.57940  4.78001   1.000 157.27933 ? 419 TYR A HB2  1 
ATOM   6589  H HB3  . TYR A 1 419 ? 21.38759  43.12554  3.37517   1.000 157.27933 ? 419 TYR A HB3  1 
ATOM   6590  H HD1  . TYR A 1 419 ? 21.85872  44.17831  6.75840   1.000 149.74663 ? 419 TYR A HD1  1 
ATOM   6591  H HD2  . TYR A 1 419 ? 23.69555  43.34824  3.30444   1.000 150.97505 ? 419 TYR A HD2  1 
ATOM   6592  H HE1  . TYR A 1 419 ? 23.89004  44.70970  7.71462   1.000 145.91833 ? 419 TYR A HE1  1 
ATOM   6593  H HE2  . TYR A 1 419 ? 25.72958  43.88015  4.25661   1.000 148.16106 ? 419 TYR A HE2  1 
ATOM   6594  H HH   . TYR A 1 419 ? 26.83835  44.53133  6.09653   1.000 142.86887 ? 419 TYR A HH   1 
ATOM   6595  N N    . HIS A 1 420 ? 20.99185  46.68284  3.95935   1.000 134.64430 ? 420 HIS A N    1 
ATOM   6596  C CA   . HIS A 1 420 ? 21.41521  47.88508  3.24158   1.000 139.36724 ? 420 HIS A CA   1 
ATOM   6597  C C    . HIS A 1 420 ? 20.26972  48.63766  2.57442   1.000 146.15078 ? 420 HIS A C    1 
ATOM   6598  O O    . HIS A 1 420 ? 20.51976  49.61944  1.86191   1.000 140.37518 ? 420 HIS A O    1 
ATOM   6599  C CB   . HIS A 1 420 ? 22.46817  47.56647  2.17175   1.000 134.01210 ? 420 HIS A CB   1 
ATOM   6600  C CG   . HIS A 1 420 ? 23.82314  47.26008  2.72578   1.000 126.96407 ? 420 HIS A CG   1 
ATOM   6601  N ND1  . HIS A 1 420 ? 24.39397  47.99417  3.74258   1.000 123.11787 ? 420 HIS A ND1  1 
ATOM   6602  C CD2  . HIS A 1 420 ? 24.72630  46.30678  2.39645   1.000 124.45137 ? 420 HIS A CD2  1 
ATOM   6603  C CE1  . HIS A 1 420 ? 25.58747  47.50106  4.02181   1.000 127.68813 ? 420 HIS A CE1  1 
ATOM   6604  N NE2  . HIS A 1 420 ? 25.81407  46.47805  3.21772   1.000 132.06904 ? 420 HIS A NE2  1 
ATOM   6605  H H    . HIS A 1 420 ? 21.09751  46.75839  4.80949   1.000 163.28244 ? 420 HIS A H    1 
ATOM   6606  H HA   . HIS A 1 420 ? 21.80401  48.47897  3.90266   1.000 168.94996 ? 420 HIS A HA   1 
ATOM   6607  H HB2  . HIS A 1 420 ? 22.17395  46.79257  1.66637   1.000 162.52380 ? 420 HIS A HB2  1 
ATOM   6608  H HB3  . HIS A 1 420 ? 22.55605  48.33289  1.58372   1.000 162.52380 ? 420 HIS A HB3  1 
ATOM   6609  H HD1  . HIS A 1 420 ? 24.03026  48.66793  4.13419   1.000 149.45072 ? 420 HIS A HD1  1 
ATOM   6610  H HD2  . HIS A 1 420 ? 24.62859  45.65764  1.73769   1.000 151.05092 ? 420 HIS A HD2  1 
ATOM   6611  H HE1  . HIS A 1 420 ? 26.16907  47.82002  4.67365   1.000 154.93503 ? 420 HIS A HE1  1 
ATOM   6612  H HE2  . HIS A 1 420 ? 26.52700  45.99715  3.20961   1.000 160.19212 ? 420 HIS A HE2  1 
ATOM   6613  N N    . CYS A 1 421 ? 19.02489  48.22613  2.78646   1.000 145.58240 ? 421 CYS A N    1 
ATOM   6614  C CA   . CYS A 1 421 ? 17.88916  48.82853  2.10118   1.000 142.88534 ? 421 CYS A CA   1 
ATOM   6615  C C    . CYS A 1 421 ? 17.36711  50.02741  2.88482   1.000 139.25344 ? 421 CYS A C    1 
ATOM   6616  O O    . CYS A 1 421 ? 17.31704  50.00995  4.11839   1.000 138.78248 ? 421 CYS A O    1 
ATOM   6617  C CB   . CYS A 1 421 ? 16.77872  47.80290  1.87399   1.000 145.63289 ? 421 CYS A CB   1 
ATOM   6618  S SG   . CYS A 1 421 ? 16.91089  46.94678  0.28353   1.000 156.64915 ? 421 CYS A SG   1 
ATOM   6619  H H    . CYS A 1 421 ? 18.81050  47.59333  3.32793   1.000 176.40816 ? 421 CYS A H    1 
ATOM   6620  H HA   . CYS A 1 421 ? 18.17346  49.14685  1.23012   1.000 173.17168 ? 421 CYS A HA   1 
ATOM   6621  H HB2  . CYS A 1 421 ? 16.81976  47.13534  2.57654   1.000 176.46874 ? 421 CYS A HB2  1 
ATOM   6622  H HB3  . CYS A 1 421 ? 15.92216  48.25748  1.89791   1.000 176.46874 ? 421 CYS A HB3  1 
ATOM   6623  H HG   . CYS A 1 421 ? 15.93827  46.26166  0.12662   1.000 189.68826 ? 421 CYS A HG   1 
ATOM   6624  N N    . GLN A 1 422 ? 16.99436  51.07425  2.15148   1.000 132.14356 ? 422 GLN A N    1 
ATOM   6625  C CA   . GLN A 1 422 ? 16.47243  52.31601  2.70337   1.000 128.94568 ? 422 GLN A CA   1 
ATOM   6626  C C    . GLN A 1 422 ? 15.19903  52.70536  1.96262   1.000 127.85300 ? 422 GLN A C    1 
ATOM   6627  O O    . GLN A 1 422 ? 14.80024  52.06498  0.98705   1.000 128.01458 ? 422 GLN A O    1 
ATOM   6628  C CB   . GLN A 1 422 ? 17.50821  53.44370  2.59964   1.000 127.33798 ? 422 GLN A CB   1 
ATOM   6629  C CG   . GLN A 1 422 ? 18.79696  53.17572  3.35552   1.000 124.88024 ? 422 GLN A CG   1 
ATOM   6630  C CD   . GLN A 1 422 ? 19.73905  54.36252  3.33197   1.000 126.05492 ? 422 GLN A CD   1 
ATOM   6631  O OE1  . GLN A 1 422 ? 19.59977  55.26289  2.50346   1.000 135.72258 ? 422 GLN A OE1  1 
ATOM   6632  N NE2  . GLN A 1 422 ? 20.70549  54.37067  4.24342   1.000 123.14993 ? 422 GLN A NE2  1 
ATOM   6633  H H    . GLN A 1 422 ? 17.03758  51.08683  1.29266   1.000 160.28154 ? 422 GLN A H    1 
ATOM   6634  H HA   . GLN A 1 422 ? 16.25068  52.18350  3.63834   1.000 156.44408 ? 422 GLN A HA   1 
ATOM   6635  H HB2  . GLN A 1 422 ? 17.73594  53.57068  1.66534   1.000 154.51485 ? 422 GLN A HB2  1 
ATOM   6636  H HB3  . GLN A 1 422 ? 17.11930  54.25611  2.95970   1.000 154.51485 ? 422 GLN A HB3  1 
ATOM   6637  H HG2  . GLN A 1 422 ? 18.58634  52.97661  4.28120   1.000 151.56556 ? 422 GLN A HG2  1 
ATOM   6638  H HG3  . GLN A 1 422 ? 19.25216  52.42164  2.94925   1.000 151.56556 ? 422 GLN A HG3  1 
ATOM   6639  H HE21 . GLN A 1 422 ? 21.26543  55.02284  4.27059   1.000 149.48919 ? 422 GLN A HE21 1 
ATOM   6640  H HE22 . GLN A 1 422 ? 20.77118  53.72378  4.80628   1.000 149.48919 ? 422 GLN A HE22 1 
ATOM   6641  N N    . VAL A 1 423 ? 14.53848  53.75321  2.45568   1.000 127.28317 ? 423 VAL A N    1 
ATOM   6642  C CA   . VAL A 1 423 ? 13.28702  54.22762  1.88126   1.000 124.76294 ? 423 VAL A CA   1 
ATOM   6643  C C    . VAL A 1 423 ? 13.46615  55.68529  1.47965   1.000 120.01554 ? 423 VAL A C    1 
ATOM   6644  O O    . VAL A 1 423 ? 14.40983  56.36138  1.89708   1.000 118.80601 ? 423 VAL A O    1 
ATOM   6645  C CB   . VAL A 1 423 ? 12.10056  54.08383  2.85833   1.000 123.19073 ? 423 VAL A CB   1 
ATOM   6646  C CG1  . VAL A 1 423 ? 11.90529  52.62718  3.25423   1.000 127.24810 ? 423 VAL A CG1  1 
ATOM   6647  C CG2  . VAL A 1 423 ? 12.30977  54.96173  4.08979   1.000 120.06871 ? 423 VAL A CG2  1 
ATOM   6648  H H    . VAL A 1 423 ? 14.80245  54.21118  3.13405   1.000 154.44907 ? 423 VAL A H    1 
ATOM   6649  H HA   . VAL A 1 423 ? 13.08717  53.70877  1.08643   1.000 151.42480 ? 423 VAL A HA   1 
ATOM   6650  H HB   . VAL A 1 423 ? 11.29132  54.38187  2.41426   1.000 149.53815 ? 423 VAL A HB   1 
ATOM   6651  H HG11 . VAL A 1 423 ? 11.13955  52.56066  3.84594   1.000 154.40699 ? 423 VAL A HG11 1 
ATOM   6652  H HG12 . VAL A 1 423 ? 11.75197  52.10034  2.45434   1.000 154.40699 ? 423 VAL A HG12 1 
ATOM   6653  H HG13 . VAL A 1 423 ? 12.70282  52.31384  3.70885   1.000 154.40699 ? 423 VAL A HG13 1 
ATOM   6654  H HG21 . VAL A 1 423 ? 11.64727  54.72975  4.75925   1.000 145.79172 ? 423 VAL A HG21 1 
ATOM   6655  H HG22 . VAL A 1 423 ? 13.20135  54.80788  4.43952   1.000 145.79172 ? 423 VAL A HG22 1 
ATOM   6656  H HG23 . VAL A 1 423 ? 12.21051  55.89232  3.83476   1.000 145.79172 ? 423 VAL A HG23 1 
ATOM   6657  N N    . GLU A 1 424 ? 12.53869  56.16725  0.65406   1.000 117.62808 ? 424 GLU A N    1 
ATOM   6658  C CA   . GLU A 1 424 ? 12.56202  57.53991  0.16672   1.000 112.39290 ? 424 GLU A CA   1 
ATOM   6659  C C    . GLU A 1 424 ? 11.21318  58.19648  0.40848   1.000 108.99353 ? 424 GLU A C    1 
ATOM   6660  O O    . GLU A 1 424 ? 10.17337  57.63689  0.04718   1.000 110.07138 ? 424 GLU A O    1 
ATOM   6661  C CB   . GLU A 1 424 ? 12.90612  57.58595  -1.32437  1.000 114.76190 ? 424 GLU A CB   1 
ATOM   6662  C CG   . GLU A 1 424 ? 13.51012  58.90358  -1.77269  1.000 112.20145 ? 424 GLU A CG   1 
ATOM   6663  C CD   . GLU A 1 424 ? 13.75937  58.95209  -3.26578  1.000 118.50346 ? 424 GLU A CD   1 
ATOM   6664  O OE1  . GLU A 1 424 ? 12.77740  59.05938  -4.03134  1.000 117.16284 ? 424 GLU A OE1  1 
ATOM   6665  O OE2  . GLU A 1 424 ? 14.93838  58.87479  -3.67264  1.000 128.71961 ? 424 GLU A OE2  1 
ATOM   6666  H H    . GLU A 1 424 ? 11.87472  55.70765  0.35825   1.000 142.86297 ? 424 GLU A H    1 
ATOM   6667  H HA   . GLU A 1 424 ? 13.23081  58.04048  0.65972   1.000 136.58075 ? 424 GLU A HA   1 
ATOM   6668  H HB2  . GLU A 1 424 ? 13.54809  56.88500  -1.51787  1.000 139.42356 ? 424 GLU A HB2  1 
ATOM   6669  H HB3  . GLU A 1 424 ? 12.09455  57.44303  -1.83607  1.000 139.42356 ? 424 GLU A HB3  1 
ATOM   6670  H HG2  . GLU A 1 424 ? 12.90166  59.62421  -1.54603  1.000 136.35102 ? 424 GLU A HG2  1 
ATOM   6671  H HG3  . GLU A 1 424 ? 14.35933  59.03226  -1.32192  1.000 136.35102 ? 424 GLU A HG3  1 
ATOM   6672  N N    . VAL A 1 425 ? 11.23469  59.37811  1.01742   1.000 105.77989 ? 425 VAL A N    1 
ATOM   6673  C CA   . VAL A 1 425 ? 10.04026  60.18648  1.23662   1.000 104.35331 ? 425 VAL A CA   1 
ATOM   6674  C C    . VAL A 1 425 ? 10.13350  61.39298  0.31118   1.000 104.06684 ? 425 VAL A C    1 
ATOM   6675  O O    . VAL A 1 425 ? 10.96886  62.28221  0.51787   1.000 103.89235 ? 425 VAL A O    1 
ATOM   6676  C CB   . VAL A 1 425 ? 9.90319   60.61687  2.70340   1.000 102.31079 ? 425 VAL A CB   1 
ATOM   6677  C CG1  . VAL A 1 425 ? 8.65657   61.46966  2.89551   1.000 101.29247 ? 425 VAL A CG1  1 
ATOM   6678  C CG2  . VAL A 1 425 ? 9.86993   59.39586  3.61706   1.000 101.82056 ? 425 VAL A CG2  1 
ATOM   6679  H H    . VAL A 1 425 ? 11.95160  59.74308  1.32146   1.000 128.64514 ? 425 VAL A H    1 
ATOM   6680  H HA   . VAL A 1 425 ? 9.25348   59.67304  0.99527   1.000 126.93325 ? 425 VAL A HA   1 
ATOM   6681  H HB   . VAL A 1 425 ? 10.67375  61.15344  2.94676   1.000 124.48223 ? 425 VAL A HB   1 
ATOM   6682  H HG11 . VAL A 1 425 ? 8.48265   61.56535  3.84498   1.000 123.26024 ? 425 VAL A HG11 1 
ATOM   6683  H HG12 . VAL A 1 425 ? 8.80579   62.34137  2.49706   1.000 123.26024 ? 425 VAL A HG12 1 
ATOM   6684  H HG13 . VAL A 1 425 ? 7.90559   61.03291  2.46403   1.000 123.26024 ? 425 VAL A HG13 1 
ATOM   6685  H HG21 . VAL A 1 425 ? 9.73535   59.68943  4.53172   1.000 123.89394 ? 425 VAL A HG21 1 
ATOM   6686  H HG22 . VAL A 1 425 ? 9.14054   58.81735  3.34463   1.000 123.89394 ? 425 VAL A HG22 1 
ATOM   6687  H HG23 . VAL A 1 425 ? 10.71324  58.92243  3.54231   1.000 123.89394 ? 425 VAL A HG23 1 
ATOM   6688  N N    . GLY A 1 426 ? 9.28685   61.42170  -0.71596  1.000 104.64549 ? 426 GLY A N    1 
ATOM   6689  C CA   . GLY A 1 426 ? 9.26503   62.52691  -1.65592  1.000 106.53516 ? 426 GLY A CA   1 
ATOM   6690  C C    . GLY A 1 426 ? 8.56493   63.75746  -1.11426  1.000 104.52534 ? 426 GLY A C    1 
ATOM   6691  O O    . GLY A 1 426 ? 7.37858   63.70559  -0.77408  1.000 103.51075 ? 426 GLY A O    1 
ATOM   6692  H H    . GLY A 1 426 ? 8.71190   60.80567  -0.88783  1.000 127.28386 ? 426 GLY A H    1 
ATOM   6693  H HA2  . GLY A 1 426 ? 10.17656  62.77155  -1.87990  1.000 129.55146 ? 426 GLY A HA2  1 
ATOM   6694  H HA3  . GLY A 1 426 ? 8.80535   62.24826  -2.46336  1.000 129.55146 ? 426 GLY A HA3  1 
ATOM   6695  N N    . CYS A 1 427 ? 9.29011   64.87091  -1.02744  1.000 106.14283 ? 427 CYS A N    1 
ATOM   6696  C CA   . CYS A 1 427 ? 8.77735   66.11352  -0.46537  1.000 103.33276 ? 427 CYS A CA   1 
ATOM   6697  C C    . CYS A 1 427 ? 8.85711   67.22349  -1.50356  1.000 106.50090 ? 427 CYS A C    1 
ATOM   6698  O O    . CYS A 1 427 ? 9.91780   67.45496  -2.09118  1.000 111.27061 ? 427 CYS A O    1 
ATOM   6699  C CB   . CYS A 1 427 ? 9.55877   66.50758  0.79060   1.000 102.55841 ? 427 CYS A CB   1 
ATOM   6700  S SG   . CYS A 1 427 ? 9.58343   65.23150  2.05952   1.000 104.12078 ? 427 CYS A SG   1 
ATOM   6701  H H    . CYS A 1 427 ? 10.10497  64.93026  -1.29591  1.000 129.08067 ? 427 CYS A H    1 
ATOM   6702  H HA   . CYS A 1 427 ? 7.84450   65.99511  -0.22731  1.000 125.70858 ? 427 CYS A HA   1 
ATOM   6703  H HB2  . CYS A 1 427 ? 10.47717  66.69438  0.54049   1.000 124.77937 ? 427 CYS A HB2  1 
ATOM   6704  H HB3  . CYS A 1 427 ? 9.15194   67.29978  1.17506   1.000 124.77937 ? 427 CYS A HB3  1 
ATOM   6705  H HG   . CYS A 1 427 ? 10.10727  64.24793  1.61435   1.000 126.65421 ? 427 CYS A HG   1 
ATOM   6706  N N    . ASP A 1 428 ? 7.73373   67.89430  -1.73864  1.000 102.40214 ? 428 ASP A N    1 
ATOM   6707  C CA   . ASP A 1 428 ? 7.69005   69.08216  -2.57909  1.000 103.76930 ? 428 ASP A CA   1 
ATOM   6708  C C    . ASP A 1 428 ? 7.01673   70.20436  -1.80182  1.000 100.96938 ? 428 ASP A C    1 
ATOM   6709  O O    . ASP A 1 428 ? 6.09772   69.95722  -1.01697  1.000 100.37317 ? 428 ASP A O    1 
ATOM   6710  C CB   . ASP A 1 428 ? 6.94202   68.82091  -3.89423  1.000 106.99863 ? 428 ASP A CB   1 
ATOM   6711  C CG   . ASP A 1 428 ? 7.32532   69.80520  -4.98218  1.000 109.23985 ? 428 ASP A CG   1 
ATOM   6712  O OD1  . ASP A 1 428 ? 8.08978   70.74820  -4.68134  1.000 107.52178 ? 428 ASP A OD1  1 
ATOM   6713  O OD2  . ASP A 1 428 ? 6.86872   69.63651  -6.13462  1.000 112.76473 ? 428 ASP A OD2  1 
ATOM   6714  H H    . ASP A 1 428 ? 6.96812   67.67448  -1.41442  1.000 124.59184 ? 428 ASP A H    1 
ATOM   6715  H HA   . ASP A 1 428 ? 8.59099   69.35911  -2.80822  1.000 126.23243 ? 428 ASP A HA   1 
ATOM   6716  H HB2  . ASP A 1 428 ? 7.15345   67.92764  -4.20771  1.000 130.10763 ? 428 ASP A HB2  1 
ATOM   6717  H HB3  . ASP A 1 428 ? 5.98799   68.90056  -3.73809  1.000 130.10763 ? 428 ASP A HB3  1 
ATOM   6718  N N    . GLY A 1 429 ? 7.49081   71.42100  -1.98947  1.000 100.47065 ? 429 GLY A N    1 
ATOM   6719  C CA   . GLY A 1 429 ? 6.91074   72.57192  -1.32204  1.000 98.82743  ? 429 GLY A CA   1 
ATOM   6720  C C    . GLY A 1 429 ? 7.95614   73.62289  -0.99893  1.000 96.31628  ? 429 GLY A C    1 
ATOM   6721  O O    . GLY A 1 429 ? 9.13135   73.34303  -0.78069  1.000 98.72972  ? 429 GLY A O    1 
ATOM   6722  H H    . GLY A 1 429 ? 8.15433   71.60857  -2.50343  1.000 122.27405 ? 429 GLY A H    1 
ATOM   6723  H HA2  . GLY A 1 429 ? 6.23808   72.97305  -1.89434  1.000 120.30219 ? 429 GLY A HA2  1 
ATOM   6724  H HA3  . GLY A 1 429 ? 6.49272   72.28913  -0.49367  1.000 120.30219 ? 429 GLY A HA3  1 
ATOM   6725  N N    . SER A 1 430 ? 7.50254   74.87735  -0.93680  1.000 95.62023  ? 430 SER A N    1 
ATOM   6726  C CA   . SER A 1 430 ? 8.42069   75.98900  -0.71380  1.000 94.03003  ? 430 SER A CA   1 
ATOM   6727  C C    . SER A 1 430 ? 9.08879   75.90803  0.65149   1.000 94.15112  ? 430 SER A C    1 
ATOM   6728  O O    . SER A 1 430 ? 10.21931  76.38115  0.81648   1.000 94.16865  ? 430 SER A O    1 
ATOM   6729  C CB   . SER A 1 430 ? 7.67437   77.31438  -0.85529  1.000 92.79618  ? 430 SER A CB   1 
ATOM   6730  O OG   . SER A 1 430 ? 6.58749   77.38004  0.05305   1.000 97.25083  ? 430 SER A OG   1 
ATOM   6731  H H    . SER A 1 430 ? 6.67789   75.10682  -1.01979  1.000 116.45355 ? 430 SER A H    1 
ATOM   6732  H HA   . SER A 1 430 ? 9.11712   75.95538  -1.38815  1.000 114.54531 ? 430 SER A HA   1 
ATOM   6733  H HB2  . SER A 1 430 ? 8.28663   78.04317  -0.66847  1.000 113.06469 ? 430 SER A HB2  1 
ATOM   6734  H HB3  . SER A 1 430 ? 7.33448   77.39043  -1.76060  1.000 113.06469 ? 430 SER A HB3  1 
ATOM   6735  H HG   . SER A 1 430 ? 6.18946   78.11531  -0.02788  1.000 118.41027 ? 430 SER A HG   1 
ATOM   6736  N N    . VAL A 1 431 ? 8.41744   75.31402  1.63778   1.000 95.54227  ? 431 VAL A N    1 
ATOM   6737  C CA   . VAL A 1 431 ? 8.97299   75.26420  2.98726   1.000 93.75416  ? 431 VAL A CA   1 
ATOM   6738  C C    . VAL A 1 431 ? 10.09629  74.23647  3.05638   1.000 101.34514 ? 431 VAL A C    1 
ATOM   6739  O O    . VAL A 1 431 ? 11.24600  74.56338  3.37299   1.000 94.60325  ? 431 VAL A O    1 
ATOM   6740  C CB   . VAL A 1 431 ? 7.86739   74.95702  4.01279   1.000 95.01518  ? 431 VAL A CB   1 
ATOM   6741  C CG1  . VAL A 1 431 ? 8.41897   75.02149  5.43069   1.000 93.80761  ? 431 VAL A CG1  1 
ATOM   6742  C CG2  . VAL A 1 431 ? 6.70387   75.92159  3.84381   1.000 95.59849  ? 431 VAL A CG2  1 
ATOM   6743  H H    . VAL A 1 431 ? 7.64892   74.93758  1.55250   1.000 116.35999 ? 431 VAL A H    1 
ATOM   6744  H HA   . VAL A 1 431 ? 9.34740   76.13316  3.20090   1.000 114.21427 ? 431 VAL A HA   1 
ATOM   6745  H HB   . VAL A 1 431 ? 7.53884   74.05725  3.85993   1.000 115.72749 ? 431 VAL A HB   1 
ATOM   6746  H HG11 . VAL A 1 431 ? 7.68383   74.94759  6.05919   1.000 114.27841 ? 431 VAL A HG11 1 
ATOM   6747  H HG12 . VAL A 1 431 ? 9.04076   74.28854  5.56129   1.000 114.27841 ? 431 VAL A HG12 1 
ATOM   6748  H HG13 . VAL A 1 431 ? 8.87549   75.86845  5.55374   1.000 114.27841 ? 431 VAL A HG13 1 
ATOM   6749  H HG21 . VAL A 1 431 ? 6.08578   75.80322  4.58195   1.000 116.42746 ? 431 VAL A HG21 1 
ATOM   6750  H HG22 . VAL A 1 431 ? 7.04456   76.82978  3.84004   1.000 116.42746 ? 431 VAL A HG22 1 
ATOM   6751  H HG23 . VAL A 1 431 ? 6.25643   75.73266  3.00417   1.000 116.42746 ? 431 VAL A HG23 1 
ATOM   6752  N N    . VAL A 1 432 ? 9.77818   72.97622  2.75558   1.000 96.21140  ? 432 VAL A N    1 
ATOM   6753  C CA   . VAL A 1 432 ? 10.78736  71.92323  2.81518   1.000 97.00511  ? 432 VAL A CA   1 
ATOM   6754  C C    . VAL A 1 432 ? 11.92364  72.21539  1.84407   1.000 100.79744 ? 432 VAL A C    1 
ATOM   6755  O O    . VAL A 1 432 ? 13.09105  71.91134  2.12263   1.000 103.22291 ? 432 VAL A O    1 
ATOM   6756  C CB   . VAL A 1 432 ? 10.14035  70.55179  2.53490   1.000 97.80064  ? 432 VAL A CB   1 
ATOM   6757  C CG1  . VAL A 1 432 ? 9.55500   70.50749  1.12704   1.000 98.70825  ? 432 VAL A CG1  1 
ATOM   6758  C CG2  . VAL A 1 432 ? 11.15293  69.43142  2.73313   1.000 105.54027 ? 432 VAL A CG2  1 
ATOM   6759  H H    . VAL A 1 432 ? 8.99600   72.70948  2.51758   1.000 117.16296 ? 432 VAL A H    1 
ATOM   6760  H HA   . VAL A 1 432 ? 11.15980  71.90001  3.71052   1.000 118.11540 ? 432 VAL A HA   1 
ATOM   6761  H HB   . VAL A 1 432 ? 9.41453   70.41686  3.16408   1.000 119.07005 ? 432 VAL A HB   1 
ATOM   6762  H HG11 . VAL A 1 432 ? 9.04988   69.68624  1.02074   1.000 120.15918 ? 432 VAL A HG11 1 
ATOM   6763  H HG12 . VAL A 1 432 ? 8.97201   71.27278  1.00319   1.000 120.15918 ? 432 VAL A HG12 1 
ATOM   6764  H HG13 . VAL A 1 432 ? 10.27956  70.53592  0.48274   1.000 120.15918 ? 432 VAL A HG13 1 
ATOM   6765  H HG21 . VAL A 1 432 ? 10.69718  68.57796  2.66395   1.000 128.35760 ? 432 VAL A HG21 1 
ATOM   6766  H HG22 . VAL A 1 432 ? 11.83600  69.49817  2.04767   1.000 128.35760 ? 432 VAL A HG22 1 
ATOM   6767  H HG23 . VAL A 1 432 ? 11.55546  69.52125  3.61108   1.000 128.35760 ? 432 VAL A HG23 1 
ATOM   6768  N N    . GLU A 1 433 ? 11.60673  72.81194  0.69410   1.000 98.98458  ? 433 GLU A N    1 
ATOM   6769  C CA   . GLU A 1 433 ? 12.61195  73.00331  -0.34591  1.000 97.72947  ? 433 GLU A CA   1 
ATOM   6770  C C    . GLU A 1 433 ? 13.50350  74.20946  -0.06120  1.000 95.02126  ? 433 GLU A C    1 
ATOM   6771  O O    . GLU A 1 433 ? 14.73331  74.10241  -0.11451  1.000 94.59216  ? 433 GLU A O    1 
ATOM   6772  C CB   . GLU A 1 433 ? 11.93023  73.14529  -1.71027  1.000 98.60519  ? 433 GLU A CB   1 
ATOM   6773  C CG   . GLU A 1 433 ? 12.89671  73.18754  -2.88386  1.000 100.77020 ? 433 GLU A CG   1 
ATOM   6774  C CD   . GLU A 1 433 ? 12.19290  73.17035  -4.22708  1.000 111.36514 ? 433 GLU A CD   1 
ATOM   6775  O OE1  . GLU A 1 433 ? 10.94491  73.10116  -4.25189  1.000 111.15319 ? 433 GLU A OE1  1 
ATOM   6776  O OE2  . GLU A 1 433 ? 12.89173  73.22603  -5.26025  1.000 107.14150 ? 433 GLU A OE2  1 
ATOM   6777  H H    . GLU A 1 433 ? 10.82538  73.11100  0.49500   1.000 120.49077 ? 433 GLU A H    1 
ATOM   6778  H HA   . GLU A 1 433 ? 13.18215  72.21901  -0.37127  1.000 118.98464 ? 433 GLU A HA   1 
ATOM   6779  H HB2  . GLU A 1 433 ? 11.33865  72.38801  -1.84239  1.000 120.03550 ? 433 GLU A HB2  1 
ATOM   6780  H HB3  . GLU A 1 433 ? 11.42003  73.97023  -1.71841  1.000 120.03550 ? 433 GLU A HB3  1 
ATOM   6781  H HG2  . GLU A 1 433 ? 13.42192  74.00135  -2.83125  1.000 122.63351 ? 433 GLU A HG2  1 
ATOM   6782  H HG3  . GLU A 1 433 ? 13.47944  72.41327  -2.84106  1.000 122.63351 ? 433 GLU A HG3  1 
ATOM   6783  N N    . HIS A 1 434 ? 12.90595  75.36616  0.24349   1.000 95.27839  ? 434 HIS A N    1 
ATOM   6784  C CA   . HIS A 1 434 ? 13.64721  76.62016  0.28936   1.000 93.93182  ? 434 HIS A CA   1 
ATOM   6785  C C    . HIS A 1 434 ? 13.76021  77.25097  1.67073   1.000 92.12045  ? 434 HIS A C    1 
ATOM   6786  O O    . HIS A 1 434 ? 14.58412  78.15474  1.84371   1.000 91.84292  ? 434 HIS A O    1 
ATOM   6787  C CB   . HIS A 1 434 ? 13.01544  77.64527  -0.66515  1.000 94.76994  ? 434 HIS A CB   1 
ATOM   6788  C CG   . HIS A 1 434 ? 12.98806  77.19956  -2.09398  1.000 95.82286  ? 434 HIS A CG   1 
ATOM   6789  N ND1  . HIS A 1 434 ? 14.11640  77.17209  -2.88465  1.000 96.71421  ? 434 HIS A ND1  1 
ATOM   6790  C CD2  . HIS A 1 434 ? 11.97063  76.76869  -2.87609  1.000 97.18998  ? 434 HIS A CD2  1 
ATOM   6791  C CE1  . HIS A 1 434 ? 13.79635  76.74020  -4.09112  1.000 97.78079  ? 434 HIS A CE1  1 
ATOM   6792  N NE2  . HIS A 1 434 ? 12.49985  76.48956  -4.11276  1.000 97.86882  ? 434 HIS A NE2  1 
ATOM   6793  H H    . HIS A 1 434 ? 12.06961  75.44578  0.42731   1.000 116.04334 ? 434 HIS A H    1 
ATOM   6794  H HA   . HIS A 1 434 ? 14.55159  76.43801  -0.01034  1.000 114.42746 ? 434 HIS A HA   1 
ATOM   6795  H HB2  . HIS A 1 434 ? 12.10021  77.80741  -0.38772  1.000 115.43320 ? 434 HIS A HB2  1 
ATOM   6796  H HB3  . HIS A 1 434 ? 13.52622  78.46872  -0.62134  1.000 115.43320 ? 434 HIS A HB3  1 
ATOM   6797  H HD2  . HIS A 1 434 ? 11.08013  76.67852  -2.62354  1.000 118.33725 ? 434 HIS A HD2  1 
ATOM   6798  H HE1  . HIS A 1 434 ? 14.38378  76.63118  -4.80382  1.000 119.04622 ? 434 HIS A HE1  1 
ATOM   6799  H HE2  . HIS A 1 434 ? 12.05841  76.19873  -4.79110  1.000 119.15186 ? 434 HIS A HE2  1 
ATOM   6800  N N    . TYR A 1 435 ? 12.96708  76.83248  2.64366   1.000 90.99359  ? 435 TYR A N    1 
ATOM   6801  C CA   . TYR A 1 435 ? 13.07565  77.44778  3.96294   1.000 89.83299  ? 435 TYR A CA   1 
ATOM   6802  C C    . TYR A 1 435 ? 14.36192  76.98480  4.63811   1.000 89.27284  ? 435 TYR A C    1 
ATOM   6803  O O    . TYR A 1 435 ? 14.55746  75.77365  4.80489   1.000 90.32032  ? 435 TYR A O    1 
ATOM   6804  C CB   . TYR A 1 435 ? 11.87648  77.11116  4.83879   1.000 89.29384  ? 435 TYR A CB   1 
ATOM   6805  C CG   . TYR A 1 435 ? 11.83093  77.95995  6.09078   1.000 88.89571  ? 435 TYR A CG   1 
ATOM   6806  C CD1  . TYR A 1 435 ? 11.21733  79.20594  6.08856   1.000 89.06633  ? 435 TYR A CD1  1 
ATOM   6807  C CD2  . TYR A 1 435 ? 12.43126  77.52727  7.26745   1.000 89.18500  ? 435 TYR A CD2  1 
ATOM   6808  C CE1  . TYR A 1 435 ? 11.18443  79.99094  7.23076   1.000 90.60843  ? 435 TYR A CE1  1 
ATOM   6809  C CE2  . TYR A 1 435 ? 12.40662  78.30406  8.41331   1.000 89.72660  ? 435 TYR A CE2  1 
ATOM   6810  C CZ   . TYR A 1 435 ? 11.78142  79.53547  8.38941   1.000 90.74944  ? 435 TYR A CZ   1 
ATOM   6811  O OH   . TYR A 1 435 ? 11.74875  80.31452  9.52650   1.000 91.72039  ? 435 TYR A OH   1 
ATOM   6812  H H    . TYR A 1 435 ? 12.37477  76.21314  2.57164   1.000 110.90158 ? 435 TYR A H    1 
ATOM   6813  H HA   . TYR A 1 435 ? 13.09482  78.41145  3.85398   1.000 109.50886 ? 435 TYR A HA   1 
ATOM   6814  H HB2  . TYR A 1 435 ? 11.06149  77.26755  4.33656   1.000 108.86188 ? 435 TYR A HB2  1 
ATOM   6815  H HB3  . TYR A 1 435 ? 11.92835  76.17997  5.10543   1.000 108.86188 ? 435 TYR A HB3  1 
ATOM   6816  H HD1  . TYR A 1 435 ? 10.82168  79.51908  5.30734   1.000 108.58887 ? 435 TYR A HD1  1 
ATOM   6817  H HD2  . TYR A 1 435 ? 12.85731  76.70080  7.28538   1.000 108.73127 ? 435 TYR A HD2  1 
ATOM   6818  H HE1  . TYR A 1 435 ? 10.76263  80.81966  7.21662   1.000 110.43939 ? 435 TYR A HE1  1 
ATOM   6819  H HE2  . TYR A 1 435 ? 12.80859  77.99857  9.19433   1.000 109.38120 ? 435 TYR A HE2  1 
ATOM   6820  H HH   . TYR A 1 435 ? 12.13465  79.91730  10.15808  1.000 111.77374 ? 435 TYR A HH   1 
ATOM   6821  N N    . PRO A 1 436 ? 15.25315  77.88956  5.04841   1.000 90.57494  ? 436 PRO A N    1 
ATOM   6822  C CA   . PRO A 1 436 ? 16.53352  77.44972  5.63015   1.000 89.97561  ? 436 PRO A CA   1 
ATOM   6823  C C    . PRO A 1 436 ? 16.33111  76.58875  6.86744   1.000 88.94044  ? 436 PRO A C    1 
ATOM   6824  O O    . PRO A 1 436 ? 15.66725  76.99055  7.82559   1.000 91.03067  ? 436 PRO A O    1 
ATOM   6825  C CB   . PRO A 1 436 ? 17.23887  78.76904  5.96981   1.000 89.73144  ? 436 PRO A CB   1 
ATOM   6826  C CG   . PRO A 1 436 ? 16.61182  79.78222  5.07759   1.000 89.62761  ? 436 PRO A CG   1 
ATOM   6827  C CD   . PRO A 1 436 ? 15.18063  79.35849  4.93819   1.000 89.85754  ? 436 PRO A CD   1 
ATOM   6828  H HA   . PRO A 1 436 ? 17.04633  76.95400  4.97273   1.000 109.68001 ? 436 PRO A HA   1 
ATOM   6829  H HB2  . PRO A 1 436 ? 17.09317  78.99057  6.90286   1.000 109.38700 ? 436 PRO A HB2  1 
ATOM   6830  H HB3  . PRO A 1 436 ? 18.18919  78.69060  5.79194   1.000 109.38700 ? 436 PRO A HB3  1 
ATOM   6831  H HG2  . PRO A 1 436 ? 16.67367  80.66113  5.48328   1.000 109.26240 ? 436 PRO A HG2  1 
ATOM   6832  H HG3  . PRO A 1 436 ? 17.05726  79.78247  4.21591   1.000 109.26240 ? 436 PRO A HG3  1 
ATOM   6833  H HD2  . PRO A 1 436 ? 14.63844  79.73230  5.65037   1.000 109.53832 ? 436 PRO A HD2  1 
ATOM   6834  H HD3  . PRO A 1 436 ? 14.82406  79.62332  4.07586   1.000 109.53832 ? 436 PRO A HD3  1 
ATOM   6835  N N    . GLY A 1 437 ? 16.91364  75.39015  6.83884   1.000 92.62259  ? 437 GLY A N    1 
ATOM   6836  C CA   . GLY A 1 437 ? 16.98916  74.53663  8.00341   1.000 91.21403  ? 437 GLY A CA   1 
ATOM   6837  C C    . GLY A 1 437 ? 15.78274  73.65830  8.25831   1.000 96.47555  ? 437 GLY A C    1 
ATOM   6838  O O    . GLY A 1 437 ? 15.83477  72.82082  9.16967   1.000 92.42014  ? 437 GLY A O    1 
ATOM   6839  H H    . GLY A 1 437 ? 17.27752  75.04952  6.13801   1.000 112.85638 ? 437 GLY A H    1 
ATOM   6840  H HA2  . GLY A 1 437 ? 17.75866  73.95398  7.90702   1.000 111.16611 ? 437 GLY A HA2  1 
ATOM   6841  H HA3  . GLY A 1 437 ? 17.11280  75.09619  8.78604   1.000 111.16611 ? 437 GLY A HA3  1 
ATOM   6842  N N    . PHE A 1 438 ? 14.69590  73.82084  7.49934   1.000 87.24155  ? 438 PHE A N    1 
ATOM   6843  C CA   . PHE A 1 438 ? 13.48477  73.05297  7.77304   1.000 89.55151  ? 438 PHE A CA   1 
ATOM   6844  C C    . PHE A 1 438 ? 13.75010  71.55433  7.67836   1.000 90.98745  ? 438 PHE A C    1 
ATOM   6845  O O    . PHE A 1 438 ? 13.51428  70.80639  8.63437   1.000 86.60993  ? 438 PHE A O    1 
ATOM   6846  C CB   . PHE A 1 438 ? 12.36399  73.46209  6.81740   1.000 89.62336  ? 438 PHE A CB   1 
ATOM   6847  C CG   . PHE A 1 438 ? 10.99281  73.10050  7.31546   1.000 88.72126  ? 438 PHE A CG   1 
ATOM   6848  C CD1  . PHE A 1 438 ? 10.39417  73.83089  8.32723   1.000 88.63821  ? 438 PHE A CD1  1 
ATOM   6849  C CD2  . PHE A 1 438 ? 10.30756  72.02220  6.77907   1.000 89.43233  ? 438 PHE A CD2  1 
ATOM   6850  C CE1  . PHE A 1 438 ? 9.13464   73.49534  8.79325   1.000 89.87772  ? 438 PHE A CE1  1 
ATOM   6851  C CE2  . PHE A 1 438 ? 9.04769   71.68219  7.24017   1.000 90.45250  ? 438 PHE A CE2  1 
ATOM   6852  C CZ   . PHE A 1 438 ? 8.46132   72.41898  8.24784   1.000 90.45167  ? 438 PHE A CZ   1 
ATOM   6853  H H    . PHE A 1 438 ? 14.63688  74.36029  6.83217   1.000 106.39914 ? 438 PHE A H    1 
ATOM   6854  H HA   . PHE A 1 438 ? 13.19459  73.25469  8.67637   1.000 109.17108 ? 438 PHE A HA   1 
ATOM   6855  H HB2  . PHE A 1 438 ? 12.39208  74.42396  6.69522   1.000 109.25730 ? 438 PHE A HB2  1 
ATOM   6856  H HB3  . PHE A 1 438 ? 12.49895  73.01556  5.96693   1.000 109.25730 ? 438 PHE A HB3  1 
ATOM   6857  H HD1  . PHE A 1 438 ? 10.84341  74.55568  8.69840   1.000 108.07513 ? 438 PHE A HD1  1 
ATOM   6858  H HD2  . PHE A 1 438 ? 10.69911  71.52071  6.10076   1.000 109.02807 ? 438 PHE A HD2  1 
ATOM   6859  H HE1  . PHE A 1 438 ? 8.74188   73.99399  9.47295   1.000 109.56254 ? 438 PHE A HE1  1 
ATOM   6860  H HE2  . PHE A 1 438 ? 8.59687   70.95746  6.87081   1.000 110.25227 ? 438 PHE A HE2  1 
ATOM   6861  H HZ   . PHE A 1 438 ? 7.61498   72.19199  8.55943   1.000 110.25127 ? 438 PHE A HZ   1 
ATOM   6862  N N    . ARG A 1 439 ? 14.23554  71.09317  6.52211   1.000 90.24465  ? 439 ARG A N    1 
ATOM   6863  C CA   . ARG A 1 439 ? 14.49302  69.66605  6.35682   1.000 91.91119  ? 439 ARG A CA   1 
ATOM   6864  C C    . ARG A 1 439 ? 15.47198  69.16142  7.41029   1.000 91.47733  ? 439 ARG A C    1 
ATOM   6865  O O    . ARG A 1 439 ? 15.30656  68.05843  7.94406   1.000 90.68966  ? 439 ARG A O    1 
ATOM   6866  C CB   . ARG A 1 439 ? 15.01507  69.38324  4.94652   1.000 94.93649  ? 439 ARG A CB   1 
ATOM   6867  C CG   . ARG A 1 439 ? 15.04979  67.90200  4.59956   1.000 93.12677  ? 439 ARG A CG   1 
ATOM   6868  C CD   . ARG A 1 439 ? 15.05941  67.65089  3.09738   1.000 101.18497 ? 439 ARG A CD   1 
ATOM   6869  N NE   . ARG A 1 439 ? 16.32262  68.01823  2.46592   1.000 103.31179 ? 439 ARG A NE   1 
ATOM   6870  C CZ   . ARG A 1 439 ? 16.54757  69.15729  1.82241   1.000 106.74372 ? 439 ARG A CZ   1 
ATOM   6871  N NH1  . ARG A 1 439 ? 15.61357  70.08876  1.70949   1.000 105.09737 ? 439 ARG A NH1  1 
ATOM   6872  N NH2  . ARG A 1 439 ? 17.73976  69.36490  1.27081   1.000 129.78292 ? 439 ARG A NH2  1 
ATOM   6873  H H    . ARG A 1 439 ? 14.41947  71.57622  5.83478   1.000 110.00286 ? 439 ARG A H    1 
ATOM   6874  H HA   . ARG A 1 439 ? 13.66006  69.18086  6.46483   1.000 112.00270 ? 439 ARG A HA   1 
ATOM   6875  H HB2  . ARG A 1 439 ? 14.43799  69.82569  4.30456   1.000 115.63307 ? 439 ARG A HB2  1 
ATOM   6876  H HB3  . ARG A 1 439 ? 15.91894  69.72738  4.87248   1.000 115.63307 ? 439 ARG A HB3  1 
ATOM   6877  H HG2  . ARG A 1 439 ? 15.85261  67.50748  4.97469   1.000 113.46140 ? 439 ARG A HG2  1 
ATOM   6878  H HG3  . ARG A 1 439 ? 14.26388  67.47120  4.97058   1.000 113.46140 ? 439 ARG A HG3  1 
ATOM   6879  H HD2  . ARG A 1 439 ? 14.90746  66.70681  2.93450   1.000 123.13124 ? 439 ARG A HD2  1 
ATOM   6880  H HD3  . ARG A 1 439 ? 14.35565  68.17611  2.68535   1.000 123.13124 ? 439 ARG A HD3  1 
ATOM   6881  H HE   . ARG A 1 439 ? 16.97012  67.45431  2.51432   1.000 125.68342 ? 439 ARG A HE   1 
ATOM   6882  H HH11 . ARG A 1 439 ? 14.83732  69.96382  2.05794   1.000 127.82612 ? 439 ARG A HH11 1 
ATOM   6883  H HH12 . ARG A 1 439 ? 15.78311  70.81879  1.28768   1.000 127.82612 ? 439 ARG A HH12 1 
ATOM   6884  H HH21 . ARG A 1 439 ? 18.35294  68.76517  1.33362   1.000 157.44878 ? 439 ARG A HH21 1 
ATOM   6885  H HH22 . ARG A 1 439 ? 17.89753  70.09888  0.85131   1.000 157.44878 ? 439 ARG A HH22 1 
ATOM   6886  N N    . SER A 1 440 ? 16.49062  69.96134  7.73535   1.000 91.34009  ? 440 SER A N    1 
ATOM   6887  C CA   . SER A 1 440 ? 17.43658  69.56243  8.77264   1.000 92.72830  ? 440 SER A CA   1 
ATOM   6888  C C    . SER A 1 440 ? 16.73297  69.36288  10.10911  1.000 90.17756  ? 440 SER A C    1 
ATOM   6889  O O    . SER A 1 440 ? 17.01174  68.39617  10.82876  1.000 92.42452  ? 440 SER A O    1 
ATOM   6890  C CB   . SER A 1 440 ? 18.54731  70.60533  8.90271   1.000 95.71575  ? 440 SER A CB   1 
ATOM   6891  O OG   . SER A 1 440 ? 19.52347  70.19412  9.84514   1.000 97.80979  ? 440 SER A OG   1 
ATOM   6892  H H    . SER A 1 440 ? 16.65196  70.72583  7.37602   1.000 111.31738 ? 440 SER A H    1 
ATOM   6893  H HA   . SER A 1 440 ? 17.84483  68.72072  8.51621   1.000 112.98323 ? 440 SER A HA   1 
ATOM   6894  H HB2  . SER A 1 440 ? 18.97284  70.72175  8.03884   1.000 116.56818 ? 440 SER A HB2  1 
ATOM   6895  H HB3  . SER A 1 440 ? 18.15899  71.44408  9.19698   1.000 116.56818 ? 440 SER A HB3  1 
ATOM   6896  H HG   . SER A 1 440 ? 20.13160  70.77107  9.89920   1.000 119.08102 ? 440 SER A HG   1 
ATOM   6897  N N    . MET A 1 441 ? 15.81232  70.26564  10.45803  1.000 91.36108  ? 441 MET A N    1 
ATOM   6898  C CA   . MET A 1 441 ? 15.10281  70.13431  11.72589  1.000 91.01184  ? 441 MET A CA   1 
ATOM   6899  C C    . MET A 1 441 ? 14.09942  68.98954  11.69101  1.000 90.04691  ? 441 MET A C    1 
ATOM   6900  O O    . MET A 1 441 ? 13.86451  68.34470  12.72013  1.000 92.35105  ? 441 MET A O    1 
ATOM   6901  C CB   . MET A 1 441 ? 14.40087  71.44781  12.07545  1.000 91.07376  ? 441 MET A CB   1 
ATOM   6902  C CG   . MET A 1 441 ? 15.35957  72.58006  12.41404  1.000 92.87830  ? 441 MET A CG   1 
ATOM   6903  S SD   . MET A 1 441 ? 14.56062  74.11258  12.93147  1.000 92.94957  ? 441 MET A SD   1 
ATOM   6904  C CE   . MET A 1 441 ? 13.58682  74.51398  11.48367  1.000 92.42224  ? 441 MET A CE   1 
ATOM   6905  H H    . MET A 1 441 ? 15.58617  70.94853  9.98674   1.000 111.34257 ? 441 MET A H    1 
ATOM   6906  H HA   . MET A 1 441 ? 15.75249  69.95441  12.42335  1.000 110.92348 ? 441 MET A HA   1 
ATOM   6907  H HB2  . MET A 1 441 ? 13.86683  71.72833  11.31585  1.000 110.99778 ? 441 MET A HB2  1 
ATOM   6908  H HB3  . MET A 1 441 ? 13.83036  71.30157  12.84619  1.000 110.99778 ? 441 MET A HB3  1 
ATOM   6909  H HG2  . MET A 1 441 ? 15.93463  72.29114  13.13981  1.000 113.16324 ? 441 MET A HG2  1 
ATOM   6910  H HG3  . MET A 1 441 ? 15.89199  72.77932  11.62809  1.000 113.16324 ? 441 MET A HG3  1 
ATOM   6911  H HE1  . MET A 1 441 ? 13.16273  75.37605  11.61739  1.000 112.61596 ? 441 MET A HE1  1 
ATOM   6912  H HE2  . MET A 1 441 ? 14.17090  74.54913  10.71003  1.000 112.61596 ? 441 MET A HE2  1 
ATOM   6913  H HE3  . MET A 1 441 ? 12.91154  73.82916  11.35747  1.000 112.61596 ? 441 MET A HE3  1 
ATOM   6914  N N    . MET A 1 442 ? 13.50592  68.71651  10.52603  1.000 93.29277  ? 442 MET A N    1 
ATOM   6915  C CA   . MET A 1 442 ? 12.62152  67.56204  10.40713  1.000 91.38210  ? 442 MET A CA   1 
ATOM   6916  C C    . MET A 1 442 ? 13.35566  66.27536  10.75160  1.000 91.64739  ? 442 MET A C    1 
ATOM   6917  O O    . MET A 1 442 ? 12.82316  65.41802  11.46626  1.000 93.97423  ? 442 MET A O    1 
ATOM   6918  C CB   . MET A 1 442 ? 12.05445  67.47158  8.99262   1.000 91.79005  ? 442 MET A CB   1 
ATOM   6919  C CG   . MET A 1 442 ? 11.05160  68.55130  8.64253   1.000 91.48137  ? 442 MET A CG   1 
ATOM   6920  S SD   . MET A 1 442 ? 10.39452  68.31790  6.98718   1.000 101.97940 ? 442 MET A SD   1 
ATOM   6921  C CE   . MET A 1 442 ? 9.39546   66.85221  7.23121   1.000 95.81924  ? 442 MET A CE   1 
ATOM   6922  H H    . MET A 1 442 ? 13.59810  69.17597  9.80492   1.000 113.66060 ? 442 MET A H    1 
ATOM   6923  H HA   . MET A 1 442 ? 11.87994  67.68414  11.02035  1.000 111.36779 ? 442 MET A HA   1 
ATOM   6924  H HB2  . MET A 1 442 ? 12.78812  67.53867  8.36165   1.000 111.85733 ? 442 MET A HB2  1 
ATOM   6925  H HB3  . MET A 1 442 ? 11.60880  66.61574  8.89346   1.000 111.85733 ? 442 MET A HB3  1 
ATOM   6926  H HG2  . MET A 1 442 ? 10.31402  68.52170  9.27182   1.000 111.48691 ? 442 MET A HG2  1 
ATOM   6927  H HG3  . MET A 1 442 ? 11.48548  69.41802  8.68045   1.000 111.48691 ? 442 MET A HG3  1 
ATOM   6928  H HE1  . MET A 1 442 ? 8.95528   66.62750  6.39655   1.000 116.69237 ? 442 MET A HE1  1 
ATOM   6929  H HE2  . MET A 1 442 ? 9.96946   66.12152  7.50963   1.000 116.69237 ? 442 MET A HE2  1 
ATOM   6930  H HE3  . MET A 1 442 ? 8.73301   67.03207  7.91656   1.000 116.69237 ? 442 MET A HE3  1 
ATOM   6931  N N    . ARG A 1 443 ? 14.58340  66.12216  10.25147  1.000 93.47683  ? 443 ARG A N    1 
ATOM   6932  C CA   . ARG A 1 443 ? 15.33195  64.90006  10.51186  1.000 92.94676  ? 443 ARG A CA   1 
ATOM   6933  C C    . ARG A 1 443 ? 15.73344  64.80365  11.97663  1.000 89.50002  ? 443 ARG A C    1 
ATOM   6934  O O    . ARG A 1 443 ? 15.75558  63.70327  12.54028  1.000 100.34565 ? 443 ARG A O    1 
ATOM   6935  C CB   . ARG A 1 443 ? 16.55840  64.83775  9.60238   1.000 93.26808  ? 443 ARG A CB   1 
ATOM   6936  C CG   . ARG A 1 443 ? 16.20434  64.76919  8.12074   1.000 92.60810  ? 443 ARG A CG   1 
ATOM   6937  C CD   . ARG A 1 443 ? 17.38563  65.13054  7.23609   1.000 92.24658  ? 443 ARG A CD   1 
ATOM   6938  N NE   . ARG A 1 443 ? 18.50335  64.21143  7.41793   1.000 94.14489  ? 443 ARG A NE   1 
ATOM   6939  C CZ   . ARG A 1 443 ? 19.75761  64.47031  7.07270   1.000 93.56595  ? 443 ARG A CZ   1 
ATOM   6940  N NH1  . ARG A 1 443 ? 20.10481  65.63137  6.54155   1.000 89.32509  ? 443 ARG A NH1  1 
ATOM   6941  N NH2  . ARG A 1 443 ? 20.68731  63.53834  7.26229   1.000 94.16810  ? 443 ARG A NH2  1 
ATOM   6942  H H    . ARG A 1 443 ? 14.99561  66.70146  9.76764   1.000 113.88147 ? 443 ARG A H    1 
ATOM   6943  H HA   . ARG A 1 443 ? 14.77714  64.13156  10.30569  1.000 113.24538 ? 443 ARG A HA   1 
ATOM   6944  H HB2  . ARG A 1 443 ? 17.09544  65.63291  9.74453   1.000 113.63097 ? 443 ARG A HB2  1 
ATOM   6945  H HB3  . ARG A 1 443 ? 17.07321  64.04586  9.82328   1.000 113.63097 ? 443 ARG A HB3  1 
ATOM   6946  H HG2  . ARG A 1 443 ? 15.92594  63.86652  7.90028   1.000 112.83900 ? 443 ARG A HG2  1 
ATOM   6947  H HG3  . ARG A 1 443 ? 15.48504  65.39290  7.93502   1.000 112.83900 ? 443 ARG A HG3  1 
ATOM   6948  H HD2  . ARG A 1 443 ? 17.11138  65.09435  6.30637   1.000 112.40517 ? 443 ARG A HD2  1 
ATOM   6949  H HD3  . ARG A 1 443 ? 17.68912  66.02475  7.45789   1.000 112.40517 ? 443 ARG A HD3  1 
ATOM   6950  H HE   . ARG A 1 443 ? 18.33728  63.44671  7.77460   1.000 114.68315 ? 443 ARG A HE   1 
ATOM   6951  H HH11 . ARG A 1 443 ? 19.51103  66.23999  6.41263   1.000 108.89938 ? 443 ARG A HH11 1 
ATOM   6952  H HH12 . ARG A 1 443 ? 20.92425  65.77741  6.32524   1.000 108.89938 ? 443 ARG A HH12 1 
ATOM   6953  H HH21 . ARG A 1 443 ? 20.47187  62.77946  7.60477   1.000 114.71100 ? 443 ARG A HH21 1 
ATOM   6954  H HH22 . ARG A 1 443 ? 21.50391  63.69458  7.04241   1.000 114.71100 ? 443 ARG A HH22 1 
ATOM   6955  N N    . HIS A 1 444 ? 16.04095  65.93905  12.61076  1.000 101.29113 ? 444 HIS A N    1 
ATOM   6956  C CA   . HIS A 1 444 ? 16.28610  65.93524  14.04924  1.000 93.47000  ? 444 HIS A CA   1 
ATOM   6957  C C    . HIS A 1 444 ? 15.09254  65.35692  14.79526  1.000 96.22111  ? 444 HIS A C    1 
ATOM   6958  O O    . HIS A 1 444 ? 15.25774  64.64406  15.79193  1.000 98.44628  ? 444 HIS A O    1 
ATOM   6959  C CB   . HIS A 1 444 ? 16.58792  67.35593  14.53130  1.000 94.95323  ? 444 HIS A CB   1 
ATOM   6960  C CG   . HIS A 1 444 ? 17.08545  67.42849  15.94289  1.000 97.32598  ? 444 HIS A CG   1 
ATOM   6961  N ND1  . HIS A 1 444 ? 17.43605  68.61758  16.54663  1.000 97.53877  ? 444 HIS A ND1  1 
ATOM   6962  C CD2  . HIS A 1 444 ? 17.30097  66.46116  16.86622  1.000 100.09122 ? 444 HIS A CD2  1 
ATOM   6963  C CE1  . HIS A 1 444 ? 17.84297  68.37997  17.78125  1.000 99.62743  ? 444 HIS A CE1  1 
ATOM   6964  N NE2  . HIS A 1 444 ? 17.76967  67.07947  18.00055  1.000 101.45841 ? 444 HIS A NE2  1 
ATOM   6965  H H    . HIS A 1 444 ? 16.11209  66.70982  12.23599  1.000 123.25863 ? 444 HIS A H    1 
ATOM   6966  H HA   . HIS A 1 444 ? 17.06164  65.38511  14.24107  1.000 113.87327 ? 444 HIS A HA   1 
ATOM   6967  H HB2  . HIS A 1 444 ? 17.26960  67.74038  13.95823  1.000 115.65315 ? 444 HIS A HB2  1 
ATOM   6968  H HB3  . HIS A 1 444 ? 15.77449  67.88166  14.47794  1.000 115.65315 ? 444 HIS A HB3  1 
ATOM   6969  H HD1  . HIS A 1 444 ? 17.39611  69.39316  16.17719  1.000 118.75580 ? 444 HIS A HD1  1 
ATOM   6970  H HD2  . HIS A 1 444 ? 17.15841  65.54908  16.75361  1.000 121.81874 ? 444 HIS A HD2  1 
ATOM   6971  H HE1  . HIS A 1 444 ? 18.13174  69.01942  18.39168  1.000 121.26219 ? 444 HIS A HE1  1 
ATOM   6972  N N    . ALA A 1 445 ? 13.87992  65.63719  14.31308  1.000 93.52146  ? 445 ALA A N    1 
ATOM   6973  C CA   . ALA A 1 445 ? 12.68346  65.10751  14.95596  1.000 95.60961  ? 445 ALA A CA   1 
ATOM   6974  C C    . ALA A 1 445 ? 12.47690  63.63886  14.61209  1.000 96.28613  ? 445 ALA A C    1 
ATOM   6975  O O    . ALA A 1 445 ? 12.08221  62.84689  15.47526  1.000 99.73840  ? 445 ALA A O    1 
ATOM   6976  C CB   . ALA A 1 445 ? 11.46071  65.92602  14.54951  1.000 93.61063  ? 445 ALA A CB   1 
ATOM   6977  H H    . ALA A 1 445 ? 13.72699  66.12641  13.62252  1.000 113.93503 ? 445 ALA A H    1 
ATOM   6978  H HA   . ALA A 1 445 ? 12.78460  65.18315  15.91770  1.000 116.44080 ? 445 ALA A HA   1 
ATOM   6979  H HB1  . ALA A 1 445 ? 10.67560  65.55809  14.98442  1.000 114.04203 ? 445 ALA A HB1  1 
ATOM   6980  H HB2  . ALA A 1 445 ? 11.59094  66.84669  14.82573  1.000 114.04203 ? 445 ALA A HB2  1 
ATOM   6981  H HB3  . ALA A 1 445 ? 11.35671  65.88125  13.58614  1.000 114.04203 ? 445 ALA A HB3  1 
ATOM   6982  N N    . LEU A 1 446 ? 12.71917  63.26134  13.35410  1.000 99.73885  ? 446 LEU A N    1 
ATOM   6983  C CA   . LEU A 1 446 ? 12.65713  61.85069  12.99014  1.000 98.35033  ? 446 LEU A CA   1 
ATOM   6984  C C    . LEU A 1 446 ? 13.63617  61.02870  13.81758  1.000 103.19985 ? 446 LEU A C    1 
ATOM   6985  O O    . LEU A 1 446 ? 13.35779  59.86732  14.13712  1.000 102.61868 ? 446 LEU A O    1 
ATOM   6986  C CB   . LEU A 1 446 ? 12.94311  61.68104  11.49743  1.000 97.97965  ? 446 LEU A CB   1 
ATOM   6987  C CG   . LEU A 1 446 ? 11.81458  62.09274  10.54800  1.000 97.71089  ? 446 LEU A CG   1 
ATOM   6988  C CD1  . LEU A 1 446 ? 12.31021  62.13963  9.11196   1.000 96.03804  ? 446 LEU A CD1  1 
ATOM   6989  C CD2  . LEU A 1 446 ? 10.62964  61.14225  10.67343  1.000 99.57868  ? 446 LEU A CD2  1 
ATOM   6990  H H    . LEU A 1 446 ? 12.91731  63.79290  12.70774  1.000 121.39589 ? 446 LEU A H    1 
ATOM   6991  H HA   . LEU A 1 446 ? 11.76213  61.51702  13.15907  1.000 119.72967 ? 446 LEU A HA   1 
ATOM   6992  H HB2  . LEU A 1 446 ? 13.71757  62.22084  11.27444  1.000 119.28485 ? 446 LEU A HB2  1 
ATOM   6993  H HB3  . LEU A 1 446 ? 13.13218  60.74448  11.33008  1.000 119.28485 ? 446 LEU A HB3  1 
ATOM   6994  H HG   . LEU A 1 446 ? 11.51289  62.98204  10.79098  1.000 118.96235 ? 446 LEU A HG   1 
ATOM   6995  H HD11 . LEU A 1 446 ? 11.57724  62.40195  8.53331   1.000 116.95492 ? 446 LEU A HD11 1 
ATOM   6996  H HD12 . LEU A 1 446 ? 13.03036  62.78625  9.04738   1.000 116.95492 ? 446 LEU A HD12 1 
ATOM   6997  H HD13 . LEU A 1 446 ? 12.63199  61.25991  8.86005   1.000 116.95492 ? 446 LEU A HD13 1 
ATOM   6998  H HD21 . LEU A 1 446 ? 9.98263   61.35113  9.98158   1.000 121.20369 ? 446 LEU A HD21 1 
ATOM   6999  H HD22 . LEU A 1 446 ? 10.94362  60.23051  10.56829  1.000 121.20369 ? 446 LEU A HD22 1 
ATOM   7000  H HD23 . LEU A 1 446 ? 10.22614  61.25431  11.54838  1.000 121.20369 ? 446 LEU A HD23 1 
ATOM   7001  N N    . ALA A 1 447 ? 14.78242  61.61320  14.17783  1.000 95.89624  ? 447 ALA A N    1 
ATOM   7002  C CA   . ALA A 1 447 ? 15.72400  60.91800  15.04756  1.000 103.71711 ? 447 ALA A CA   1 
ATOM   7003  C C    . ALA A 1 447 ? 15.21408  60.85877  16.48089  1.000 104.84039 ? 447 ALA A C    1 
ATOM   7004  O O    . ALA A 1 447 ? 15.50417  59.89764  17.20258  1.000 109.29813 ? 447 ALA A O    1 
ATOM   7005  C CB   . ALA A 1 447 ? 17.08835  61.60199  14.99678  1.000 104.83346 ? 447 ALA A CB   1 
ATOM   7006  H H    . ALA A 1 447 ? 15.03228  62.39937  13.93473  1.000 116.78476 ? 447 ALA A H    1 
ATOM   7007  H HA   . ALA A 1 447 ? 15.83511  60.00877  14.72843  1.000 126.16980 ? 447 ALA A HA   1 
ATOM   7008  H HB1  . ALA A 1 447 ? 17.70156  61.12713  15.57934  1.000 127.50943 ? 447 ALA A HB1  1 
ATOM   7009  H HB2  . ALA A 1 447 ? 17.41729  61.58318  14.08444  1.000 127.50943 ? 447 ALA A HB2  1 
ATOM   7010  H HB3  . ALA A 1 447 ? 16.99268  62.52003  15.29503  1.000 127.50943 ? 447 ALA A HB3  1 
ATOM   7011  N N    . LEU A 1 448 ? 14.46089  61.87365  16.90997  1.000 106.26970 ? 448 LEU A N    1 
ATOM   7012  C CA   . LEU A 1 448 ? 13.83146  61.84899  18.22308  1.000 102.29070 ? 448 LEU A CA   1 
ATOM   7013  C C    . LEU A 1 448 ? 12.54291  61.03968  18.23142  1.000 103.52829 ? 448 LEU A C    1 
ATOM   7014  O O    . LEU A 1 448 ? 12.06268  60.67429  19.30998  1.000 104.52444 ? 448 LEU A O    1 
ATOM   7015  C CB   . LEU A 1 448 ? 13.53689  63.27601  18.69045  1.000 102.40981 ? 448 LEU A CB   1 
ATOM   7016  C CG   . LEU A 1 448 ? 14.74966  64.17297  18.93883  1.000 102.44391 ? 448 LEU A CG   1 
ATOM   7017  C CD1  . LEU A 1 448 ? 14.32464  65.63154  19.02063  1.000 98.85142  ? 448 LEU A CD1  1 
ATOM   7018  C CD2  . LEU A 1 448 ? 15.47086  63.75281  20.21023  1.000 105.49360 ? 448 LEU A CD2  1 
ATOM   7019  H H    . LEU A 1 448 ? 14.30094  62.58684  16.45678  1.000 129.23291 ? 448 LEU A H    1 
ATOM   7020  H HA   . LEU A 1 448 ? 14.44604  61.44673  18.85661  1.000 124.45811 ? 448 LEU A HA   1 
ATOM   7021  H HB2  . LEU A 1 448 ? 12.99545  63.70913  18.01211  1.000 124.60104 ? 448 LEU A HB2  1 
ATOM   7022  H HB3  . LEU A 1 448 ? 13.04455  63.22391  19.52458  1.000 124.60104 ? 448 LEU A HB3  1 
ATOM   7023  H HG   . LEU A 1 448 ? 15.36900  64.08135  18.19794  1.000 124.64196 ? 448 LEU A HG   1 
ATOM   7024  H HD11 . LEU A 1 448 ? 15.10776  66.17996  19.18452  1.000 120.33098 ? 448 LEU A HD11 1 
ATOM   7025  H HD12 . LEU A 1 448 ? 13.91128  65.88757  18.18130  1.000 120.33098 ? 448 LEU A HD12 1 
ATOM   7026  H HD13 . LEU A 1 448 ? 13.69021  65.73535  19.74701  1.000 120.33098 ? 448 LEU A HD13 1 
ATOM   7027  H HD21 . LEU A 1 448 ? 16.19725  64.37262  20.38078  1.000 128.30160 ? 448 LEU A HD21 1 
ATOM   7028  H HD22 . LEU A 1 448 ? 14.84277  63.76789  20.94926  1.000 128.30160 ? 448 LEU A HD22 1 
ATOM   7029  H HD23 . LEU A 1 448 ? 15.82180  62.85620  20.09262  1.000 128.30160 ? 448 LEU A HD23 1 
ATOM   7030  N N    . SER A 1 449 ? 11.98319  60.74353  17.05924  1.000 103.41092 ? 449 SER A N    1 
ATOM   7031  C CA   . SER A 1 449 ? 10.75882  59.97225  16.96984  1.000 103.38180 ? 449 SER A CA   1 
ATOM   7032  C C    . SER A 1 449 ? 11.03137  58.52715  17.37456  1.000 104.09096 ? 449 SER A C    1 
ATOM   7033  O O    . SER A 1 449 ? 12.17909  58.13807  17.60168  1.000 103.98625 ? 449 SER A O    1 
ATOM   7034  C CB   . SER A 1 449 ? 10.19746  60.04236  15.55159  1.000 103.31582 ? 449 SER A CB   1 
ATOM   7035  O OG   . SER A 1 449 ? 10.90942  59.17820  14.68533  1.000 102.78564 ? 449 SER A OG   1 
ATOM   7036  H H    . SER A 1 449 ? 12.30087  60.98286  16.29674  1.000 125.80238 ? 449 SER A H    1 
ATOM   7037  H HA   . SER A 1 449 ? 10.09496  60.33837  17.57494  1.000 125.76744 ? 449 SER A HA   1 
ATOM   7038  H HB2  . SER A 1 449 ? 9.26498   59.77564  15.56744  1.000 125.68826 ? 449 SER A HB2  1 
ATOM   7039  H HB3  . SER A 1 449 ? 10.27673  60.95233  15.22514  1.000 125.68826 ? 449 SER A HB3  1 
ATOM   7040  H HG   . SER A 1 449 ? 11.72363  59.38463  14.67909  1.000 125.05204 ? 449 SER A HG   1 
ATOM   7041  N N    . PRO A 1 450 ? 9.98589   57.70148  17.47659  1.000 101.12014 ? 450 PRO A N    1 
ATOM   7042  C CA   . PRO A 1 450 ? 10.19242  56.30385  17.89033  1.000 101.71482 ? 450 PRO A CA   1 
ATOM   7043  C C    . PRO A 1 450 ? 11.05348  55.48539  16.93786  1.000 103.46263 ? 450 PRO A C    1 
ATOM   7044  O O    . PRO A 1 450 ? 11.45510  54.37579  17.31043  1.000 107.48672 ? 450 PRO A O    1 
ATOM   7045  C CB   . PRO A 1 450 ? 8.76452   55.74594  17.96342  1.000 103.08928 ? 450 PRO A CB   1 
ATOM   7046  C CG   . PRO A 1 450 ? 7.91123   56.93776  18.21654  1.000 102.52255 ? 450 PRO A CG   1 
ATOM   7047  C CD   . PRO A 1 450 ? 8.55623   58.05857  17.45302  1.000 103.85278 ? 450 PRO A CD   1 
ATOM   7048  H HA   . PRO A 1 450 ? 10.59594  56.28221  18.77214  1.000 123.76706 ? 450 PRO A HA   1 
ATOM   7049  H HB2  . PRO A 1 450 ? 8.53045   55.32131  17.12330  1.000 125.41641 ? 450 PRO A HB2  1 
ATOM   7050  H HB3  . PRO A 1 450 ? 8.69463   55.10628  18.68926  1.000 125.41641 ? 450 PRO A HB3  1 
ATOM   7051  H HG2  . PRO A 1 450 ? 7.01151   56.77293  17.89367  1.000 124.73633 ? 450 PRO A HG2  1 
ATOM   7052  H HG3  . PRO A 1 450 ? 7.89222   57.13316  19.16647  1.000 124.73633 ? 450 PRO A HG3  1 
ATOM   7053  H HD2  . PRO A 1 450 ? 8.22346   58.09308  16.54254  1.000 126.33261 ? 450 PRO A HD2  1 
ATOM   7054  H HD3  . PRO A 1 450 ? 8.40503   58.90922  17.89397  1.000 126.33261 ? 450 PRO A HD3  1 
ATOM   7055  N N    . ILE A 1 451 ? 11.35135  55.97862  15.73089  1.000 103.97969 ? 451 ILE A N    1 
ATOM   7056  C CA   . ILE A 1 451 ? 12.22230  55.22951  14.82520  1.000 105.44915 ? 451 ILE A CA   1 
ATOM   7057  C C    . ILE A 1 451 ? 13.69613  55.45223  15.12146  1.000 108.63725 ? 451 ILE A C    1 
ATOM   7058  O O    . ILE A 1 451 ? 14.53844  54.69839  14.61739  1.000 110.95436 ? 451 ILE A O    1 
ATOM   7059  C CB   . ILE A 1 451 ? 11.93084  55.57799  13.35174  1.000 104.61362 ? 451 ILE A CB   1 
ATOM   7060  C CG1  . ILE A 1 451 ? 12.56591  56.91382  12.95400  1.000 105.05904 ? 451 ILE A CG1  1 
ATOM   7061  C CG2  . ILE A 1 451 ? 10.43013  55.62403  13.11157  1.000 102.81129 ? 451 ILE A CG2  1 
ATOM   7062  C CD1  . ILE A 1 451 ? 12.23257  57.34439  11.53621  1.000 102.96344 ? 451 ILE A CD1  1 
ATOM   7063  H H    . ILE A 1 451 ? 11.06708  56.72882  15.42106  1.000 126.48491 ? 451 ILE A H    1 
ATOM   7064  H HA   . ILE A 1 451 ? 12.03590  54.28518  14.94517  1.000 128.24825 ? 451 ILE A HA   1 
ATOM   7065  H HB   . ILE A 1 451 ? 12.32593  54.88316  12.80218  1.000 127.24562 ? 451 ILE A HB   1 
ATOM   7066  H HG12 . ILE A 1 451 ? 12.24705  57.60365  13.55680  1.000 127.78012 ? 451 ILE A HG12 1 
ATOM   7067  H HG13 . ILE A 1 451 ? 13.53028  56.83417  13.02141  1.000 127.78012 ? 451 ILE A HG13 1 
ATOM   7068  H HG21 . ILE A 1 451 ? 10.26135  55.57571  12.15759  1.000 125.08282 ? 451 ILE A HG21 1 
ATOM   7069  H HG22 . ILE A 1 451 ? 10.01535  54.87021  13.55946  1.000 125.08282 ? 451 ILE A HG22 1 
ATOM   7070  H HG23 . ILE A 1 451 ? 10.07861  56.45487  13.46801  1.000 125.08282 ? 451 ILE A HG23 1 
ATOM   7071  H HD11 . ILE A 1 451 ? 12.81151  58.08121  11.28557  1.000 125.26541 ? 451 ILE A HD11 1 
ATOM   7072  H HD12 . ILE A 1 451 ? 12.37327  56.59459  10.93713  1.000 125.26541 ? 451 ILE A HD12 1 
ATOM   7073  H HD13 . ILE A 1 451 ? 11.30498  57.62596  11.50152  1.000 125.26541 ? 451 ILE A HD13 1 
ATOM   7074  N N    . GLY A 1 452 ? 14.03224  56.46531  15.91786  1.000 109.30870 ? 452 GLY A N    1 
ATOM   7075  C CA   . GLY A 1 452 ? 15.38844  56.67403  16.36597  1.000 111.73732 ? 452 GLY A CA   1 
ATOM   7076  C C    . GLY A 1 452 ? 16.31855  57.14855  15.26785  1.000 112.40743 ? 452 GLY A C    1 
ATOM   7077  O O    . GLY A 1 452 ? 15.96249  57.17559  14.08507  1.000 109.62614 ? 452 GLY A O    1 
ATOM   7078  H H    . GLY A 1 452 ? 13.47632  57.05137  16.21297  1.000 132.87971 ? 452 GLY A H    1 
ATOM   7079  H HA2  . GLY A 1 452 ? 15.39050  57.33996  17.07126  1.000 135.79406 ? 452 GLY A HA2  1 
ATOM   7080  H HA3  . GLY A 1 452 ? 15.73810  55.84042  16.71771  1.000 135.79406 ? 452 GLY A HA3  1 
ATOM   7081  N N    . PRO A 1 453 ? 17.53726  57.54596  15.64610  1.000 110.26679 ? 453 PRO A N    1 
ATOM   7082  C CA   . PRO A 1 453 ? 18.51931  57.94615  14.62554  1.000 109.87531 ? 453 PRO A CA   1 
ATOM   7083  C C    . PRO A 1 453 ? 18.83254  56.84070  13.63861  1.000 109.94810 ? 453 PRO A C    1 
ATOM   7084  O O    . PRO A 1 453 ? 19.17384  57.13113  12.48538  1.000 107.41179 ? 453 PRO A O    1 
ATOM   7085  C CB   . PRO A 1 453 ? 19.75336  58.33396  15.45390  1.000 109.22192 ? 453 PRO A CB   1 
ATOM   7086  C CG   . PRO A 1 453 ? 19.23093  58.60938  16.82810  1.000 109.33538 ? 453 PRO A CG   1 
ATOM   7087  C CD   . PRO A 1 453 ? 18.07577  57.67628  17.01069  1.000 109.48274 ? 453 PRO A CD   1 
ATOM   7088  H HA   . PRO A 1 453 ? 18.20191  58.72751  14.14635  1.000 133.55965 ? 453 PRO A HA   1 
ATOM   7089  H HB2  . PRO A 1 453 ? 20.38703  57.59963  15.46474  1.000 132.77557 ? 453 PRO A HB2  1 
ATOM   7090  H HB3  . PRO A 1 453 ? 20.16862  59.12495  15.07601  1.000 132.77557 ? 453 PRO A HB3  1 
ATOM   7091  H HG2  . PRO A 1 453 ? 19.92334  58.43359  17.48428  1.000 132.91173 ? 453 PRO A HG2  1 
ATOM   7092  H HG3  . PRO A 1 453 ? 18.94140  59.53304  16.89063  1.000 132.91173 ? 453 PRO A HG3  1 
ATOM   7093  H HD2  . PRO A 1 453 ? 18.37418  56.81751  17.34887  1.000 133.08856 ? 453 PRO A HD2  1 
ATOM   7094  H HD3  . PRO A 1 453 ? 17.41423  58.05688  17.60934  1.000 133.08856 ? 453 PRO A HD3  1 
ATOM   7095  N N    . GLU A 1 454 ? 18.74526  55.57660  14.06110  1.000 112.87615 ? 454 GLU A N    1 
ATOM   7096  C CA   . GLU A 1 454 ? 18.93777  54.47573  13.12416  1.000 112.67519 ? 454 GLU A CA   1 
ATOM   7097  C C    . GLU A 1 454 ? 17.91993  54.52638  11.99307  1.000 109.25993 ? 454 GLU A C    1 
ATOM   7098  O O    . GLU A 1 454 ? 18.22995  54.13855  10.86098  1.000 108.90931 ? 454 GLU A O    1 
ATOM   7099  C CB   . GLU A 1 454 ? 18.84697  53.13359  13.85372  1.000 118.22722 ? 454 GLU A CB   1 
ATOM   7100  C CG   . GLU A 1 454 ? 17.55726  52.91742  14.64018  1.000 127.97590 ? 454 GLU A CG   1 
ATOM   7101  C CD   . GLU A 1 454 ? 17.69688  53.25612  16.11128  1.000 129.58184 ? 454 GLU A CD   1 
ATOM   7102  O OE1  . GLU A 1 454 ? 18.55148  54.10019  16.45469  1.000 119.21800 ? 454 GLU A OE1  1 
ATOM   7103  O OE2  . GLU A 1 454 ? 16.95235  52.67159  16.92619  1.000 132.50067 ? 454 GLU A OE2  1 
ATOM   7104  H H    . GLU A 1 454 ? 18.57875  55.33653  14.86995  1.000 137.16065 ? 454 GLU A H    1 
ATOM   7105  H HA   . GLU A 1 454 ? 19.82585  54.54686  12.74057  1.000 136.91950 ? 454 GLU A HA   1 
ATOM   7106  H HB2  . GLU A 1 454 ? 18.91113  52.42195  13.19771  1.000 143.58194 ? 454 GLU A HB2  1 
ATOM   7107  H HB3  . GLU A 1 454 ? 19.58441  53.07400  14.48104  1.000 143.58194 ? 454 GLU A HB3  1 
ATOM   7108  H HG2  . GLU A 1 454 ? 16.86254  53.48280  14.26788  1.000 155.28035 ? 454 GLU A HG2  1 
ATOM   7109  H HG3  . GLU A 1 454 ? 17.29862  51.98508  14.57133  1.000 155.28035 ? 454 GLU A HG3  1 
ATOM   7110  N N    . GLY A 1 455 ? 16.70657  54.99188  12.27865  1.000 113.15993 ? 455 GLY A N    1 
ATOM   7111  C CA   . GLY A 1 455 ? 15.67131  55.09232  11.27184  1.000 113.15981 ? 455 GLY A CA   1 
ATOM   7112  C C    . GLY A 1 455 ? 15.84849  56.29913  10.37639  1.000 109.70358 ? 455 GLY A C    1 
ATOM   7113  O O    . GLY A 1 455 ? 15.69664  56.19954  9.15517   1.000 111.54697 ? 455 GLY A O    1 
ATOM   7114  H H    . GLY A 1 455 ? 16.46084  55.25754  13.05881  1.000 137.50118 ? 455 GLY A H    1 
ATOM   7115  H HA2  . GLY A 1 455 ? 15.68518  54.29634  10.71765  1.000 137.50105 ? 455 GLY A HA2  1 
ATOM   7116  H HA3  . GLY A 1 455 ? 14.80690  55.15924  11.70683  1.000 137.50105 ? 455 GLY A HA3  1 
ATOM   7117  N N    . GLU A 1 456 ? 16.17719  57.44800  10.97331  1.000 107.43091 ? 456 GLU A N    1 
ATOM   7118  C CA   . GLU A 1 456 ? 16.37210  58.65873  10.18236  1.000 105.39524 ? 456 GLU A CA   1 
ATOM   7119  C C    . GLU A 1 456 ? 17.39162  58.43017  9.07481   1.000 105.47214 ? 456 GLU A C    1 
ATOM   7120  O O    . GLU A 1 456 ? 17.22324  58.92087  7.95174   1.000 104.53400 ? 456 GLU A O    1 
ATOM   7121  C CB   . GLU A 1 456 ? 16.81267  59.80976  11.09019  1.000 102.62336 ? 456 GLU A CB   1 
ATOM   7122  C CG   . GLU A 1 456 ? 17.04160  61.13330  10.36813  1.000 98.63443  ? 456 GLU A CG   1 
ATOM   7123  C CD   . GLU A 1 456 ? 18.39621  61.20894  9.68612   1.000 97.99254  ? 456 GLU A CD   1 
ATOM   7124  O OE1  . GLU A 1 456 ? 19.38985  60.71763  10.26586  1.000 98.96084  ? 456 GLU A OE1  1 
ATOM   7125  O OE2  . GLU A 1 456 ? 18.46375  61.75406  8.56487   1.000 98.08720  ? 456 GLU A OE2  1 
ATOM   7126  H H    . GLU A 1 456 ? 16.29083  57.54921  11.81974  1.000 130.62637 ? 456 GLU A H    1 
ATOM   7127  H HA   . GLU A 1 456 ? 15.52987  58.90777  9.77062   1.000 128.18356 ? 456 GLU A HA   1 
ATOM   7128  H HB2  . GLU A 1 456 ? 16.12548  59.95601  11.75897  1.000 124.85730 ? 456 GLU A HB2  1 
ATOM   7129  H HB3  . GLU A 1 456 ? 17.64644  59.56247  11.51981  1.000 124.85730 ? 456 GLU A HB3  1 
ATOM   7130  H HG2  . GLU A 1 456 ? 16.35808  61.24435  9.68889   1.000 120.07059 ? 456 GLU A HG2  1 
ATOM   7131  H HG3  . GLU A 1 456 ? 16.99006  61.85690  11.01207  1.000 120.07059 ? 456 GLU A HG3  1 
ATOM   7132  N N    . ARG A 1 457 ? 18.45975  57.68746  9.37360   1.000 105.96567 ? 457 ARG A N    1 
ATOM   7133  C CA   . ARG A 1 457 ? 19.47614  57.40718  8.36791   1.000 105.63149 ? 457 ARG A CA   1 
ATOM   7134  C C    . ARG A 1 457 ? 18.96778  56.46857  7.28295   1.000 107.98401 ? 457 ARG A C    1 
ATOM   7135  O O    . ARG A 1 457 ? 19.54212  56.44010  6.18992   1.000 109.29092 ? 457 ARG A O    1 
ATOM   7136  C CB   . ARG A 1 457 ? 20.72442  56.82809  9.03593   1.000 103.98106 ? 457 ARG A CB   1 
ATOM   7137  C CG   . ARG A 1 457 ? 21.43825  57.82513  9.93637   1.000 101.83312 ? 457 ARG A CG   1 
ATOM   7138  C CD   . ARG A 1 457 ? 22.83550  57.36209  10.30353  1.000 100.19702 ? 457 ARG A CD   1 
ATOM   7139  N NE   . ARG A 1 457 ? 22.82200  56.11282  11.05589  1.000 101.81146 ? 457 ARG A NE   1 
ATOM   7140  C CZ   . ARG A 1 457 ? 22.66105  56.02919  12.37035  1.000 104.79523 ? 457 ARG A CZ   1 
ATOM   7141  N NH1  . ARG A 1 457 ? 22.47192  57.10652  13.11587  1.000 105.94447 ? 457 ARG A NH1  1 
ATOM   7142  N NH2  . ARG A 1 457 ? 22.68620  54.83360  12.95196  1.000 107.15256 ? 457 ARG A NH2  1 
ATOM   7143  H H    . ARG A 1 457 ? 18.61512  57.33901  10.14433  1.000 128.86808 ? 457 ARG A H    1 
ATOM   7144  H HA   . ARG A 1 457 ? 19.73287  58.23754  7.93722   1.000 128.46706 ? 457 ARG A HA   1 
ATOM   7145  H HB2  . ARG A 1 457 ? 20.46570  56.06714  9.57899   1.000 126.48655 ? 457 ARG A HB2  1 
ATOM   7146  H HB3  . ARG A 1 457 ? 21.34769  56.54781  8.34754   1.000 126.48655 ? 457 ARG A HB3  1 
ATOM   7147  H HG2  . ARG A 1 457 ? 21.51266  58.67530  9.47532   1.000 123.90902 ? 457 ARG A HG2  1 
ATOM   7148  H HG3  . ARG A 1 457 ? 20.93098  57.93537  10.75577  1.000 123.90902 ? 457 ARG A HG3  1 
ATOM   7149  H HD2  . ARG A 1 457 ? 23.34758  57.22051  9.49197   1.000 121.94570 ? 457 ARG A HD2  1 
ATOM   7150  H HD3  . ARG A 1 457 ? 23.26200  58.03985  10.85093  1.000 121.94570 ? 457 ARG A HD3  1 
ATOM   7151  H HE   . ARG A 1 457 ? 22.92545  55.38015  10.61760  1.000 123.88303 ? 457 ARG A HE   1 
ATOM   7152  H HH11 . ARG A 1 457 ? 22.45109  57.88447  12.74987  1.000 128.84263 ? 457 ARG A HH11 1 
ATOM   7153  H HH12 . ARG A 1 457 ? 22.36988  57.02849  13.96622  1.000 128.84263 ? 457 ARG A HH12 1 
ATOM   7154  H HH21 . ARG A 1 457 ? 22.80568  54.12675  12.47690  1.000 130.29235 ? 457 ARG A HH21 1 
ATOM   7155  H HH22 . ARG A 1 457 ? 22.58299  54.76724  13.80316  1.000 130.29235 ? 457 ARG A HH22 1 
ATOM   7156  N N    . ASP A 1 458 ? 17.90863  55.70867  7.55236   1.000 107.54229 ? 458 ASP A N    1 
ATOM   7157  C CA   . ASP A 1 458 ? 17.28537  54.86867  6.53908   1.000 113.11434 ? 458 ASP A CA   1 
ATOM   7158  C C    . ASP A 1 458 ? 16.18896  55.59343  5.76986   1.000 112.25154 ? 458 ASP A C    1 
ATOM   7159  O O    . ASP A 1 458 ? 15.60439  55.00779  4.85252   1.000 115.34045 ? 458 ASP A O    1 
ATOM   7160  C CB   . ASP A 1 458 ? 16.69896  53.60797  7.18166   1.000 112.62126 ? 458 ASP A CB   1 
ATOM   7161  C CG   . ASP A 1 458 ? 17.76191  52.61165  7.58517   1.000 114.23199 ? 458 ASP A CG   1 
ATOM   7162  O OD1  . ASP A 1 458 ? 18.95331  52.86421  7.30792   1.000 119.25317 ? 458 ASP A OD1  1 
ATOM   7163  O OD2  . ASP A 1 458 ? 17.40327  51.57210  8.17694   1.000 116.76451 ? 458 ASP A OD2  1 
ATOM   7164  H H    . ASP A 1 458 ? 17.53056  55.66368  8.32349   1.000 130.76002 ? 458 ASP A H    1 
ATOM   7165  H HA   . ASP A 1 458 ? 17.96801  54.59224  5.90782   1.000 137.44649 ? 458 ASP A HA   1 
ATOM   7166  H HB2  . ASP A 1 458 ? 16.20491  53.85904  7.97777   1.000 136.85478 ? 458 ASP A HB2  1 
ATOM   7167  H HB3  . ASP A 1 458 ? 16.10710  53.17510  6.54666   1.000 136.85478 ? 458 ASP A HB3  1 
ATOM   7168  N N    . VAL A 1 459 ? 15.90222  56.84597  6.11528   1.000 108.48581 ? 459 VAL A N    1 
ATOM   7169  C CA   . VAL A 1 459 ? 14.90296  57.65778  5.43161   1.000 107.09522 ? 459 VAL A CA   1 
ATOM   7170  C C    . VAL A 1 459 ? 15.63216  58.73868  4.64976   1.000 105.44061 ? 459 VAL A C    1 
ATOM   7171  O O    . VAL A 1 459 ? 16.51096  59.42070  5.19298   1.000 105.34728 ? 459 VAL A O    1 
ATOM   7172  C CB   . VAL A 1 459 ? 13.90241  58.27872  6.42207   1.000 104.94237 ? 459 VAL A CB   1 
ATOM   7173  C CG1  . VAL A 1 459 ? 13.01333  59.29047  5.71544   1.000 102.71111 ? 459 VAL A CG1  1 
ATOM   7174  C CG2  . VAL A 1 459 ? 13.06327  57.19754  7.07775   1.000 105.09880 ? 459 VAL A CG2  1 
ATOM   7175  H H    . VAL A 1 459 ? 16.28699  57.25911  6.76402   1.000 131.89224 ? 459 VAL A H    1 
ATOM   7176  H HA   . VAL A 1 459 ? 14.40777  57.10242  4.80931   1.000 130.22354 ? 459 VAL A HA   1 
ATOM   7177  H HB   . VAL A 1 459 ? 14.39551  58.74194  7.11719   1.000 127.64012 ? 459 VAL A HB   1 
ATOM   7178  H HG11 . VAL A 1 459 ? 12.23515  59.46666  6.26707   1.000 124.96260 ? 459 VAL A HG11 1 
ATOM   7179  H HG12 . VAL A 1 459 ? 13.51418  60.10982  5.57866   1.000 124.96260 ? 459 VAL A HG12 1 
ATOM   7180  H HG13 . VAL A 1 459 ? 12.73686  58.92514  4.86046   1.000 124.96260 ? 459 VAL A HG13 1 
ATOM   7181  H HG21 . VAL A 1 459 ? 12.44543  57.61148  7.70051   1.000 127.82783 ? 459 VAL A HG21 1 
ATOM   7182  H HG22 . VAL A 1 459 ? 12.57114  56.72014  6.39161   1.000 127.82783 ? 459 VAL A HG22 1 
ATOM   7183  H HG23 . VAL A 1 459 ? 13.64938  56.58605  7.55046   1.000 127.82783 ? 459 VAL A HG23 1 
ATOM   7184  N N    . HIS A 1 460 ? 15.26972  58.89455  3.38002   1.000 105.89631 ? 460 HIS A N    1 
ATOM   7185  C CA   . HIS A 1 460 ? 15.87425  59.89299  2.50232   1.000 104.95704 ? 460 HIS A CA   1 
ATOM   7186  C C    . HIS A 1 460 ? 14.79239  60.90122  2.13019   1.000 104.66295 ? 460 HIS A C    1 
ATOM   7187  O O    . HIS A 1 460 ? 13.96921  60.64087  1.24675   1.000 105.39788 ? 460 HIS A O    1 
ATOM   7188  C CB   . HIS A 1 460 ? 16.48223  59.24051  1.26306   1.000 108.15951 ? 460 HIS A CB   1 
ATOM   7189  C CG   . HIS A 1 460 ? 17.12739  60.21225  0.32386   1.000 109.01643 ? 460 HIS A CG   1 
ATOM   7190  N ND1  . HIS A 1 460 ? 17.30375  59.94588  -1.01695  1.000 111.56289 ? 460 HIS A ND1  1 
ATOM   7191  C CD2  . HIS A 1 460 ? 17.64434  61.44643  0.53306   1.000 106.79660 ? 460 HIS A CD2  1 
ATOM   7192  C CE1  . HIS A 1 460 ? 17.89749  60.97538  -1.59391  1.000 107.80679 ? 460 HIS A CE1  1 
ATOM   7193  N NE2  . HIS A 1 460 ? 18.11566  61.89903  -0.67526  1.000 105.65008 ? 460 HIS A NE2  1 
ATOM   7194  H H    . HIS A 1 460 ? 14.66193  58.42294  2.99558   1.000 128.78485 ? 460 HIS A H    1 
ATOM   7195  H HA   . HIS A 1 460 ? 16.58011  60.35750  2.97865   1.000 127.65772 ? 460 HIS A HA   1 
ATOM   7196  H HB2  . HIS A 1 460 ? 17.16037  58.60694  1.54522   1.000 131.50068 ? 460 HIS A HB2  1 
ATOM   7197  H HB3  . HIS A 1 460 ? 15.78024  58.78049  0.77676   1.000 131.50068 ? 460 HIS A HB3  1 
ATOM   7198  H HD2  . HIS A 1 460 ? 17.67458  61.90221  1.34316   1.000 129.86519 ? 460 HIS A HD2  1 
ATOM   7199  H HE1  . HIS A 1 460 ? 18.12343  61.03895  -2.49380  1.000 131.07743 ? 460 HIS A HE1  1 
ATOM   7200  H HE2  . HIS A 1 460 ? 18.49179  62.66033  -0.81151  1.000 128.48937 ? 460 HIS A HE2  1 
ATOM   7201  N N    . LEU A 1 461 ? 14.79492  62.04903  2.80392   1.000 103.72126 ? 461 LEU A N    1 
ATOM   7202  C CA   . LEU A 1 461 ? 13.87789  63.13900  2.47994   1.000 103.60989 ? 461 LEU A CA   1 
ATOM   7203  C C    . LEU A 1 461 ? 14.39931  63.82133  1.22350   1.000 104.82929 ? 461 LEU A C    1 
ATOM   7204  O O    . LEU A 1 461 ? 15.30912  64.65174  1.28466   1.000 103.76687 ? 461 LEU A O    1 
ATOM   7205  C CB   . LEU A 1 461 ? 13.76689  64.12019  3.64064   1.000 102.09818 ? 461 LEU A CB   1 
ATOM   7206  C CG   . LEU A 1 461 ? 13.15280  63.59091  4.93944   1.000 100.56911 ? 461 LEU A CG   1 
ATOM   7207  C CD1  . LEU A 1 461 ? 13.12009  64.68495  5.99301   1.000 96.80073  ? 461 LEU A CD1  1 
ATOM   7208  C CD2  . LEU A 1 461 ? 11.75706  63.03269  4.70509   1.000 101.38830 ? 461 LEU A CD2  1 
ATOM   7209  H H    . LEU A 1 461 ? 15.32369  62.22250  3.45960   1.000 126.17479 ? 461 LEU A H    1 
ATOM   7210  H HA   . LEU A 1 461 ? 12.99250  62.78331  2.30534   1.000 126.04114 ? 461 LEU A HA   1 
ATOM   7211  H HB2  . LEU A 1 461 ? 14.66027  64.43081  3.85576   1.000 124.22709 ? 461 LEU A HB2  1 
ATOM   7212  H HB3  . LEU A 1 461 ? 13.21750  64.86515  3.35062   1.000 124.22709 ? 461 LEU A HB3  1 
ATOM   7213  H HG   . LEU A 1 461 ? 13.70500  62.86421  5.26790   1.000 122.39221 ? 461 LEU A HG   1 
ATOM   7214  H HD11 . LEU A 1 461 ? 12.76344  64.31889  6.81744   1.000 117.87015 ? 461 LEU A HD11 1 
ATOM   7215  H HD12 . LEU A 1 461 ? 14.02224  65.01029  6.13855   1.000 117.87015 ? 461 LEU A HD12 1 
ATOM   7216  H HD13 . LEU A 1 461 ? 12.55420  65.40794  5.68004   1.000 117.87015 ? 461 LEU A HD13 1 
ATOM   7217  H HD21 . LEU A 1 461 ? 11.21160  63.20714  5.48800   1.000 123.37523 ? 461 LEU A HD21 1 
ATOM   7218  H HD22 . LEU A 1 461 ? 11.36971  63.46644  3.92874   1.000 123.37523 ? 461 LEU A HD22 1 
ATOM   7219  H HD23 . LEU A 1 461 ? 11.82071  62.07687  4.55259   1.000 123.37523 ? 461 LEU A HD23 1 
ATOM   7220  N N    . ARG A 1 462 ? 13.81758  63.47732  0.07812   1.000 106.39618 ? 462 ARG A N    1 
ATOM   7221  C CA   . ARG A 1 462 ? 14.29834  63.92996  -1.21958  1.000 108.97392 ? 462 ARG A CA   1 
ATOM   7222  C C    . ARG A 1 462 ? 13.30805  64.91860  -1.81585  1.000 113.20596 ? 462 ARG A C    1 
ATOM   7223  O O    . ARG A 1 462 ? 12.10404  64.64493  -1.86609  1.000 112.89014 ? 462 ARG A O    1 
ATOM   7224  C CB   . ARG A 1 462 ? 14.49205  62.74435  -2.16726  1.000 110.98815 ? 462 ARG A CB   1 
ATOM   7225  C CG   . ARG A 1 462 ? 15.14578  63.10811  -3.48607  1.000 114.74590 ? 462 ARG A CG   1 
ATOM   7226  C CD   . ARG A 1 462 ? 15.15499  61.92948  -4.44196  1.000 116.41464 ? 462 ARG A CD   1 
ATOM   7227  N NE   . ARG A 1 462 ? 15.82331  62.25342  -5.69640  1.000 118.38708 ? 462 ARG A NE   1 
ATOM   7228  C CZ   . ARG A 1 462 ? 15.26974  62.94109  -6.68581  1.000 121.27020 ? 462 ARG A CZ   1 
ATOM   7229  N NH1  . ARG A 1 462 ? 14.03276  63.40335  -6.60014  1.000 125.04092 ? 462 ARG A NH1  1 
ATOM   7230  N NH2  . ARG A 1 462 ? 15.97567  63.17250  -7.78873  1.000 119.47642 ? 462 ARG A NH2  1 
ATOM   7231  H H    . ARG A 1 462 ? 13.12534  62.96948  0.02818   1.000 129.38469 ? 462 ARG A H    1 
ATOM   7232  H HA   . ARG A 1 462 ? 15.14914  64.38263  -1.10944  1.000 132.47797 ? 462 ARG A HA   1 
ATOM   7233  H HB2  . ARG A 1 462 ? 15.05521  62.08630  -1.73054  1.000 134.89505 ? 462 ARG A HB2  1 
ATOM   7234  H HB3  . ARG A 1 462 ? 13.62389  62.35936  -2.36472  1.000 134.89505 ? 462 ARG A HB3  1 
ATOM   7235  H HG2  . ARG A 1 462 ? 14.65284  63.83355  -3.90036  1.000 139.40436 ? 462 ARG A HG2  1 
ATOM   7236  H HG3  . ARG A 1 462 ? 16.06337  63.37915  -3.32649  1.000 139.40436 ? 462 ARG A HG3  1 
ATOM   7237  H HD2  . ARG A 1 462 ? 15.62510  61.18758  -4.03029  1.000 141.40684 ? 462 ARG A HD2  1 
ATOM   7238  H HD3  . ARG A 1 462 ? 14.24118  61.67307  -4.64222  1.000 141.40684 ? 462 ARG A HD3  1 
ATOM   7239  H HE   . ARG A 1 462 ? 16.63178  61.97986  -5.80192  1.000 143.77377 ? 462 ARG A HE   1 
ATOM   7240  H HH11 . ARG A 1 462 ? 13.56834  63.26005  -5.89065  1.000 151.75838 ? 462 ARG A HH11 1 
ATOM   7241  H HH12 . ARG A 1 462 ? 13.69329  63.84707  -7.25395  1.000 151.75838 ? 462 ARG A HH12 1 
ATOM   7242  H HH21 . ARG A 1 462 ? 16.78080  62.87731  -7.85378  1.000 145.08098 ? 462 ARG A HH21 1 
ATOM   7243  H HH22 . ARG A 1 462 ? 15.62708  63.61733  -8.43696  1.000 145.08098 ? 462 ARG A HH22 1 
ATOM   7244  N N    . ILE A 1 463 ? 13.81758  66.06556  -2.26555  1.000 116.06984 ? 463 ILE A N    1 
ATOM   7245  C CA   . ILE A 1 463 ? 12.97397  67.03706  -2.94762  1.000 121.23920 ? 463 ILE A CA   1 
ATOM   7246  C C    . ILE A 1 463 ? 12.57521  66.48898  -4.30936  1.000 127.62646 ? 463 ILE A C    1 
ATOM   7247  O O    . ILE A 1 463 ? 13.41961  66.00310  -5.07366  1.000 127.95520 ? 463 ILE A O    1 
ATOM   7248  C CB   . ILE A 1 463 ? 13.70664  68.37959  -3.08774  1.000 120.43298 ? 463 ILE A CB   1 
ATOM   7249  C CG1  . ILE A 1 463 ? 14.07901  68.93605  -1.71100  1.000 115.53144 ? 463 ILE A CG1  1 
ATOM   7250  C CG2  . ILE A 1 463 ? 12.85652  69.37325  -3.86864  1.000 125.68689 ? 463 ILE A CG2  1 
ATOM   7251  C CD1  . ILE A 1 463 ? 12.90083  69.14184  -0.78169  1.000 112.34824 ? 463 ILE A CD1  1 
ATOM   7252  H H    . ILE A 1 463 ? 14.64125  66.30028  -2.18768  1.000 140.99308 ? 463 ILE A H    1 
ATOM   7253  H HA   . ILE A 1 463 ? 12.16964  67.17984  -2.42458  1.000 147.19632 ? 463 ILE A HA   1 
ATOM   7254  H HB   . ILE A 1 463 ? 14.52744  68.22959  -3.58239  1.000 146.22885 ? 463 ILE A HB   1 
ATOM   7255  H HG12 . ILE A 1 463 ? 14.68767  68.31551  -1.28047  1.000 140.34701 ? 463 ILE A HG12 1 
ATOM   7256  H HG13 . ILE A 1 463 ? 14.51182  69.79577  -1.83120  1.000 140.34701 ? 463 ILE A HG13 1 
ATOM   7257  H HG21 . ILE A 1 463 ? 13.22112  70.26400  -3.74808  1.000 152.53354 ? 463 ILE A HG21 1 
ATOM   7258  H HG22 . ILE A 1 463 ? 12.87345  69.13330  -4.80834  1.000 152.53354 ? 463 ILE A HG22 1 
ATOM   7259  H HG23 . ILE A 1 463 ? 11.94621  69.34052  -3.53524  1.000 152.53354 ? 463 ILE A HG23 1 
ATOM   7260  H HD11 . ILE A 1 463 ? 13.19628  69.63793  -0.00227  1.000 136.52716 ? 463 ILE A HD11 1 
ATOM   7261  H HD12 . ILE A 1 463 ? 12.21273  69.64020  -1.24972  1.000 136.52716 ? 463 ILE A HD12 1 
ATOM   7262  H HD13 . ILE A 1 463 ? 12.55651  68.27610  -0.51180  1.000 136.52716 ? 463 ILE A HD13 1 
ATOM   7263  N N    . SER A 1 464 ? 11.28391  66.56400  -4.61970  1.000 130.03418 ? 464 SER A N    1 
ATOM   7264  C CA   . SER A 1 464 ? 10.75239  66.11451  -5.90272  1.000 135.93022 ? 464 SER A CA   1 
ATOM   7265  C C    . SER A 1 464 ? 10.41141  67.34771  -6.73446  1.000 137.18821 ? 464 SER A C    1 
ATOM   7266  O O    . SER A 1 464 ? 9.26421   67.79333  -6.78032  1.000 140.76575 ? 464 SER A O    1 
ATOM   7267  C CB   . SER A 1 464 ? 9.53208   65.21276  -5.70055  1.000 146.39879 ? 464 SER A CB   1 
ATOM   7268  O OG   . SER A 1 464 ? 9.86709   64.07478  -4.92399  1.000 161.65479 ? 464 SER A OG   1 
ATOM   7269  H H    . SER A 1 464 ? 10.68320  66.87882  -4.09090  1.000 157.75028 ? 464 SER A H    1 
ATOM   7270  H HA   . SER A 1 464 ? 11.43609  65.60719  -6.36758  1.000 164.82554 ? 464 SER A HA   1 
ATOM   7271  H HB2  . SER A 1 464 ? 8.84086   65.71543  -5.24181  1.000 177.38782 ? 464 SER A HB2  1 
ATOM   7272  H HB3  . SER A 1 464 ? 9.20939   64.91958  -6.56704  1.000 177.38782 ? 464 SER A HB3  1 
ATOM   7273  H HG   . SER A 1 464 ? 9.18975   63.58925  -4.81875  1.000 195.69502 ? 464 SER A HG   1 
ATOM   7274  N N    . LYS A 1 465 ? 11.42071  67.89798  -7.40684  1.000 140.11167 ? 465 LYS A N    1 
ATOM   7275  C CA   . LYS A 1 465 ? 11.20839  69.03202  -8.29729  1.000 146.60809 ? 465 LYS A CA   1 
ATOM   7276  C C    . LYS A 1 465 ? 10.74933  68.60015  -9.68724  1.000 153.11688 ? 465 LYS A C    1 
ATOM   7277  O O    . LYS A 1 465 ? 10.92985  69.34643  -10.65648 1.000 154.83393 ? 465 LYS A O    1 
ATOM   7278  C CB   . LYS A 1 465 ? 12.46305  69.90777  -8.37738  1.000 146.29939 ? 465 LYS A CB   1 
ATOM   7279  C CG   . LYS A 1 465 ? 13.75774  69.22115  -8.75902  1.000 148.58057 ? 465 LYS A CG   1 
ATOM   7280  C CD   . LYS A 1 465 ? 14.91553  70.18083  -8.51071  1.000 152.04823 ? 465 LYS A CD   1 
ATOM   7281  C CE   . LYS A 1 465 ? 16.24750  69.62852  -8.97919  1.000 161.11376 ? 465 LYS A CE   1 
ATOM   7282  N NZ   . LYS A 1 465 ? 17.35901  70.56980  -8.65822  1.000 159.44115 ? 465 LYS A NZ   1 
ATOM   7283  H H    . LYS A 1 465 ? 12.23683  67.63046  -7.36229  1.000 169.84328 ? 465 LYS A H    1 
ATOM   7284  H HA   . LYS A 1 465 ? 10.51187  69.59214  -7.92043  1.000 177.63898 ? 465 LYS A HA   1 
ATOM   7285  H HB2  . LYS A 1 465 ? 12.30402  70.59833  -9.03975  1.000 177.26855 ? 465 LYS A HB2  1 
ATOM   7286  H HB3  . LYS A 1 465 ? 12.60322  70.30996  -7.50589  1.000 177.26855 ? 465 LYS A HB3  1 
ATOM   7287  H HG2  . LYS A 1 465 ? 13.88391  68.42680  -8.21681  1.000 180.00596 ? 465 LYS A HG2  1 
ATOM   7288  H HG3  . LYS A 1 465 ? 13.74151  68.98211  -9.69896  1.000 180.00596 ? 465 LYS A HG3  1 
ATOM   7289  H HD2  . LYS A 1 465 ? 14.74924  71.00775  -8.98972  1.000 184.16715 ? 465 LYS A HD2  1 
ATOM   7290  H HD3  . LYS A 1 465 ? 14.98233  70.35636  -7.55906  1.000 184.16715 ? 465 LYS A HD3  1 
ATOM   7291  H HE2  . LYS A 1 465 ? 16.42170  68.78440  -8.53420  1.000 195.04578 ? 465 LYS A HE2  1 
ATOM   7292  H HE3  . LYS A 1 465 ? 16.22320  69.49819  -9.94008  1.000 195.04578 ? 465 LYS A HE3  1 
ATOM   7293  H HZ1  . LYS A 1 465 ? 18.13317  70.23467  -8.94188  1.000 193.03866 ? 465 LYS A HZ1  1 
ATOM   7294  H HZ2  . LYS A 1 465 ? 17.21962  71.35288  -9.05754  1.000 193.03866 ? 465 LYS A HZ2  1 
ATOM   7295  H HZ3  . LYS A 1 465 ? 17.40478  70.69816  -7.77872  1.000 193.03866 ? 465 LYS A HZ3  1 
ATOM   7296  N N    . ASP A 1 466 ? 10.16245  67.40548  -9.79053  1.000 150.16910 ? 466 ASP A N    1 
ATOM   7297  C CA   . ASP A 1 466 ? 9.58557   66.94795  -11.04823 1.000 146.18567 ? 466 ASP A CA   1 
ATOM   7298  C C    . ASP A 1 466 ? 8.17891   67.50513  -11.22104 1.000 145.58336 ? 466 ASP A C    1 
ATOM   7299  O O    . ASP A 1 466 ? 7.77336   67.84945  -12.33750 1.000 141.76438 ? 466 ASP A O    1 
ATOM   7300  C CB   . ASP A 1 466 ? 9.55536   65.41846  -11.08973 1.000 139.56818 ? 466 ASP A CB   1 
ATOM   7301  C CG   . ASP A 1 466 ? 10.91119  64.79759  -10.81522 1.000 140.90255 ? 466 ASP A CG   1 
ATOM   7302  O OD1  . ASP A 1 466 ? 11.88376  65.15854  -11.51025 1.000 148.47882 ? 466 ASP A OD1  1 
ATOM   7303  O OD2  . ASP A 1 466 ? 11.00363  63.94833  -9.90201  1.000 135.24915 ? 466 ASP A OD2  1 
ATOM   7304  H H    . ASP A 1 466 ? 10.08651  66.84238  -9.14497  1.000 181.91219 ? 466 ASP A H    1 
ATOM   7305  H HA   . ASP A 1 466 ? 10.13844  67.25219  -11.78488 1.000 177.13208 ? 466 ASP A HA   1 
ATOM   7306  H HB2  . ASP A 1 466 ? 8.93596   65.09611  -10.41644 1.000 169.19109 ? 466 ASP A HB2  1 
ATOM   7307  H HB3  . ASP A 1 466 ? 9.26689   65.13174  -11.97034 1.000 169.19109 ? 466 ASP A HB3  1 
ATOM   7308  N N    . GLY A 1 467 ? 7.43061   67.59179  -10.13396 1.000 147.67380 ? 467 GLY A N    1 
ATOM   7309  C CA   . GLY A 1 467 ? 6.09399   68.14625  -10.13915 1.000 147.71084 ? 467 GLY A CA   1 
ATOM   7310  C C    . GLY A 1 467 ? 5.01976   67.07637  -10.14591 1.000 142.17757 ? 467 GLY A C    1 
ATOM   7311  O O    . GLY A 1 467 ? 5.21371   65.95558  -10.63140 1.000 136.25666 ? 467 GLY A O    1 
ATOM   7312  H H    . GLY A 1 467 ? 7.68446   67.32701  -9.35611  1.000 178.91783 ? 467 GLY A H    1 
ATOM   7313  H HA2  . GLY A 1 467 ? 5.97197   68.69560  -9.34907  1.000 178.96228 ? 467 GLY A HA2  1 
ATOM   7314  H HA3  . GLY A 1 467 ? 5.97922   68.69829  -10.92844 1.000 178.96228 ? 467 GLY A HA3  1 
ATOM   7315  N N    . SER A 1 468 ? 3.85648   67.43141  -9.60121  1.000 151.49865 ? 468 SER A N    1 
ATOM   7316  C CA   . SER A 1 468 ? 2.71122   66.53229  -9.58806  1.000 141.01081 ? 468 SER A CA   1 
ATOM   7317  C C    . SER A 1 468 ? 2.05163   66.41127  -10.95278 1.000 144.09515 ? 468 SER A C    1 
ATOM   7318  O O    . SER A 1 468 ? 1.09316   65.64249  -11.09178 1.000 144.08303 ? 468 SER A O    1 
ATOM   7319  C CB   . SER A 1 468 ? 1.68720   67.01121  -8.55631  1.000 147.71157 ? 468 SER A CB   1 
ATOM   7320  O OG   . SER A 1 468 ? 2.25253   67.04533  -7.25632  1.000 152.40547 ? 468 SER A OG   1 
ATOM   7321  H H    . SER A 1 468 ? 3.70689   68.19318  -9.23116  1.000 183.50766 ? 468 SER A H    1 
ATOM   7322  H HA   . SER A 1 468 ? 3.00840   65.64817  -9.32173  1.000 170.92224 ? 468 SER A HA   1 
ATOM   7323  H HB2  . SER A 1 468 ? 1.39302   67.90406  -8.79543  1.000 178.96316 ? 468 SER A HB2  1 
ATOM   7324  H HB3  . SER A 1 468 ? 0.93222   66.40220  -8.55563  1.000 178.96316 ? 468 SER A HB3  1 
ATOM   7325  H HG   . SER A 1 468 ? 1.68525   67.32514  -6.70359  1.000 184.59584 ? 468 SER A HG   1 
ATOM   7326  N N    . GLY A 1 469 ? 2.53597   67.14936  -11.95364 1.000 136.07458 ? 469 GLY A N    1 
ATOM   7327  C CA   . GLY A 1 469 ? 2.00196   66.99955  -13.29615 1.000 129.33071 ? 469 GLY A CA   1 
ATOM   7328  C C    . GLY A 1 469 ? 2.42573   65.69242  -13.93693 1.000 125.26966 ? 469 GLY A C    1 
ATOM   7329  O O    . GLY A 1 469 ? 1.63493   65.04348  -14.62784 1.000 122.88888 ? 469 GLY A O    1 
ATOM   7330  H H    . GLY A 1 469 ? 3.16315   67.73301  -11.87878 1.000 164.99877 ? 469 GLY A H    1 
ATOM   7331  H HA2  . GLY A 1 469 ? 1.03288   67.02445  -13.26182 1.000 156.90613 ? 469 GLY A HA2  1 
ATOM   7332  H HA3  . GLY A 1 469 ? 2.31715   67.72982  -13.85137 1.000 156.90613 ? 469 GLY A HA3  1 
ATOM   7333  N N    . VAL A 1 470 ? 3.67960   65.28740  -13.71812 1.000 125.23278 ? 470 VAL A N    1 
ATOM   7334  C CA   . VAL A 1 470 ? 4.13352   63.98983  -14.20852 1.000 122.12207 ? 470 VAL A CA   1 
ATOM   7335  C C    . VAL A 1 470 ? 3.29255   62.87759  -13.59912 1.000 121.28039 ? 470 VAL A C    1 
ATOM   7336  O O    . VAL A 1 470 ? 2.95829   61.89245  -14.26909 1.000 119.62636 ? 470 VAL A O    1 
ATOM   7337  C CB   . VAL A 1 470 ? 5.63123   63.79749  -13.90443 1.000 121.88740 ? 470 VAL A CB   1 
ATOM   7338  C CG1  . VAL A 1 470 ? 6.09665   62.41895  -14.36038 1.000 121.00446 ? 470 VAL A CG1  1 
ATOM   7339  C CG2  . VAL A 1 470 ? 6.45524   64.89467  -14.56579 1.000 124.97717 ? 470 VAL A CG2  1 
ATOM   7340  H H    . VAL A 1 470 ? 4.27634   65.73946  -13.29485 1.000 151.98861 ? 470 VAL A H    1 
ATOM   7341  H HA   . VAL A 1 470 ? 4.01914   63.96354  -15.17139 1.000 148.25576 ? 470 VAL A HA   1 
ATOM   7342  H HB   . VAL A 1 470 ? 5.76776   63.85722  -12.94594 1.000 147.97415 ? 470 VAL A HB   1 
ATOM   7343  H HG11 . VAL A 1 470 ? 7.06628   62.39386  -14.35082 1.000 146.91463 ? 470 VAL A HG11 1 
ATOM   7344  H HG12 . VAL A 1 470 ? 5.74245   61.74959  -13.75424 1.000 146.91463 ? 470 VAL A HG12 1 
ATOM   7345  H HG13 . VAL A 1 470 ? 5.77041   62.25685  -15.25937 1.000 146.91463 ? 470 VAL A HG13 1 
ATOM   7346  H HG21 . VAL A 1 470 ? 7.39715   64.71031  -14.42541 1.000 151.68188 ? 470 VAL A HG21 1 
ATOM   7347  H HG22 . VAL A 1 470 ? 6.25878   64.90811  -15.51559 1.000 151.68188 ? 470 VAL A HG22 1 
ATOM   7348  H HG23 . VAL A 1 470 ? 6.22229   65.74800  -14.16772 1.000 151.68188 ? 470 VAL A HG23 1 
ATOM   7349  N N    . GLY A 1 471 ? 2.93189   63.01781  -12.32206 1.000 120.94844 ? 471 GLY A N    1 
ATOM   7350  C CA   . GLY A 1 471 ? 2.08996   62.01285  -11.69446 1.000 118.33381 ? 471 GLY A CA   1 
ATOM   7351  C C    . GLY A 1 471 ? 0.71653   61.94510  -12.33255 1.000 119.68567 ? 471 GLY A C    1 
ATOM   7352  O O    . GLY A 1 471 ? 0.22646   60.86616  -12.67564 1.000 118.19078 ? 471 GLY A O    1 
ATOM   7353  H H    . GLY A 1 471 ? 3.15798   63.67200  -11.81164 1.000 146.84740 ? 471 GLY A H    1 
ATOM   7354  H HA2  . GLY A 1 471 ? 2.51043   61.14258  -11.77654 1.000 143.70985 ? 471 GLY A HA2  1 
ATOM   7355  H HA3  . GLY A 1 471 ? 1.98197   62.22395  -10.75389 1.000 143.70985 ? 471 GLY A HA3  1 
ATOM   7356  N N    . ALA A 1 472 ? 0.07690   63.10469  -12.50528 1.000 121.46879 ? 472 ALA A N    1 
ATOM   7357  C CA   . ALA A 1 472 ? -1.21430  63.13876  -13.18196 1.000 120.06092 ? 472 ALA A CA   1 
ATOM   7358  C C    . ALA A 1 472 ? -1.07497  62.71655  -14.63893 1.000 120.76498 ? 472 ALA A C    1 
ATOM   7359  O O    . ALA A 1 472 ? -1.96854  62.06238  -15.19049 1.000 121.43174 ? 472 ALA A O    1 
ATOM   7360  C CB   . ALA A 1 472 ? -1.82548  64.53530  -13.07945 1.000 118.63137 ? 472 ALA A CB   1 
ATOM   7361  H H    . ALA A 1 472 ? 0.36594   63.87127  -12.24371 1.000 147.47182 ? 472 ALA A H    1 
ATOM   7362  H HA   . ALA A 1 472 ? -1.81798  62.51919  -12.74309 1.000 145.78238 ? 472 ALA A HA   1 
ATOM   7363  H HB1  . ALA A 1 472 ? -2.69439  64.53218  -13.51059 1.000 144.06692 ? 472 ALA A HB1  1 
ATOM   7364  H HB2  . ALA A 1 472 ? -1.92161  64.77000  -12.14319 1.000 144.06692 ? 472 ALA A HB2  1 
ATOM   7365  H HB3  . ALA A 1 472 ? -1.23941  65.16969  -13.52100 1.000 144.06692 ? 472 ALA A HB3  1 
ATOM   7366  N N    . ALA A 1 473 ? 0.03772   63.08603  -15.28070 1.000 121.15520 ? 473 ALA A N    1 
ATOM   7367  C CA   . ALA A 1 473 ? 0.29330   62.61243  -16.63639 1.000 121.32086 ? 473 ALA A CA   1 
ATOM   7368  C C    . ALA A 1 473 ? 0.32943   61.09120  -16.67776 1.000 121.79960 ? 473 ALA A C    1 
ATOM   7369  O O    . ALA A 1 473 ? -0.15358  60.47484  -17.63459 1.000 123.36578 ? 473 ALA A O    1 
ATOM   7370  C CB   . ALA A 1 473 ? 1.60609   63.19530  -17.15750 1.000 121.72753 ? 473 ALA A CB   1 
ATOM   7371  H H    . ALA A 1 473 ? 0.64681   63.60002  -14.95756 1.000 147.09551 ? 473 ALA A H    1 
ATOM   7372  H HA   . ALA A 1 473 ? -0.41945  62.91763  -17.21927 1.000 147.29430 ? 473 ALA A HA   1 
ATOM   7373  H HB1  . ALA A 1 473 ? 1.76102   62.86929  -18.05784 1.000 147.78231 ? 473 ALA A HB1  1 
ATOM   7374  H HB2  . ALA A 1 473 ? 1.54190   64.16316  -17.16264 1.000 147.78231 ? 473 ALA A HB2  1 
ATOM   7375  H HB3  . ALA A 1 473 ? 2.32935   62.91486  -16.57513 1.000 147.78231 ? 473 ALA A HB3  1 
ATOM   7376  N N    . LEU A 1 474 ? 0.89680   60.46743  -15.64329 1.000 120.52116 ? 474 LEU A N    1 
ATOM   7377  C CA   . LEU A 1 474 ? 0.90827   59.01052  -15.57600 1.000 118.87559 ? 474 LEU A CA   1 
ATOM   7378  C C    . LEU A 1 474 ? -0.49851  58.46615  -15.36226 1.000 120.62271 ? 474 LEU A C    1 
ATOM   7379  O O    . LEU A 1 474 ? -0.84909  57.40755  -15.89687 1.000 123.23296 ? 474 LEU A O    1 
ATOM   7380  C CB   . LEU A 1 474 ? 1.85091   58.54833  -14.46550 1.000 117.18098 ? 474 LEU A CB   1 
ATOM   7381  C CG   . LEU A 1 474 ? 3.33527   58.74775  -14.78304 1.000 118.36478 ? 474 LEU A CG   1 
ATOM   7382  C CD1  . LEU A 1 474 ? 4.16884   58.82675  -13.51475 1.000 118.13835 ? 474 LEU A CD1  1 
ATOM   7383  C CD2  . LEU A 1 474 ? 3.83497   57.62190  -15.67359 1.000 119.48023 ? 474 LEU A CD2  1 
ATOM   7384  H H    . LEU A 1 474 ? 1.27565   60.86007  -14.97853 1.000 146.33467 ? 474 LEU A H    1 
ATOM   7385  H HA   . LEU A 1 474 ? 1.24252   58.65298  -16.41346 1.000 144.35998 ? 474 LEU A HA   1 
ATOM   7386  H HB2  . LEU A 1 474 ? 1.65098   59.05072  -13.66019 1.000 142.32645 ? 474 LEU A HB2  1 
ATOM   7387  H HB3  . LEU A 1 474 ? 1.70655   57.60175  -14.31043 1.000 142.32645 ? 474 LEU A HB3  1 
ATOM   7388  H HG   . LEU A 1 474 ? 3.44013   59.58966  -15.25325 1.000 143.74701 ? 474 LEU A HG   1 
ATOM   7389  H HD11 . LEU A 1 474 ? 5.10073   58.94578  -13.75622 1.000 143.47529 ? 474 LEU A HD11 1 
ATOM   7390  H HD12 . LEU A 1 474 ? 3.86582   59.58007  -12.98410 1.000 143.47529 ? 474 LEU A HD12 1 
ATOM   7391  H HD13 . LEU A 1 474 ? 4.05962   58.00365  -13.01328 1.000 143.47529 ? 474 LEU A HD13 1 
ATOM   7392  H HD21 . LEU A 1 474 ? 4.69850   57.86870  -16.04007 1.000 145.08555 ? 474 LEU A HD21 1 
ATOM   7393  H HD22 . LEU A 1 474 ? 3.91925   56.81381  -15.14371 1.000 145.08555 ? 474 LEU A HD22 1 
ATOM   7394  H HD23 . LEU A 1 474 ? 3.19863   57.48145  -16.39209 1.000 145.08555 ? 474 LEU A HD23 1 
ATOM   7395  N N    . CYS A 1 475 ? -1.31967  59.17608  -14.58380 1.000 120.17010 ? 475 CYS A N    1 
ATOM   7396  C CA   . CYS A 1 475 ? -2.70997  58.77389  -14.41093 1.000 125.87723 ? 475 CYS A CA   1 
ATOM   7397  C C    . CYS A 1 475 ? -3.52333  58.96338  -15.68395 1.000 123.16278 ? 475 CYS A C    1 
ATOM   7398  O O    . CYS A 1 475 ? -4.56021  58.31074  -15.84382 1.000 124.61241 ? 475 CYS A O    1 
ATOM   7399  C CB   . CYS A 1 475 ? -3.35726  59.56705  -13.27394 1.000 127.67373 ? 475 CYS A CB   1 
ATOM   7400  S SG   . CYS A 1 475 ? -2.73619  59.17404  -11.62321 1.000 118.39779 ? 475 CYS A SG   1 
ATOM   7401  H H    . CYS A 1 475 ? -1.09615  59.88518  -14.15158 1.000 145.91339 ? 475 CYS A H    1 
ATOM   7402  H HA   . CYS A 1 475 ? -2.72866  57.83433  -14.17055 1.000 152.76195 ? 475 CYS A HA   1 
ATOM   7403  H HB2  . CYS A 1 475 ? -3.19762  60.51130  -13.42821 1.000 154.91775 ? 475 CYS A HB2  1 
ATOM   7404  H HB3  . CYS A 1 475 ? -4.31036  59.38683  -13.27727 1.000 154.91775 ? 475 CYS A HB3  1 
ATOM   7405  H HG   . CYS A 1 475 ? -1.56436  59.42818  -11.57593 1.000 143.78662 ? 475 CYS A HG   1 
ATOM   7406  N N    . ALA A 1 476 ? -3.08205  59.84167  -16.58591 1.000 121.42145 ? 476 ALA A N    1 
ATOM   7407  C CA   . ALA A 1 476 ? -3.78454  60.07622  -17.84169 1.000 121.90811 ? 476 ALA A CA   1 
ATOM   7408  C C    . ALA A 1 476 ? -3.38399  59.07477  -18.91694 1.000 125.27405 ? 476 ALA A C    1 
ATOM   7409  O O    . ALA A 1 476 ? -4.24349  58.58618  -19.65828 1.000 130.80032 ? 476 ALA A O    1 
ATOM   7410  C CB   . ALA A 1 476 ? -3.51975  61.50100  -18.33498 1.000 118.37792 ? 476 ALA A CB   1 
ATOM   7411  H H    . ALA A 1 476 ? -2.37171  60.31703  -16.49073 1.000 147.41501 ? 476 ALA A H    1 
ATOM   7412  H HA   . ALA A 1 476 ? -4.73819  59.98756  -17.68812 1.000 147.99901 ? 476 ALA A HA   1 
ATOM   7413  H HB1  . ALA A 1 476 ? -3.99431  61.63955  -19.16954 1.000 143.76277 ? 476 ALA A HB1  1 
ATOM   7414  H HB2  . ALA A 1 476 ? -3.83455  62.13005  -17.66707 1.000 143.76277 ? 476 ALA A HB2  1 
ATOM   7415  H HB3  . ALA A 1 476 ? -2.56652  61.61516  -18.47360 1.000 143.76277 ? 476 ALA A HB3  1 
ATOM   7416  N N    . LEU A 1 477 ? -2.08977  58.76070  -19.01590 1.000 126.58849 ? 477 LEU A N    1 
ATOM   7417  C CA   . LEU A 1 477 ? -1.64503  57.73560  -19.95388 1.000 128.30311 ? 477 LEU A CA   1 
ATOM   7418  C C    . LEU A 1 477 ? -2.35350  56.40949  -19.70971 1.000 132.14590 ? 477 LEU A C    1 
ATOM   7419  O O    . LEU A 1 477 ? -2.55203  55.62871  -20.64811 1.000 134.74023 ? 477 LEU A O    1 
ATOM   7420  C CB   . LEU A 1 477 ? -0.12966  57.55543  -19.84670 1.000 129.24796 ? 477 LEU A CB   1 
ATOM   7421  C CG   . LEU A 1 477 ? 0.50098   56.44455  -20.69139 1.000 131.27652 ? 477 LEU A CG   1 
ATOM   7422  C CD1  . LEU A 1 477 ? 0.26223   56.68035  -22.17368 1.000 140.25214 ? 477 LEU A CD1  1 
ATOM   7423  C CD2  . LEU A 1 477 ? 1.99062   56.33890  -20.39789 1.000 129.39285 ? 477 LEU A CD2  1 
ATOM   7424  H H    . LEU A 1 477 ? -1.45909  59.12254  -18.55665 1.000 153.61546 ? 477 LEU A H    1 
ATOM   7425  H HA   . LEU A 1 477 ? -1.85226  58.02391  -20.85656 1.000 155.67301 ? 477 LEU A HA   1 
ATOM   7426  H HB2  . LEU A 1 477 ? 0.28945   58.38776  -20.11593 1.000 156.80683 ? 477 LEU A HB2  1 
ATOM   7427  H HB3  . LEU A 1 477 ? 0.08286   57.36141  -18.92037 1.000 156.80683 ? 477 LEU A HB3  1 
ATOM   7428  H HG   . LEU A 1 477 ? 0.08274   55.60073  -20.45912 1.000 159.24110 ? 477 LEU A HG   1 
ATOM   7429  H HD11 . LEU A 1 477 ? 0.71493   55.98818  -22.68050 1.000 170.01184 ? 477 LEU A HD11 1 
ATOM   7430  H HD12 . LEU A 1 477 ? -0.69128  56.64860  -22.34895 1.000 170.01184 ? 477 LEU A HD12 1 
ATOM   7431  H HD13 . LEU A 1 477 ? 0.61420   57.55125  -22.41563 1.000 170.01184 ? 477 LEU A HD13 1 
ATOM   7432  H HD21 . LEU A 1 477 ? 2.36316   55.60729  -20.91448 1.000 156.98070 ? 477 LEU A HD21 1 
ATOM   7433  H HD22 . LEU A 1 477 ? 2.42123   57.17191  -20.64599 1.000 156.98070 ? 477 LEU A HD22 1 
ATOM   7434  H HD23 . LEU A 1 477 ? 2.11475   56.17172  -19.45050 1.000 156.98070 ? 477 LEU A HD23 1 
ATOM   7435  N N    . HIS A 1 478 ? -2.74296  56.13879  -18.46290 1.000 138.37828 ? 478 HIS A N    1 
ATOM   7436  C CA   . HIS A 1 478 ? -3.40162  54.87821  -18.13878 1.000 137.00654 ? 478 HIS A CA   1 
ATOM   7437  C C    . HIS A 1 478 ? -4.87537  54.89709  -18.53369 1.000 137.76149 ? 478 HIS A C    1 
ATOM   7438  O O    . HIS A 1 478 ? -5.35776  53.97448  -19.19919 1.000 138.89445 ? 478 HIS A O    1 
ATOM   7439  C CB   . HIS A 1 478 ? -3.24599  54.59152  -16.64245 1.000 139.84277 ? 478 HIS A CB   1 
ATOM   7440  C CG   . HIS A 1 478 ? -3.82940  53.28240  -16.20911 1.000 146.91618 ? 478 HIS A CG   1 
ATOM   7441  N ND1  . HIS A 1 478 ? -5.02611  53.18691  -15.53169 1.000 149.81654 ? 478 HIS A ND1  1 
ATOM   7442  C CD2  . HIS A 1 478 ? -3.37374  52.01468  -16.34779 1.000 149.04513 ? 478 HIS A CD2  1 
ATOM   7443  C CE1  . HIS A 1 478 ? -5.28494  51.91671  -15.27636 1.000 155.90804 ? 478 HIS A CE1  1 
ATOM   7444  N NE2  . HIS A 1 478 ? -4.29830  51.18475  -15.76161 1.000 159.56135 ? 478 HIS A NE2  1 
ATOM   7445  H H    . HIS A 1 478 ? -2.63739  56.66614  -17.79182 1.000 167.76321 ? 478 HIS A H    1 
ATOM   7446  H HA   . HIS A 1 478 ? -2.97547  54.16158  -18.63450 1.000 166.11713 ? 478 HIS A HA   1 
ATOM   7447  H HB2  . HIS A 1 478 ? -2.30080  54.57973  -16.42479 1.000 169.52060 ? 478 HIS A HB2  1 
ATOM   7448  H HB3  . HIS A 1 478 ? -3.69264  55.29316  -16.14335 1.000 169.52060 ? 478 HIS A HB3  1 
ATOM   7449  H HD2  . HIS A 1 478 ? -2.58289  51.75460  -16.76229 1.000 180.56343 ? 478 HIS A HD2  1 
ATOM   7450  H HE1  . HIS A 1 478 ? -6.03434  51.59304  -14.83077 1.000 188.79892 ? 478 HIS A HE1  1 
ATOM   7451  H HE2  . HIS A 1 478 ? -4.24358  50.32762  -15.71770 1.000 193.18289 ? 478 HIS A HE2  1 
ATOM   7452  N N    . ALA A 1 479 ? -5.60349  55.93541  -18.13131 1.000 136.01986 ? 479 ALA A N    1 
ATOM   7453  C CA   . ALA A 1 479 ? -7.03528  56.00123  -18.38389 1.000 135.58601 ? 479 ALA A CA   1 
ATOM   7454  C C    . ALA A 1 479 ? -7.32511  56.22209  -19.86793 1.000 134.29055 ? 479 ALA A C    1 
ATOM   7455  O O    . ALA A 1 479 ? -6.45558  56.61546  -20.65143 1.000 138.82682 ? 479 ALA A O    1 
ATOM   7456  C CB   . ALA A 1 479 ? -7.67240  57.11942  -17.55971 1.000 133.59645 ? 479 ALA A CB   1 
ATOM   7457  H H    . ALA A 1 479 ? -5.28981  56.61573  -17.70896 1.000 164.93311 ? 479 ALA A H    1 
ATOM   7458  H HA   . ALA A 1 479 ? -7.43944  55.15875  -18.12356 1.000 164.41248 ? 479 ALA A HA   1 
ATOM   7459  H HB1  . ALA A 1 479 ? -8.62460  57.14368  -17.74312 1.000 162.02501 ? 479 ALA A HB1  1 
ATOM   7460  H HB2  . ALA A 1 479 ? -7.52134  56.94295  -16.61793 1.000 162.02501 ? 479 ALA A HB2  1 
ATOM   7461  H HB3  . ALA A 1 479 ? -7.26624  57.96483  -17.80713 1.000 162.02501 ? 479 ALA A HB3  1 
ATOM   7462  N N    . ASN A 1 480 ? -8.57519  55.96679  -20.24652 1.000 134.93253 ? 480 ASN A N    1 
ATOM   7463  C CA   . ASN A 1 480 ? -9.02122  56.13863  -21.62052 1.000 132.24939 ? 480 ASN A CA   1 
ATOM   7464  C C    . ASN A 1 480 ? -9.55911  57.55090  -21.83357 1.000 133.02814 ? 480 ASN A C    1 
ATOM   7465  O O    . ASN A 1 480 ? -9.92377  58.25596  -20.88954 1.000 128.94291 ? 480 ASN A O    1 
ATOM   7466  C CB   . ASN A 1 480 ? -10.10515 55.11866  -21.98068 1.000 133.68612 ? 480 ASN A CB   1 
ATOM   7467  C CG   . ASN A 1 480 ? -9.69227  53.69239  -21.68168 1.000 134.70771 ? 480 ASN A CG   1 
ATOM   7468  O OD1  . ASN A 1 480 ? -8.93586  53.08082  -22.43607 1.000 137.09513 ? 480 ASN A OD1  1 
ATOM   7469  N ND2  . ASN A 1 480 ? -10.19921 53.14935  -20.58133 1.000 136.57245 ? 480 ASN A ND2  1 
ATOM   7470  H H    . ASN A 1 480 ? -9.19166  55.68854  -19.71534 1.000 163.62831 ? 480 ASN A H    1 
ATOM   7471  H HA   . ASN A 1 480 ? -8.26687  55.99789  -22.21385 1.000 160.40854 ? 480 ASN A HA   1 
ATOM   7472  H HB2  . ASN A 1 480 ? -10.90486 55.31303  -21.46727 1.000 162.13262 ? 480 ASN A HB2  1 
ATOM   7473  H HB3  . ASN A 1 480 ? -10.29632 55.18265  -22.92949 1.000 162.13262 ? 480 ASN A HB3  1 
ATOM   7474  H HD21 . ASN A 1 480 ? -9.99555  52.34170  -20.36726 1.000 165.59621 ? 480 ASN A HD21 1 
ATOM   7475  H HD22 . ASN A 1 480 ? -10.73126 53.60524  -20.08264 1.000 165.59621 ? 480 ASN A HD22 1 
ATOM   7476  N N    . TYR A 1 481 ? -9.60692  57.95502  -23.09857 1.000 130.08531 ? 481 TYR A N    1 
ATOM   7477  C CA   . TYR A 1 481 ? -10.10550 59.27452  -23.46920 1.000 124.49555 ? 481 TYR A CA   1 
ATOM   7478  C C    . TYR A 1 481 ? -11.60852 59.37308  -23.22805 1.000 123.95640 ? 481 TYR A C    1 
ATOM   7479  O O    . TYR A 1 481 ? -12.20637 60.44229  -23.35292 1.000 121.85488 ? 481 TYR A O    1 
ATOM   7480  C CB   . TYR A 1 481 ? -9.78128  59.56531  -24.93674 1.000 121.83321 ? 481 TYR A CB   1 
ATOM   7481  C CG   . TYR A 1 481 ? -10.24641 60.91875  -25.42715 1.000 119.09844 ? 481 TYR A CG   1 
ATOM   7482  C CD1  . TYR A 1 481 ? -9.61730  62.08557  -25.01453 1.000 117.83392 ? 481 TYR A CD1  1 
ATOM   7483  C CD2  . TYR A 1 481 ? -11.31424 61.02712  -26.30954 1.000 119.30269 ? 481 TYR A CD2  1 
ATOM   7484  C CE1  . TYR A 1 481 ? -10.04062 63.32098  -25.46488 1.000 116.44257 ? 481 TYR A CE1  1 
ATOM   7485  C CE2  . TYR A 1 481 ? -11.74334 62.25643  -26.76440 1.000 117.75972 ? 481 TYR A CE2  1 
ATOM   7486  C CZ   . TYR A 1 481 ? -11.10379 63.39926  -26.34007 1.000 117.06380 ? 481 TYR A CZ   1 
ATOM   7487  O OH   . TYR A 1 481 ? -11.53275 64.62436  -26.79381 1.000 116.14652 ? 481 TYR A OH   1 
ATOM   7488  O OXT  . TYR A 1 481 ? -12.25983 58.38462  -22.89052 1.000 126.24585 ? 481 TYR A OXT  1 
ATOM   7489  H H    . TYR A 1 481 ? -9.35366  57.47842  -23.76813 1.000 157.81165 ? 481 TYR A H    1 
ATOM   7490  H HA   . TYR A 1 481 ? -9.67160  59.94994  -22.92473 1.000 151.10394 ? 481 TYR A HA   1 
ATOM   7491  H HB2  . TYR A 1 481 ? -8.81918  59.52636  -25.05396 1.000 147.90913 ? 481 TYR A HB2  1 
ATOM   7492  H HB3  . TYR A 1 481 ? -10.21010 58.89141  -25.48707 1.000 147.90913 ? 481 TYR A HB3  1 
ATOM   7493  H HD1  . TYR A 1 481 ? -8.89941  62.03464  -24.42552 1.000 143.10997 ? 481 TYR A HD1  1 
ATOM   7494  H HD2  . TYR A 1 481 ? -11.74752 60.25669  -26.59871 1.000 144.87250 ? 481 TYR A HD2  1 
ATOM   7495  H HE1  . TYR A 1 481 ? -9.61140  64.09516  -25.17971 1.000 141.44035 ? 481 TYR A HE1  1 
ATOM   7496  H HE2  . TYR A 1 481 ? -12.46026 62.31295  -27.35409 1.000 143.02094 ? 481 TYR A HE2  1 
ATOM   7497  H HH   . TYR A 1 481 ? -11.10010 65.23788  -26.41697 1.000 141.08510 ? 481 TYR A HH   1 
ATOM   7498  N N    . SER B 1 2   ? 26.92183  23.01631  7.07190   1.000 197.05457 ? 2   SER B N    1 
ATOM   7499  C CA   . SER B 1 2   ? 26.52659  23.23036  8.45891   1.000 200.16385 ? 2   SER B CA   1 
ATOM   7500  C C    . SER B 1 2   ? 27.65709  22.86640  9.41969   1.000 202.08276 ? 2   SER B C    1 
ATOM   7501  O O    . SER B 1 2   ? 27.46856  22.86808  10.63585  1.000 206.64510 ? 2   SER B O    1 
ATOM   7502  C CB   . SER B 1 2   ? 25.27493  22.41363  8.78659   1.000 201.98852 ? 2   SER B CB   1 
ATOM   7503  O OG   . SER B 1 2   ? 24.80028  22.70645  10.08931  1.000 202.24941 ? 2   SER B OG   1 
ATOM   7504  H HA   . SER B 1 2   ? 26.31954  24.16941  8.58627   1.000 241.90589 ? 2   SER B HA   1 
ATOM   7505  H HB2  . SER B 1 2   ? 24.58152  22.62888  8.14336   1.000 244.09550 ? 2   SER B HB2  1 
ATOM   7506  H HB3  . SER B 1 2   ? 25.49298  21.46981  8.73599   1.000 244.09550 ? 2   SER B HB3  1 
ATOM   7507  H HG   . SER B 1 2   ? 25.38541  22.51018  10.65914  1.000 244.40857 ? 2   SER B HG   1 
ATOM   7508  N N    . ASP B 1 3   ? 28.82647  22.54813  8.85871   1.000 210.21928 ? 3   ASP B N    1 
ATOM   7509  C CA   . ASP B 1 3   ? 30.04211  22.27203  9.61581   1.000 201.60738 ? 3   ASP B CA   1 
ATOM   7510  C C    . ASP B 1 3   ? 30.18969  23.22207  10.79840  1.000 207.11284 ? 3   ASP B C    1 
ATOM   7511  O O    . ASP B 1 3   ? 30.57696  24.38202  10.60780  1.000 205.85108 ? 3   ASP B O    1 
ATOM   7512  C CB   . ASP B 1 3   ? 31.27539  22.38929  8.71689   1.000 196.46621 ? 3   ASP B CB   1 
ATOM   7513  C CG   . ASP B 1 3   ? 31.23932  21.43151  7.54556   1.000 200.45440 ? 3   ASP B CG   1 
ATOM   7514  O OD1  . ASP B 1 3   ? 30.21705  20.73429  7.37650   1.000 203.02402 ? 3   ASP B OD1  1 
ATOM   7515  O OD2  . ASP B 1 3   ? 32.23536  21.37594  6.79369   1.000 201.41542 ? 3   ASP B OD2  1 
ATOM   7516  H H    . ASP B 1 3   ? 28.94279  22.48403  8.00902   1.000 253.97241 ? 3   ASP B H    1 
ATOM   7517  H HA   . ASP B 1 3   ? 29.97843  21.36816  9.96203   1.000 243.63813 ? 3   ASP B HA   1 
ATOM   7518  H HB2  . ASP B 1 3   ? 31.32534  23.29181  8.36492   1.000 237.46872 ? 3   ASP B HB2  1 
ATOM   7519  H HB3  . ASP B 1 3   ? 32.06800  22.19306  9.24049   1.000 237.46872 ? 3   ASP B HB3  1 
ATOM   7520  N N    . PRO B 1 4   ? 29.88831  22.78801  12.02604  1.000 194.34325 ? 4   PRO B N    1 
ATOM   7521  C CA   . PRO B 1 4   ? 30.08152  23.69091  13.17216  1.000 191.90294 ? 4   PRO B CA   1 
ATOM   7522  C C    . PRO B 1 4   ? 31.49492  24.23082  13.23999  1.000 184.49507 ? 4   PRO B C    1 
ATOM   7523  O O    . PRO B 1 4   ? 31.72234  25.31534  13.79211  1.000 177.19114 ? 4   PRO B O    1 
ATOM   7524  C CB   . PRO B 1 4   ? 29.75542  22.80177  14.37993  1.000 192.92103 ? 4   PRO B CB   1 
ATOM   7525  C CG   . PRO B 1 4   ? 28.87902  21.72846  13.83948  1.000 195.09380 ? 4   PRO B CG   1 
ATOM   7526  C CD   . PRO B 1 4   ? 29.37854  21.47062  12.44768  1.000 196.85249 ? 4   PRO B CD   1 
ATOM   7527  H HA   . PRO B 1 4   ? 29.44515  24.42247  13.14482  1.000 231.99280 ? 4   PRO B HA   1 
ATOM   7528  H HB2  . PRO B 1 4   ? 30.57283  22.43074  14.74747  1.000 233.21450 ? 4   PRO B HB2  1 
ATOM   7529  H HB3  . PRO B 1 4   ? 29.29277  23.32025  15.05670  1.000 233.21450 ? 4   PRO B HB3  1 
ATOM   7530  H HG2  . PRO B 1 4   ? 28.95760  20.93209  14.38768  1.000 235.82183 ? 4   PRO B HG2  1 
ATOM   7531  H HG3  . PRO B 1 4   ? 27.95777  22.03176  13.82513  1.000 235.82183 ? 4   PRO B HG3  1 
ATOM   7532  H HD2  . PRO B 1 4   ? 30.08880  20.81002  12.45188  1.000 237.93227 ? 4   PRO B HD2  1 
ATOM   7533  H HD3  . PRO B 1 4   ? 28.65661  21.17789  11.86972  1.000 237.93227 ? 4   PRO B HD3  1 
ATOM   7534  N N    . LYS B 1 5   ? 32.45721  23.49136  12.68667  1.000 189.15462 ? 5   LYS B N    1 
ATOM   7535  C CA   . LYS B 1 5   ? 33.83173  23.96838  12.61650  1.000 177.33239 ? 5   LYS B CA   1 
ATOM   7536  C C    . LYS B 1 5   ? 33.92042  25.20539  11.73163  1.000 173.81607 ? 5   LYS B C    1 
ATOM   7537  O O    . LYS B 1 5   ? 34.37081  26.27218  12.16460  1.000 180.53016 ? 5   LYS B O    1 
ATOM   7538  C CB   . LYS B 1 5   ? 34.71846  22.85425  12.05978  1.000 176.89243 ? 5   LYS B CB   1 
ATOM   7539  C CG   . LYS B 1 5   ? 34.77229  21.60367  12.91999  1.000 177.24903 ? 5   LYS B CG   1 
ATOM   7540  C CD   . LYS B 1 5   ? 35.54800  20.49681  12.22151  1.000 174.39903 ? 5   LYS B CD   1 
ATOM   7541  C CE   . LYS B 1 5   ? 35.69689  19.27107  13.10408  1.000 174.91568 ? 5   LYS B CE   1 
ATOM   7542  N NZ   . LYS B 1 5   ? 36.22227  18.10226  12.34221  1.000 175.46803 ? 5   LYS B NZ   1 
ATOM   7543  H H    . LYS B 1 5   ? 32.33787  22.71093  12.34564  1.000 228.69481 ? 5   LYS B H    1 
ATOM   7544  H HA   . LYS B 1 5   ? 34.14179  24.20193  13.50544  1.000 214.50814 ? 5   LYS B HA   1 
ATOM   7545  H HB2  . LYS B 1 5   ? 34.37974  22.59612  11.18827  1.000 213.98019 ? 5   LYS B HB2  1 
ATOM   7546  H HB3  . LYS B 1 5   ? 35.62391  23.19221  11.97703  1.000 213.98019 ? 5   LYS B HB3  1 
ATOM   7547  H HG2  . LYS B 1 5   ? 35.21488  21.80685  13.75888  1.000 214.40811 ? 5   LYS B HG2  1 
ATOM   7548  H HG3  . LYS B 1 5   ? 33.87074  21.28788  13.08851  1.000 214.40811 ? 5   LYS B HG3  1 
ATOM   7549  H HD2  . LYS B 1 5   ? 35.07671  20.23508  11.41510  1.000 210.98811 ? 5   LYS B HD2  1 
ATOM   7550  H HD3  . LYS B 1 5   ? 36.43493  20.81942  11.99751  1.000 210.98811 ? 5   LYS B HD3  1 
ATOM   7551  H HE2  . LYS B 1 5   ? 36.31655  19.46816  13.82385  1.000 211.60809 ? 5   LYS B HE2  1 
ATOM   7552  H HE3  . LYS B 1 5   ? 34.83039  19.03177  13.46849  1.000 211.60809 ? 5   LYS B HE3  1 
ATOM   7553  H HZ1  . LYS B 1 5   ? 36.29887  17.39760  12.88044  1.000 212.27091 ? 5   LYS B HZ1  1 
ATOM   7554  H HZ2  . LYS B 1 5   ? 35.66758  17.89846  11.67671  1.000 212.27091 ? 5   LYS B HZ2  1 
ATOM   7555  H HZ3  . LYS B 1 5   ? 37.02217  18.29478  12.00281  1.000 212.27091 ? 5   LYS B HZ3  1 
ATOM   7556  N N    . LEU B 1 6   ? 33.48648  25.07277  10.47547  1.000 176.99822 ? 6   LEU B N    1 
ATOM   7557  C CA   . LEU B 1 6   ? 33.52244  26.19580  9.54469   1.000 171.36161 ? 6   LEU B CA   1 
ATOM   7558  C C    . LEU B 1 6   ? 32.56049  27.30024  9.96662   1.000 169.41805 ? 6   LEU B C    1 
ATOM   7559  O O    . LEU B 1 6   ? 32.87028  28.48870  9.82240   1.000 167.34728 ? 6   LEU B O    1 
ATOM   7560  C CB   . LEU B 1 6   ? 33.19419  25.70591  8.13362   1.000 168.13028 ? 6   LEU B CB   1 
ATOM   7561  C CG   . LEU B 1 6   ? 33.19490  26.74935  7.01473   1.000 158.62640 ? 6   LEU B CG   1 
ATOM   7562  C CD1  . LEU B 1 6   ? 34.57844  27.36164  6.85355   1.000 156.24919 ? 6   LEU B CD1  1 
ATOM   7563  C CD2  . LEU B 1 6   ? 32.72457  26.12976  5.70659   1.000 157.44196 ? 6   LEU B CD2  1 
ATOM   7564  H H    . LEU B 1 6   ? 33.16884  24.34686  10.14116  1.000 214.10714 ? 6   LEU B H    1 
ATOM   7565  H HA   . LEU B 1 6   ? 34.41735  26.56993  9.53751   1.000 207.34321 ? 6   LEU B HA   1 
ATOM   7566  H HB2  . LEU B 1 6   ? 33.84938  25.03263  7.89210   1.000 203.46561 ? 6   LEU B HB2  1 
ATOM   7567  H HB3  . LEU B 1 6   ? 32.30723  25.31371  8.15325   1.000 203.46561 ? 6   LEU B HB3  1 
ATOM   7568  H HG   . LEU B 1 6   ? 32.57897  27.46163  7.24748   1.000 192.06096 ? 6   LEU B HG   1 
ATOM   7569  H HD11 . LEU B 1 6   ? 34.56837  27.97037  6.09840   1.000 189.20830 ? 6   LEU B HD11 1 
ATOM   7570  H HD12 . LEU B 1 6   ? 34.80688  27.84349  7.66382   1.000 189.20830 ? 6   LEU B HD12 1 
ATOM   7571  H HD13 . LEU B 1 6   ? 35.22154  26.65231  6.69808   1.000 189.20830 ? 6   LEU B HD13 1 
ATOM   7572  H HD21 . LEU B 1 6   ? 32.73554  26.80853  5.01373   1.000 190.63963 ? 6   LEU B HD21 1 
ATOM   7573  H HD22 . LEU B 1 6   ? 33.32223  25.40394  5.46807   1.000 190.63963 ? 6   LEU B HD22 1 
ATOM   7574  H HD23 . LEU B 1 6   ? 31.82318  25.79111  5.82365   1.000 190.63963 ? 6   LEU B HD23 1 
ATOM   7575  N N    . THR B 1 7   ? 31.38770  26.92868  10.48667  1.000 168.77777 ? 7   THR B N    1 
ATOM   7576  C CA   . THR B 1 7   ? 30.38900  27.92858  10.85394  1.000 166.11469 ? 7   THR B CA   1 
ATOM   7577  C C    . THR B 1 7   ? 30.91841  28.87372  11.92529  1.000 165.33652 ? 7   THR B C    1 
ATOM   7578  O O    . THR B 1 7   ? 30.85327  30.09935  11.77577  1.000 158.60531 ? 7   THR B O    1 
ATOM   7579  C CB   . THR B 1 7   ? 29.11227  27.23651  11.33754  1.000 173.62191 ? 7   THR B CB   1 
ATOM   7580  O OG1  . THR B 1 7   ? 28.50282  26.53046  10.24902  1.000 178.41167 ? 7   THR B OG1  1 
ATOM   7581  C CG2  . THR B 1 7   ? 28.12676  28.25252  11.90546  1.000 166.02113 ? 7   THR B CG2  1 
ATOM   7582  H H    . THR B 1 7   ? 31.15054  26.11531  10.63423  1.000 204.24259 ? 7   THR B H    1 
ATOM   7583  H HA   . THR B 1 7   ? 30.17458  28.45483  10.06782  1.000 201.04691 ? 7   THR B HA   1 
ATOM   7584  H HB   . THR B 1 7   ? 29.33523  26.60815  12.04207  1.000 210.05556 ? 7   THR B HB   1 
ATOM   7585  H HG1  . THR B 1 7   ? 29.03071  25.94799  9.95294   1.000 215.80328 ? 7   THR B HG1  1 
ATOM   7586  H HG21 . THR B 1 7   ? 27.23793  27.86613  11.94525  1.000 200.93463 ? 7   THR B HG21 1 
ATOM   7587  H HG22 . THR B 1 7   ? 28.39717  28.51286  12.79989  1.000 200.93463 ? 7   THR B HG22 1 
ATOM   7588  H HG23 . THR B 1 7   ? 28.10205  29.04160  11.34186  1.000 200.93463 ? 7   THR B HG23 1 
ATOM   7589  N N    . LYS B 1 8   ? 31.44989  28.32195  13.01625  1.000 162.03491 ? 8   LYS B N    1 
ATOM   7590  C CA   . LYS B 1 8   ? 31.96629  29.15305  14.09643  1.000 156.50097 ? 8   LYS B CA   1 
ATOM   7591  C C    . LYS B 1 8   ? 33.35768  29.69654  13.80597  1.000 155.48665 ? 8   LYS B C    1 
ATOM   7592  O O    . LYS B 1 8   ? 33.76895  30.67325  14.44212  1.000 144.51843 ? 8   LYS B O    1 
ATOM   7593  C CB   . LYS B 1 8   ? 31.95007  28.37397  15.41343  1.000 159.45392 ? 8   LYS B CB   1 
ATOM   7594  C CG   . LYS B 1 8   ? 30.53401  28.08250  15.90530  1.000 161.61468 ? 8   LYS B CG   1 
ATOM   7595  C CD   . LYS B 1 8   ? 29.82857  29.36289  16.35465  1.000 159.40681 ? 8   LYS B CD   1 
ATOM   7596  C CE   . LYS B 1 8   ? 28.35082  29.13761  16.62552  1.000 161.50327 ? 8   LYS B CE   1 
ATOM   7597  N NZ   . LYS B 1 8   ? 27.66668  30.40804  16.99983  1.000 165.31692 ? 8   LYS B NZ   1 
ATOM   7598  H H    . LYS B 1 8   ? 31.52154  27.47575  13.15193  1.000 196.15116 ? 8   LYS B H    1 
ATOM   7599  H HA   . LYS B 1 8   ? 31.38281  29.91917  14.21271  1.000 189.51044 ? 8   LYS B HA   1 
ATOM   7600  H HB2  . LYS B 1 8   ? 32.40466  27.52671  15.28533  1.000 193.05398 ? 8   LYS B HB2  1 
ATOM   7601  H HB3  . LYS B 1 8   ? 32.40418  28.89447  16.09444  1.000 193.05398 ? 8   LYS B HB3  1 
ATOM   7602  H HG2  . LYS B 1 8   ? 30.01837  27.68550  15.18600  1.000 195.64689 ? 8   LYS B HG2  1 
ATOM   7603  H HG3  . LYS B 1 8   ? 30.57379  27.47426  16.65987  1.000 195.64689 ? 8   LYS B HG3  1 
ATOM   7604  H HD2  . LYS B 1 8   ? 30.24018  29.68354  17.17237  1.000 192.99745 ? 8   LYS B HD2  1 
ATOM   7605  H HD3  . LYS B 1 8   ? 29.90931  30.03279  15.65778  1.000 192.99745 ? 8   LYS B HD3  1 
ATOM   7606  H HE2  . LYS B 1 8   ? 27.92736  28.78654  15.82657  1.000 195.51319 ? 8   LYS B HE2  1 
ATOM   7607  H HE3  . LYS B 1 8   ? 28.25027  28.50932  17.35767  1.000 195.51319 ? 8   LYS B HE3  1 
ATOM   7608  H HZ1  . LYS B 1 8   ? 26.80195  30.25649  17.14599  1.000 200.08958 ? 8   LYS B HZ1  1 
ATOM   7609  H HZ2  . LYS B 1 8   ? 28.03033  30.74300  17.73987  1.000 200.08958 ? 8   LYS B HZ2  1 
ATOM   7610  H HZ3  . LYS B 1 8   ? 27.74867  31.00291  16.34293  1.000 200.08958 ? 8   LYS B HZ3  1 
ATOM   7611  N N    . ALA B 1 9   ? 34.09121  29.09228  12.86914  1.000 155.39959 ? 9   ALA B N    1 
ATOM   7612  C CA   . ALA B 1 9   ? 35.36496  29.67309  12.46184  1.000 149.35020 ? 9   ALA B CA   1 
ATOM   7613  C C    . ALA B 1 9   ? 35.14567  30.99762  11.74329  1.000 143.50214 ? 9   ALA B C    1 
ATOM   7614  O O    . ALA B 1 9   ? 35.93646  31.93513  11.89963  1.000 139.15087 ? 9   ALA B O    1 
ATOM   7615  C CB   . ALA B 1 9   ? 36.12723  28.69694  11.56828  1.000 151.73757 ? 9   ALA B CB   1 
ATOM   7616  H H    . ALA B 1 9   ? 33.87762  28.36369  12.46524  1.000 188.18878 ? 9   ALA B H    1 
ATOM   7617  H HA   . ALA B 1 9   ? 35.90630  29.83657  13.24995  1.000 180.92951 ? 9   ALA B HA   1 
ATOM   7618  H HB1  . ALA B 1 9   ? 36.96653  29.10308  11.30083  1.000 183.79436 ? 9   ALA B HB1  1 
ATOM   7619  H HB2  . ALA B 1 9   ? 36.29786  27.88142  12.06499  1.000 183.79436 ? 9   ALA B HB2  1 
ATOM   7620  H HB3  . ALA B 1 9   ? 35.59018  28.50076  10.78471  1.000 183.79436 ? 9   ALA B HB3  1 
ATOM   7621  N N    . VAL B 1 10  ? 34.07691  31.09149  10.95003  1.000 144.45662 ? 10  VAL B N    1 
ATOM   7622  C CA   . VAL B 1 10  ? 33.74664  32.34973  10.28843  1.000 139.75972 ? 10  VAL B CA   1 
ATOM   7623  C C    . VAL B 1 10  ? 33.18152  33.34237  11.29680  1.000 136.21075 ? 10  VAL B C    1 
ATOM   7624  O O    . VAL B 1 10  ? 33.56012  34.51937  11.31387  1.000 131.54430 ? 10  VAL B O    1 
ATOM   7625  C CB   . VAL B 1 10  ? 32.76605  32.10470  9.12748   1.000 140.09017 ? 10  VAL B CB   1 
ATOM   7626  C CG1  . VAL B 1 10  ? 32.24846  33.42509  8.57760   1.000 136.12569 ? 10  VAL B CG1  1 
ATOM   7627  C CG2  . VAL B 1 10  ? 33.43878  31.29691  8.02947   1.000 141.04436 ? 10  VAL B CG2  1 
ATOM   7628  H H    . VAL B 1 10  ? 33.53316  30.44700  10.78098  1.000 175.05722 ? 10  VAL B H    1 
ATOM   7629  H HA   . VAL B 1 10  ? 34.55964  32.72718  9.91767   1.000 169.42094 ? 10  VAL B HA   1 
ATOM   7630  H HB   . VAL B 1 10  ? 32.00788  31.59809  9.45827   1.000 169.81748 ? 10  VAL B HB   1 
ATOM   7631  H HG11 . VAL B 1 10  ? 31.85854  33.27171  7.70276   1.000 165.06010 ? 10  VAL B HG11 1 
ATOM   7632  H HG12 . VAL B 1 10  ? 31.57655  33.77724  9.18209   1.000 165.06010 ? 10  VAL B HG12 1 
ATOM   7633  H HG13 . VAL B 1 10  ? 32.98792  34.04871  8.50545   1.000 165.06010 ? 10  VAL B HG13 1 
ATOM   7634  H HG21 . VAL B 1 10  ? 32.80478  31.15322  7.30954   1.000 170.96250 ? 10  VAL B HG21 1 
ATOM   7635  H HG22 . VAL B 1 10  ? 34.20686  31.78955  7.70043   1.000 170.96250 ? 10  VAL B HG22 1 
ATOM   7636  H HG23 . VAL B 1 10  ? 33.72398  30.44450  8.39412   1.000 170.96250 ? 10  VAL B HG23 1 
ATOM   7637  N N    . ASP B 1 11  ? 32.26522  32.88153  12.15398  1.000 139.09156 ? 11  ASP B N    1 
ATOM   7638  C CA   . ASP B 1 11  ? 31.69709  33.75999  13.17038  1.000 136.93213 ? 11  ASP B CA   1 
ATOM   7639  C C    . ASP B 1 11  ? 32.78323  34.40765  14.01528  1.000 131.08264 ? 11  ASP B C    1 
ATOM   7640  O O    . ASP B 1 11  ? 32.59856  35.52057  14.52083  1.000 127.16290 ? 11  ASP B O    1 
ATOM   7641  C CB   . ASP B 1 11  ? 30.73563  32.97596  14.06461  1.000 142.99717 ? 11  ASP B CB   1 
ATOM   7642  C CG   . ASP B 1 11  ? 29.51811  32.47780  13.31448  1.000 146.40080 ? 11  ASP B CG   1 
ATOM   7643  O OD1  . ASP B 1 11  ? 29.42522  32.73027  12.09445  1.000 144.12775 ? 11  ASP B OD1  1 
ATOM   7644  O OD2  . ASP B 1 11  ? 28.65311  31.83464  13.94538  1.000 150.86275 ? 11  ASP B OD2  1 
ATOM   7645  H H    . ASP B 1 11  ? 31.96226  32.07674  12.16565  1.000 168.61915 ? 11  ASP B H    1 
ATOM   7646  H HA   . ASP B 1 11  ? 31.19315  34.46266  12.73083  1.000 166.02783 ? 11  ASP B HA   1 
ATOM   7647  H HB2  . ASP B 1 11  ? 31.19934  32.20626  14.42989  1.000 173.30588 ? 11  ASP B HB2  1 
ATOM   7648  H HB3  . ASP B 1 11  ? 30.43103  33.55167  14.78342  1.000 173.30588 ? 11  ASP B HB3  1 
ATOM   7649  N N    . SER B 1 12  ? 33.92171  33.73218  14.17710  1.000 132.96146 ? 12  SER B N    1 
ATOM   7650  C CA   . SER B 1 12  ? 35.03176  34.31871  14.91694  1.000 128.47238 ? 12  SER B CA   1 
ATOM   7651  C C    . SER B 1 12  ? 35.79062  35.32276  14.05986  1.000 125.86386 ? 12  SER B C    1 
ATOM   7652  O O    . SER B 1 12  ? 36.21613  36.37058  14.55747  1.000 123.73357 ? 12  SER B O    1 
ATOM   7653  C CB   . SER B 1 12  ? 35.97304  33.22001  15.41106  1.000 130.26170 ? 12  SER B CB   1 
ATOM   7654  O OG   . SER B 1 12  ? 35.30391  32.33230  16.29018  1.000 131.61664 ? 12  SER B OG   1 
ATOM   7655  H H    . SER B 1 12  ? 34.07282  32.94266  13.87143  1.000 161.26302 ? 12  SER B H    1 
ATOM   7656  H HA   . SER B 1 12  ? 34.68405  34.78258  15.69464  1.000 155.87612 ? 12  SER B HA   1 
ATOM   7657  H HB2  . SER B 1 12  ? 36.30073  32.71941  14.64757  1.000 158.02331 ? 12  SER B HB2  1 
ATOM   7658  H HB3  . SER B 1 12  ? 36.71521  33.62984  15.88237  1.000 158.02331 ? 12  SER B HB3  1 
ATOM   7659  H HG   . SER B 1 12  ? 34.64956  31.97953  15.89906  1.000 159.64924 ? 12  SER B HG   1 
ATOM   7660  N N    . ILE B 1 13  ? 35.96921  35.01983  12.77232  1.000 126.53708 ? 13  ILE B N    1 
ATOM   7661  C CA   . ILE B 1 13  ? 36.61821  35.96831  11.87399  1.000 124.17434 ? 13  ILE B CA   1 
ATOM   7662  C C    . ILE B 1 13  ? 35.76429  37.22019  11.71586  1.000 121.53973 ? 13  ILE B C    1 
ATOM   7663  O O    . ILE B 1 13  ? 36.28818  38.33369  11.59774  1.000 118.70582 ? 13  ILE B O    1 
ATOM   7664  C CB   . ILE B 1 13  ? 36.90876  35.30281  10.51582  1.000 123.80212 ? 13  ILE B CB   1 
ATOM   7665  C CG1  . ILE B 1 13  ? 37.93062  34.17380  10.68363  1.000 124.41692 ? 13  ILE B CG1  1 
ATOM   7666  C CG2  . ILE B 1 13  ? 37.40703  36.33646  9.51207   1.000 116.64983 ? 13  ILE B CG2  1 
ATOM   7667  C CD1  . ILE B 1 13  ? 38.02198  33.23830  9.49133   1.000 123.53538 ? 13  ILE B CD1  1 
ATOM   7668  H H    . ILE B 1 13  ? 35.72685  34.28273  12.40146  1.000 153.55377 ? 13  ILE B H    1 
ATOM   7669  H HA   . ILE B 1 13  ? 37.46587  36.23299  12.26426  1.000 150.71849 ? 13  ILE B HA   1 
ATOM   7670  H HB   . ILE B 1 13  ? 36.08357  34.92101  10.17790  1.000 150.27182 ? 13  ILE B HB   1 
ATOM   7671  H HG12 . ILE B 1 13  ? 38.80751  34.56603  10.81823  1.000 151.00957 ? 13  ILE B HG12 1 
ATOM   7672  H HG13 . ILE B 1 13  ? 37.68256  33.64271  11.45649  1.000 151.00957 ? 13  ILE B HG13 1 
ATOM   7673  H HG21 . ILE B 1 13  ? 37.80914  35.87667  8.75855   1.000 141.68907 ? 13  ILE B HG21 1 
ATOM   7674  H HG22 . ILE B 1 13  ? 36.65618  36.87153  9.21070   1.000 141.68907 ? 13  ILE B HG22 1 
ATOM   7675  H HG23 . ILE B 1 13  ? 38.06541  36.90352  9.94320   1.000 141.68907 ? 13  ILE B HG23 1 
ATOM   7676  H HD11 . ILE B 1 13  ? 38.60359  32.49543  9.71663   1.000 149.95173 ? 13  ILE B HD11 1 
ATOM   7677  H HD12 . ILE B 1 13  ? 37.13422  32.91056  9.27833   1.000 149.95173 ? 13  ILE B HD12 1 
ATOM   7678  H HD13 . ILE B 1 13  ? 38.38513  33.72516  8.73503   1.000 149.95173 ? 13  ILE B HD13 1 
ATOM   7679  N N    . CYS B 1 14  ? 34.43942  37.06286  11.71076  1.000 123.10654 ? 14  CYS B N    1 
ATOM   7680  C CA   . CYS B 1 14  ? 33.56243  38.22329  11.59887  1.000 120.10754 ? 14  CYS B CA   1 
ATOM   7681  C C    . CYS B 1 14  ? 33.69552  39.12723  12.81793  1.000 117.05933 ? 14  CYS B C    1 
ATOM   7682  O O    . CYS B 1 14  ? 33.82065  40.35146  12.68843  1.000 113.52785 ? 14  CYS B O    1 
ATOM   7683  C CB   . CYS B 1 14  ? 32.11300  37.77014  11.42079  1.000 121.46649 ? 14  CYS B CB   1 
ATOM   7684  S SG   . CYS B 1 14  ? 31.76688  36.98188  9.82857   1.000 123.31101 ? 14  CYS B SG   1 
ATOM   7685  H H    . CYS B 1 14  ? 34.03193  36.30783  11.76984  1.000 149.43712 ? 14  CYS B H    1 
ATOM   7686  H HA   . CYS B 1 14  ? 33.81657  38.73347  10.81399  1.000 145.83833 ? 14  CYS B HA   1 
ATOM   7687  H HB2  . CYS B 1 14  ? 31.90141  37.12948  12.11770  1.000 147.46906 ? 14  CYS B HB2  1 
ATOM   7688  H HB3  . CYS B 1 14  ? 31.53505  38.54548  11.49632  1.000 147.46906 ? 14  CYS B HB3  1 
ATOM   7689  H HG   . CYS B 1 14  ? 32.47407  36.02008  9.70686   1.000 149.68248 ? 14  CYS B HG   1 
ATOM   7690  N N    . ASP B 1 15  ? 33.66220  38.53943  14.01642  1.000 117.09854 ? 15  ASP B N    1 
ATOM   7691  C CA   . ASP B 1 15  ? 33.73607  39.34449  15.23026  1.000 114.13634 ? 15  ASP B CA   1 
ATOM   7692  C C    . ASP B 1 15  ? 35.05189  40.10790  15.32346  1.000 112.41602 ? 15  ASP B C    1 
ATOM   7693  O O    . ASP B 1 15  ? 35.10833  41.16866  15.95560  1.000 110.05875 ? 15  ASP B O    1 
ATOM   7694  C CB   . ASP B 1 15  ? 33.54875  38.45176  16.45755  1.000 115.30527 ? 15  ASP B CB   1 
ATOM   7695  C CG   . ASP B 1 15  ? 32.16233  37.84263  16.52764  1.000 115.26506 ? 15  ASP B CG   1 
ATOM   7696  O OD1  . ASP B 1 15  ? 31.34703  38.11103  15.61928  1.000 115.10539 ? 15  ASP B OD1  1 
ATOM   7697  O OD2  . ASP B 1 15  ? 31.88748  37.09436  17.48884  1.000 116.38270 ? 15  ASP B OD2  1 
ATOM   7698  H H    . ASP B 1 15  ? 33.59840  37.69216  14.14934  1.000 142.22752 ? 15  ASP B H    1 
ATOM   7699  H HA   . ASP B 1 15  ? 33.01750  39.99595  15.21750  1.000 138.67288 ? 15  ASP B HA   1 
ATOM   7700  H HB2  . ASP B 1 15  ? 34.19385  37.72814  16.42441  1.000 140.07560 ? 15  ASP B HB2  1 
ATOM   7701  H HB3  . ASP B 1 15  ? 33.68533  38.98155  17.25853  1.000 140.07560 ? 15  ASP B HB3  1 
ATOM   7702  N N    . GLN B 1 16  ? 36.11530  39.59677  14.69814  1.000 114.12916 ? 16  GLN B N    1 
ATOM   7703  C CA   . GLN B 1 16  ? 37.39048  40.30677  14.71915  1.000 112.70429 ? 16  GLN B CA   1 
ATOM   7704  C C    . GLN B 1 16  ? 37.32996  41.60242  13.92085  1.000 109.27298 ? 16  GLN B C    1 
ATOM   7705  O O    . GLN B 1 16  ? 38.05089  42.55561  14.23609  1.000 114.22825 ? 16  GLN B O    1 
ATOM   7706  C CB   . GLN B 1 16  ? 38.50650  39.41228  14.17978  1.000 115.08498 ? 16  GLN B CB   1 
ATOM   7707  C CG   . GLN B 1 16  ? 38.85051  38.23443  15.07559  1.000 126.85675 ? 16  GLN B CG   1 
ATOM   7708  C CD   . GLN B 1 16  ? 39.93357  37.34937  14.48434  1.000 130.48957 ? 16  GLN B CD   1 
ATOM   7709  O OE1  . GLN B 1 16  ? 39.73464  36.14946  14.29018  1.000 130.90951 ? 16  GLN B OE1  1 
ATOM   7710  N NE2  . GLN B 1 16  ? 41.09013  37.93895  14.19945  1.000 118.94507 ? 16  GLN B NE2  1 
ATOM   7711  H H    . GLN B 1 16  ? 36.12313  38.85479  14.26338  1.000 138.66427 ? 16  GLN B H    1 
ATOM   7712  H HA   . GLN B 1 16  ? 37.60053  40.52815  15.63989  1.000 136.95442 ? 16  GLN B HA   1 
ATOM   7713  H HB2  . GLN B 1 16  ? 38.23085  39.05723  13.32021  1.000 139.81124 ? 16  GLN B HB2  1 
ATOM   7714  H HB3  . GLN B 1 16  ? 39.30917  39.94692  14.07592  1.000 139.81124 ? 16  GLN B HB3  1 
ATOM   7715  H HG2  . GLN B 1 16  ? 39.16750  38.56784  15.92955  1.000 153.93738 ? 16  GLN B HG2  1 
ATOM   7716  H HG3  . GLN B 1 16  ? 38.05659  37.69238  15.20508  1.000 153.93738 ? 16  GLN B HG3  1 
ATOM   7717  H HE21 . GLN B 1 16  ? 41.19353  38.77902  14.35174  1.000 144.44336 ? 16  GLN B HE21 1 
ATOM   7718  H HE22 . GLN B 1 16  ? 41.73511  37.48039  13.86282  1.000 144.44336 ? 16  GLN B HE22 1 
ATOM   7719  N N    . PHE B 1 17  ? 36.48406  41.66003  12.89430  1.000 110.14868 ? 17  PHE B N    1 
ATOM   7720  C CA   . PHE B 1 17  ? 36.39296  42.83243  12.03387  1.000 107.60098 ? 17  PHE B CA   1 
ATOM   7721  C C    . PHE B 1 17  ? 35.49755  43.92259  12.60381  1.000 105.02822 ? 17  PHE B C    1 
ATOM   7722  O O    . PHE B 1 17  ? 35.40524  44.99821  12.00312  1.000 103.11408 ? 17  PHE B O    1 
ATOM   7723  C CB   . PHE B 1 17  ? 35.87648  42.43074  10.64833  1.000 108.56956 ? 17  PHE B CB   1 
ATOM   7724  C CG   . PHE B 1 17  ? 36.93376  41.86366  9.74381   1.000 107.86547 ? 17  PHE B CG   1 
ATOM   7725  C CD1  . PHE B 1 17  ? 37.42997  40.58719  9.94083   1.000 110.94852 ? 17  PHE B CD1  1 
ATOM   7726  C CD2  . PHE B 1 17  ? 37.42039  42.60884  8.68390   1.000 105.93266 ? 17  PHE B CD2  1 
ATOM   7727  C CE1  . PHE B 1 17  ? 38.40340  40.06890  9.10457   1.000 107.80208 ? 17  PHE B CE1  1 
ATOM   7728  C CE2  . PHE B 1 17  ? 38.38962  42.09886  7.84497   1.000 106.34131 ? 17  PHE B CE2  1 
ATOM   7729  C CZ   . PHE B 1 17  ? 38.88209  40.82510  8.05424   1.000 105.98391 ? 17  PHE B CZ   1 
ATOM   7730  H H    . PHE B 1 17  ? 35.94728  41.02502  12.67470  1.000 133.88769 ? 17  PHE B H    1 
ATOM   7731  H HA   . PHE B 1 17  ? 37.28408  43.20117  11.92976  1.000 130.83045 ? 17  PHE B HA   1 
ATOM   7732  H HB2  . PHE B 1 17  ? 35.18781  41.75625  10.75656  1.000 131.99274 ? 17  PHE B HB2  1 
ATOM   7733  H HB3  . PHE B 1 17  ? 35.50685  43.21565  10.21452  1.000 131.99274 ? 17  PHE B HB3  1 
ATOM   7734  H HD1  . PHE B 1 17  ? 37.10558  40.07142  10.64343  1.000 134.84750 ? 17  PHE B HD1  1 
ATOM   7735  H HD2  . PHE B 1 17  ? 37.08946  43.46515  8.53517   1.000 128.82847 ? 17  PHE B HD2  1 
ATOM   7736  H HE1  . PHE B 1 17  ? 38.73445  39.21213  9.25033   1.000 131.07177 ? 17  PHE B HE1  1 
ATOM   7737  H HE2  . PHE B 1 17  ? 38.71121  42.61204  7.13919   1.000 129.31884 ? 17  PHE B HE2  1 
ATOM   7738  H HZ   . PHE B 1 17  ? 39.53416  40.47840  7.48899   1.000 128.88997 ? 17  PHE B HZ   1 
ATOM   7739  N N    . ILE B 1 18  ? 34.84484  43.68200  13.74083  1.000 105.15757 ? 18  ILE B N    1 
ATOM   7740  C CA   . ILE B 1 18  ? 33.93654  44.67311  14.29944  1.000 102.44476 ? 18  ILE B CA   1 
ATOM   7741  C C    . ILE B 1 18  ? 34.73063  45.88603  14.76102  1.000 100.47607 ? 18  ILE B C    1 
ATOM   7742  O O    . ILE B 1 18  ? 35.80829  45.75785  15.35767  1.000 100.61239 ? 18  ILE B O    1 
ATOM   7743  C CB   . ILE B 1 18  ? 33.12315  44.06797  15.45598  1.000 102.40851 ? 18  ILE B CB   1 
ATOM   7744  C CG1  . ILE B 1 18  ? 32.15236  43.01294  14.92034  1.000 104.72028 ? 18  ILE B CG1  1 
ATOM   7745  C CG2  . ILE B 1 18  ? 32.37660  45.16471  16.20236  1.000 98.87592  ? 18  ILE B CG2  1 
ATOM   7746  C CD1  . ILE B 1 18  ? 31.47371  42.19181  15.99828  1.000 104.22295 ? 18  ILE B CD1  1 
ATOM   7747  H H    . ILE B 1 18  ? 34.91177  42.95890  14.20153  1.000 127.89836 ? 18  ILE B H    1 
ATOM   7748  H HA   . ILE B 1 18  ? 33.31461  44.95559  13.61074  1.000 124.64298 ? 18  ILE B HA   1 
ATOM   7749  H HB   . ILE B 1 18  ? 33.73139  43.63599  16.07592  1.000 124.59949 ? 18  ILE B HB   1 
ATOM   7750  H HG12 . ILE B 1 18  ? 31.45890  43.45971  14.41003  1.000 127.37361 ? 18  ILE B HG12 1 
ATOM   7751  H HG13 . ILE B 1 18  ? 32.64275  42.40131  14.34909  1.000 127.37361 ? 18  ILE B HG13 1 
ATOM   7752  H HG21 . ILE B 1 18  ? 31.67826  44.76102  16.74112  1.000 120.36037 ? 18  ILE B HG21 1 
ATOM   7753  H HG22 . ILE B 1 18  ? 33.00103  45.64012  16.77242  1.000 120.36037 ? 18  ILE B HG22 1 
ATOM   7754  H HG23 . ILE B 1 18  ? 31.98589  45.77555  15.55806  1.000 120.36037 ? 18  ILE B HG23 1 
ATOM   7755  H HD11 . ILE B 1 18  ? 31.04271  41.42601  15.58757  1.000 126.77681 ? 18  ILE B HD11 1 
ATOM   7756  H HD12 . ILE B 1 18  ? 32.14153  41.89327  16.63531  1.000 126.77681 ? 18  ILE B HD12 1 
ATOM   7757  H HD13 . ILE B 1 18  ? 30.81266  42.74281  16.44583  1.000 126.77681 ? 18  ILE B HD13 1 
ATOM   7758  N N    . VAL B 1 19  ? 34.20943  47.07337  14.46580  1.000 99.17746  ? 19  VAL B N    1 
ATOM   7759  C CA   . VAL B 1 19  ? 34.78316  48.33386  14.92227  1.000 96.99101  ? 19  VAL B CA   1 
ATOM   7760  C C    . VAL B 1 19  ? 33.79497  48.95633  15.89845  1.000 95.93211  ? 19  VAL B C    1 
ATOM   7761  O O    . VAL B 1 19  ? 32.63185  49.19734  15.54956  1.000 95.65708  ? 19  VAL B O    1 
ATOM   7762  C CB   . VAL B 1 19  ? 35.08141  49.28279  13.75155  1.000 95.98845  ? 19  VAL B CB   1 
ATOM   7763  C CG1  . VAL B 1 19  ? 35.83586  50.50924  14.24184  1.000 94.01718  ? 19  VAL B CG1  1 
ATOM   7764  C CG2  . VAL B 1 19  ? 35.87455  48.56251  12.66934  1.000 95.60847  ? 19  VAL B CG2  1 
ATOM   7765  H H    . VAL B 1 19  ? 33.50196  47.17624  13.98778  1.000 120.72222 ? 19  VAL B H    1 
ATOM   7766  H HA   . VAL B 1 19  ? 35.61636  48.16278  15.38853  1.000 118.09849 ? 19  VAL B HA   1 
ATOM   7767  H HB   . VAL B 1 19  ? 34.24231  49.57763  13.36441  1.000 116.89542 ? 19  VAL B HB   1 
ATOM   7768  H HG11 . VAL B 1 19  ? 36.07523  51.05859  13.47907  1.000 114.52989 ? 19  VAL B HG11 1 
ATOM   7769  H HG12 . VAL B 1 19  ? 35.26516  51.01096  14.84473  1.000 114.52989 ? 19  VAL B HG12 1 
ATOM   7770  H HG13 . VAL B 1 19  ? 36.63709  50.22205  14.70708  1.000 114.52989 ? 19  VAL B HG13 1 
ATOM   7771  H HG21 . VAL B 1 19  ? 36.15290  49.20703  11.99999  1.000 116.43944 ? 19  VAL B HG21 1 
ATOM   7772  H HG22 . VAL B 1 19  ? 36.65293  48.14681  13.07210  1.000 116.43944 ? 19  VAL B HG22 1 
ATOM   7773  H HG23 . VAL B 1 19  ? 35.31126  47.88560  12.26265  1.000 116.43944 ? 19  VAL B HG23 1 
ATOM   7774  N N    . THR B 1 20  ? 34.25820  49.22585  17.11319  1.000 92.62965  ? 20  THR B N    1 
ATOM   7775  C CA   . THR B 1 20  ? 33.39829  49.73173  18.16922  1.000 90.81179  ? 20  THR B CA   1 
ATOM   7776  C C    . THR B 1 20  ? 33.37311  51.25864  18.17030  1.000 91.16296  ? 20  THR B C    1 
ATOM   7777  O O    . THR B 1 20  ? 34.19894  51.92531  17.54268  1.000 92.34490  ? 20  THR B O    1 
ATOM   7778  C CB   . THR B 1 20  ? 33.87154  49.21329  19.52394  1.000 92.79193  ? 20  THR B CB   1 
ATOM   7779  O OG1  . THR B 1 20  ? 35.21298  49.65882  19.75707  1.000 103.55714 ? 20  THR B OG1  1 
ATOM   7780  C CG2  . THR B 1 20  ? 33.83032  47.68944  19.55598  1.000 97.00844  ? 20  THR B CG2  1 
ATOM   7781  H H    . THR B 1 20  ? 35.07797  49.12196  17.35150  1.000 112.86486 ? 20  THR B H    1 
ATOM   7782  H HA   . THR B 1 20  ? 32.49366  49.41785  18.01423  1.000 110.68342 ? 20  THR B HA   1 
ATOM   7783  H HB   . THR B 1 20  ? 33.29042  49.54780  20.22487  1.000 113.05959 ? 20  THR B HB   1 
ATOM   7784  H HG1  . THR B 1 20  ? 35.48942  49.36478  20.49377  1.000 125.97784 ? 20  THR B HG1  1 
ATOM   7785  H HG21 . THR B 1 20  ? 34.08429  47.36911  20.43564  1.000 118.11940 ? 20  THR B HG21 1 
ATOM   7786  H HG22 . THR B 1 20  ? 32.93435  47.37748  19.35393  1.000 118.11940 ? 20  THR B HG22 1 
ATOM   7787  H HG23 . THR B 1 20  ? 34.44540  47.32704  18.89930  1.000 118.11940 ? 20  THR B HG23 1 
ATOM   7788  N N    . LYS B 1 21  ? 32.39799  51.81291  18.89608  1.000 93.03014  ? 21  LYS B N    1 
ATOM   7789  C CA   . LYS B 1 21  ? 32.32574  53.26220  19.04973  1.000 91.89479  ? 21  LYS B CA   1 
ATOM   7790  C C    . LYS B 1 21  ? 33.58175  53.80405  19.72014  1.000 92.26958  ? 21  LYS B C    1 
ATOM   7791  O O    . LYS B 1 21  ? 34.08465  54.86898  19.34518  1.000 90.67540  ? 21  LYS B O    1 
ATOM   7792  C CB   . LYS B 1 21  ? 31.08624  53.64300  19.86108  1.000 92.26295  ? 21  LYS B CB   1 
ATOM   7793  C CG   . LYS B 1 21  ? 30.83191  55.14467  19.94604  1.000 92.36901  ? 21  LYS B CG   1 
ATOM   7794  C CD   . LYS B 1 21  ? 29.87053  55.49559  21.08084  1.000 92.99431  ? 21  LYS B CD   1 
ATOM   7795  C CE   . LYS B 1 21  ? 28.42335  55.45573  20.62795  1.000 95.12240  ? 21  LYS B CE   1 
ATOM   7796  N NZ   . LYS B 1 21  ? 27.49760  55.94719  21.68310  1.000 108.34044 ? 21  LYS B NZ   1 
ATOM   7797  H H    . LYS B 1 21  ? 31.77733  51.37761  19.30215  1.000 113.34544 ? 21  LYS B H    1 
ATOM   7798  H HA   . LYS B 1 21  ? 32.24875  53.66650  18.17138  1.000 111.98302 ? 21  LYS B HA   1 
ATOM   7799  H HB2  . LYS B 1 21  ? 30.30847  53.23564  19.44872  1.000 112.42481 ? 21  LYS B HB2  1 
ATOM   7800  H HB3  . LYS B 1 21  ? 31.19399  53.31108  20.76613  1.000 112.42481 ? 21  LYS B HB3  1 
ATOM   7801  H HG2  . LYS B 1 21  ? 31.67159  55.60275  20.10728  1.000 112.55209 ? 21  LYS B HG2  1 
ATOM   7802  H HG3  . LYS B 1 21  ? 30.44175  55.45075  19.11238  1.000 112.55209 ? 21  LYS B HG3  1 
ATOM   7803  H HD2  . LYS B 1 21  ? 29.98029  54.85651  21.80224  1.000 113.30245 ? 21  LYS B HD2  1 
ATOM   7804  H HD3  . LYS B 1 21  ? 30.06428  56.39129  21.39877  1.000 113.30245 ? 21  LYS B HD3  1 
ATOM   7805  H HE2  . LYS B 1 21  ? 28.31780  56.01918  19.84547  1.000 115.85615 ? 21  LYS B HE2  1 
ATOM   7806  H HE3  . LYS B 1 21  ? 28.18073  54.54137  20.41354  1.000 115.85615 ? 21  LYS B HE3  1 
ATOM   7807  H HZ1  . LYS B 1 21  ? 26.65762  55.91350  21.39087  1.000 131.71780 ? 21  LYS B HZ1  1 
ATOM   7808  H HZ2  . LYS B 1 21  ? 27.57045  55.44130  22.41170  1.000 131.71780 ? 21  LYS B HZ2  1 
ATOM   7809  H HZ3  . LYS B 1 21  ? 27.69630  56.78855  21.89460  1.000 131.71780 ? 21  LYS B HZ3  1 
ATOM   7810  N N    . SER B 1 22  ? 34.10051  53.08772  20.71982  1.000 92.82291  ? 22  SER B N    1 
ATOM   7811  C CA   . SER B 1 22  ? 35.30094  53.54947  21.40900  1.000 93.45313  ? 22  SER B CA   1 
ATOM   7812  C C    . SER B 1 22  ? 36.51257  53.52591  20.48598  1.000 91.65342  ? 22  SER B C    1 
ATOM   7813  O O    . SER B 1 22  ? 37.38833  54.39290  20.58212  1.000 92.59745  ? 22  SER B O    1 
ATOM   7814  C CB   . SER B 1 22  ? 35.55421  52.69708  22.65122  1.000 96.25169  ? 22  SER B CB   1 
ATOM   7815  O OG   . SER B 1 22  ? 35.45165  51.31644  22.35370  1.000 109.34889 ? 22  SER B OG   1 
ATOM   7816  H H    . SER B 1 22  ? 33.78127  52.34453  21.01196  1.000 113.09676 ? 22  SER B H    1 
ATOM   7817  H HA   . SER B 1 22  ? 35.16178  54.46508  21.69741  1.000 113.85303 ? 22  SER B HA   1 
ATOM   7818  H HB2  . SER B 1 22  ? 36.44689  52.88185  22.98270  1.000 117.21130 ? 22  SER B HB2  1 
ATOM   7819  H HB3  . SER B 1 22  ? 34.89603  52.92286  23.32703  1.000 117.21130 ? 22  SER B HB3  1 
ATOM   7820  H HG   . SER B 1 22  ? 35.57564  50.86260  23.04959  1.000 132.92794 ? 22  SER B HG   1 
ATOM   7821  N N    . LYS B 1 23  ? 36.58854  52.54089  19.58877  1.000 93.14681  ? 23  LYS B N    1 
ATOM   7822  C CA   . LYS B 1 23  ? 37.69755  52.50993  18.64140  1.000 91.29858  ? 23  LYS B CA   1 
ATOM   7823  C C    . LYS B 1 23  ? 37.61112  53.66830  17.65659  1.000 101.36485 ? 23  LYS B C    1 
ATOM   7824  O O    . LYS B 1 23  ? 38.62984  54.28738  17.32821  1.000 85.33427  ? 23  LYS B O    1 
ATOM   7825  C CB   . LYS B 1 23  ? 37.72174  51.17548  17.89763  1.000 92.52078  ? 23  LYS B CB   1 
ATOM   7826  C CG   . LYS B 1 23  ? 39.03647  50.89646  17.17636  1.000 91.86715  ? 23  LYS B CG   1 
ATOM   7827  C CD   . LYS B 1 23  ? 40.17128  50.60661  18.15439  1.000 90.58194  ? 23  LYS B CD   1 
ATOM   7828  C CE   . LYS B 1 23  ? 41.49999  50.43241  17.43438  1.000 88.09335  ? 23  LYS B CE   1 
ATOM   7829  N NZ   . LYS B 1 23  ? 42.59053  50.04593  18.35962  1.000 85.57539  ? 23  LYS B NZ   1 
ATOM   7830  H H    . LYS B 1 23  ? 36.02486  51.89606  19.51091  1.000 113.48544 ? 23  LYS B H    1 
ATOM   7831  H HA   . LYS B 1 23  ? 38.52926  52.59155  19.13383  1.000 111.26757 ? 23  LYS B HA   1 
ATOM   7832  H HB2  . LYS B 1 23  ? 37.57700  50.46002  18.53644  1.000 112.73421 ? 23  LYS B HB2  1 
ATOM   7833  H HB3  . LYS B 1 23  ? 37.01435  51.17578  17.23393  1.000 112.73421 ? 23  LYS B HB3  1 
ATOM   7834  H HG2  . LYS B 1 23  ? 38.92760  50.12351  16.60051  1.000 111.94986 ? 23  LYS B HG2  1 
ATOM   7835  H HG3  . LYS B 1 23  ? 39.28221  51.67187  16.64792  1.000 111.94986 ? 23  LYS B HG3  1 
ATOM   7836  H HD2  . LYS B 1 23  ? 40.25639  51.34663  18.77570  1.000 110.40760 ? 23  LYS B HD2  1 
ATOM   7837  H HD3  . LYS B 1 23  ? 39.97730  49.78827  18.63770  1.000 110.40760 ? 23  LYS B HD3  1 
ATOM   7838  H HE2  . LYS B 1 23  ? 41.41068  49.73620  16.76489  1.000 107.42129 ? 23  LYS B HE2  1 
ATOM   7839  H HE3  . LYS B 1 23  ? 41.74528  51.27008  17.01124  1.000 107.42129 ? 23  LYS B HE3  1 
ATOM   7840  H HZ1  . LYS B 1 23  ? 42.39549  49.27211  18.75366  1.000 104.39974 ? 23  LYS B HZ1  1 
ATOM   7841  H HZ2  . LYS B 1 23  ? 43.35367  49.95702  17.91038  1.000 104.39974 ? 23  LYS B HZ2  1 
ATOM   7842  H HZ3  . LYS B 1 23  ? 42.69466  50.67041  18.98514  1.000 104.39974 ? 23  LYS B HZ3  1 
ATOM   7843  N N    . ILE B 1 24  ? 36.40379  53.97939  17.17852  1.000 86.34905  ? 24  ILE B N    1 
ATOM   7844  C CA   . ILE B 1 24  ? 36.23209  55.12721  16.29272  1.000 88.85246  ? 24  ILE B CA   1 
ATOM   7845  C C    . ILE B 1 24  ? 36.69607  56.39917  16.98874  1.000 87.51134  ? 24  ILE B C    1 
ATOM   7846  O O    . ILE B 1 24  ? 37.39307  57.23184  16.39711  1.000 88.79991  ? 24  ILE B O    1 
ATOM   7847  C CB   . ILE B 1 24  ? 34.76720  55.23293  15.83132  1.000 87.21746  ? 24  ILE B CB   1 
ATOM   7848  C CG1  . ILE B 1 24  ? 34.38712  54.01311  14.98749  1.000 86.68484  ? 24  ILE B CG1  1 
ATOM   7849  C CG2  . ILE B 1 24  ? 34.55313  56.51449  15.03253  1.000 85.37749  ? 24  ILE B CG2  1 
ATOM   7850  C CD1  . ILE B 1 24  ? 32.89738  53.86890  14.75657  1.000 87.74076  ? 24  ILE B CD1  1 
ATOM   7851  H H    . ILE B 1 24  ? 35.68007  53.54766  17.35008  1.000 105.32813 ? 24  ILE B H    1 
ATOM   7852  H HA   . ILE B 1 24  ? 36.78196  54.99737  15.50425  1.000 108.33222 ? 24  ILE B HA   1 
ATOM   7853  H HB   . ILE B 1 24  ? 34.19964  55.25713  16.61757  1.000 106.37023 ? 24  ILE B HB   1 
ATOM   7854  H HG12 . ILE B 1 24  ? 34.81486  54.08870  14.12018  1.000 105.73108 ? 24  ILE B HG12 1 
ATOM   7855  H HG13 . ILE B 1 24  ? 34.69499  53.21262  15.44061  1.000 105.73108 ? 24  ILE B HG13 1 
ATOM   7856  H HG21 . ILE B 1 24  ? 33.69145  56.47014  14.58931  1.000 104.16226 ? 24  ILE B HG21 1 
ATOM   7857  H HG22 . ILE B 1 24  ? 34.57485  57.27163  15.63846  1.000 104.16226 ? 24  ILE B HG22 1 
ATOM   7858  H HG23 . ILE B 1 24  ? 35.26011  56.59774  14.37363  1.000 104.16226 ? 24  ILE B HG23 1 
ATOM   7859  H HD11 . ILE B 1 24  ? 32.72232  53.00323  14.35548  1.000 106.99818 ? 24  ILE B HD11 1 
ATOM   7860  H HD12 . ILE B 1 24  ? 32.43769  53.93804  15.60792  1.000 106.99818 ? 24  ILE B HD12 1 
ATOM   7861  H HD13 . ILE B 1 24  ? 32.60016  54.57520  14.16185  1.000 106.99818 ? 24  ILE B HD13 1 
ATOM   7862  N N    . SER B 1 25  ? 36.31940  56.57028  18.25612  1.000 90.52168  ? 25  SER B N    1 
ATOM   7863  C CA   . SER B 1 25  ? 36.76213  57.74350  18.99991  1.000 90.85999  ? 25  SER B CA   1 
ATOM   7864  C C    . SER B 1 25  ? 38.27919  57.75905  19.13775  1.000 90.64569  ? 25  SER B C    1 
ATOM   7865  O O    . SER B 1 25  ? 38.91842  58.80103  18.94730  1.000 94.00752  ? 25  SER B O    1 
ATOM   7866  C CB   . SER B 1 25  ? 36.09662  57.76712  20.37472  1.000 94.38014  ? 25  SER B CB   1 
ATOM   7867  O OG   . SER B 1 25  ? 36.47515  58.92239  21.10098  1.000 104.06335 ? 25  SER B OG   1 
ATOM   7868  H H    . SER B 1 25  ? 35.81701  56.03098  18.69924  1.000 110.33529 ? 25  SER B H    1 
ATOM   7869  H HA   . SER B 1 25  ? 36.49392  58.54398  18.52220  1.000 110.74126 ? 25  SER B HA   1 
ATOM   7870  H HB2  . SER B 1 25  ? 35.13357  57.76904  20.25883  1.000 114.96544 ? 25  SER B HB2  1 
ATOM   7871  H HB3  . SER B 1 25  ? 36.36952  56.97944  20.87069  1.000 114.96544 ? 25  SER B HB3  1 
ATOM   7872  H HG   . SER B 1 25  ? 36.10826  58.91974  21.85662  1.000 126.58529 ? 25  SER B HG   1 
ATOM   7873  N N    . GLN B 1 26  ? 38.87168  56.60902  19.47059  1.000 93.43228  ? 26  GLN B N    1 
ATOM   7874  C CA   . GLN B 1 26  ? 40.32403  56.51784  19.58515  1.000 91.89337  ? 26  GLN B CA   1 
ATOM   7875  C C    . GLN B 1 26  ? 40.99879  56.89409  18.27117  1.000 89.04639  ? 26  GLN B C    1 
ATOM   7876  O O    . GLN B 1 26  ? 41.91308  57.72626  18.24262  1.000 89.27056  ? 26  GLN B O    1 
ATOM   7877  C CB   . GLN B 1 26  ? 40.71858  55.10292  20.01124  1.000 91.16447  ? 26  GLN B CB   1 
ATOM   7878  C CG   . GLN B 1 26  ? 42.22001  54.84884  20.07251  1.000 90.69004  ? 26  GLN B CG   1 
ATOM   7879  C CD   . GLN B 1 26  ? 42.55044  53.40575  20.40475  1.000 90.26934  ? 26  GLN B CD   1 
ATOM   7880  O OE1  . GLN B 1 26  ? 42.76170  52.58639  19.51154  1.000 89.64734  ? 26  GLN B OE1  1 
ATOM   7881  N NE2  . GLN B 1 26  ? 42.58878  53.08588  21.69343  1.000 92.66088  ? 26  GLN B NE2  1 
ATOM   7882  H H    . GLN B 1 26  ? 38.45684  55.87355  19.63365  1.000 113.82801 ? 26  GLN B H    1 
ATOM   7883  H HA   . GLN B 1 26  ? 40.62932  57.13658  20.26696  1.000 111.98132 ? 26  GLN B HA   1 
ATOM   7884  H HB2  . GLN B 1 26  ? 40.35825  54.93635  20.89629  1.000 111.10664 ? 26  GLN B HB2  1 
ATOM   7885  H HB3  . GLN B 1 26  ? 40.34203  54.47400  19.37597  1.000 111.10664 ? 26  GLN B HB3  1 
ATOM   7886  H HG2  . GLN B 1 26  ? 42.61243  55.05686  19.21017  1.000 110.53732 ? 26  GLN B HG2  1 
ATOM   7887  H HG3  . GLN B 1 26  ? 42.60947  55.41276  20.75895  1.000 110.53732 ? 26  GLN B HG3  1 
ATOM   7888  H HE21 . GLN B 1 26  ? 42.43055  53.68475  22.29002  1.000 112.90233 ? 26  GLN B HE21 1 
ATOM   7889  H HE22 . GLN B 1 26  ? 42.77182  52.27992  21.93117  1.000 112.90233 ? 26  GLN B HE22 1 
ATOM   7890  N N    . LEU B 1 27  ? 40.57214  56.27020  17.17041  1.000 87.61215  ? 27  LEU B N    1 
ATOM   7891  C CA   . LEU B 1 27  ? 41.19297  56.53855  15.87756  1.000 86.45793  ? 27  LEU B CA   1 
ATOM   7892  C C    . LEU B 1 27  ? 40.92963  57.96310  15.40438  1.000 86.52557  ? 27  LEU B C    1 
ATOM   7893  O O    . LEU B 1 27  ? 41.77589  58.55280  14.72306  1.000 85.12901  ? 27  LEU B O    1 
ATOM   7894  C CB   . LEU B 1 27  ? 40.68405  55.53892  14.83870  1.000 86.50426  ? 27  LEU B CB   1 
ATOM   7895  C CG   . LEU B 1 27  ? 40.99140  54.06494  15.10762  1.000 86.43844  ? 27  LEU B CG   1 
ATOM   7896  C CD1  . LEU B 1 27  ? 40.19971  53.17443  14.15374  1.000 84.85570  ? 27  LEU B CD1  1 
ATOM   7897  C CD2  . LEU B 1 27  ? 42.48448  53.79372  14.98203  1.000 86.76583  ? 27  LEU B CD2  1 
ATOM   7898  H H    . LEU B 1 27  ? 39.93324  55.69498  17.14731  1.000 106.84386 ? 27  LEU B H    1 
ATOM   7899  H HA   . LEU B 1 27  ? 42.15237  56.42670  15.96666  1.000 105.45878 ? 27  LEU B HA   1 
ATOM   7900  H HB2  . LEU B 1 27  ? 39.71929  55.62458  14.78584  1.000 105.51438 ? 27  LEU B HB2  1 
ATOM   7901  H HB3  . LEU B 1 27  ? 41.08433  55.76293  13.98401  1.000 105.51438 ? 27  LEU B HB3  1 
ATOM   7902  H HG   . LEU B 1 27  ? 40.72602  53.84765  16.01495  1.000 105.43540 ? 27  LEU B HG   1 
ATOM   7903  H HD11 . LEU B 1 27  ? 40.41177  52.24619  14.33898  1.000 103.53612 ? 27  LEU B HD11 1 
ATOM   7904  H HD12 . LEU B 1 27  ? 39.25199  53.33060  14.28919  1.000 103.53612 ? 27  LEU B HD12 1 
ATOM   7905  H HD13 . LEU B 1 27  ? 40.44394  53.39373  13.24097  1.000 103.53612 ? 27  LEU B HD13 1 
ATOM   7906  H HD21 . LEU B 1 27  ? 42.64426  52.84458  15.10250  1.000 105.82827 ? 27  LEU B HD21 1 
ATOM   7907  H HD22 . LEU B 1 27  ? 42.78269  54.07019  14.10139  1.000 105.82827 ? 27  LEU B HD22 1 
ATOM   7908  H HD23 . LEU B 1 27  ? 42.95545  54.29762  15.66406  1.000 105.82827 ? 27  LEU B HD23 1 
ATOM   7909  N N    . THR B 1 28  ? 39.77400  58.53353  15.75199  1.000 90.08802  ? 28  THR B N    1 
ATOM   7910  C CA   . THR B 1 28  ? 39.48961  59.91293  15.36923  1.000 82.57840  ? 28  THR B CA   1 
ATOM   7911  C C    . THR B 1 28  ? 40.45331  60.87896  16.04389  1.000 110.60025 ? 28  THR B C    1 
ATOM   7912  O O    . THR B 1 28  ? 41.05447  61.73451  15.38445  1.000 81.85036  ? 28  THR B O    1 
ATOM   7913  C CB   . THR B 1 28  ? 38.04669  60.27354  15.72341  1.000 86.42181  ? 28  THR B CB   1 
ATOM   7914  O OG1  . THR B 1 28  ? 37.14913  59.35731  15.08566  1.000 86.79040  ? 28  THR B OG1  1 
ATOM   7915  C CG2  . THR B 1 28  ? 37.72300  61.68916  15.27305  1.000 86.49047  ? 28  THR B CG2  1 
ATOM   7916  H H    . THR B 1 28  ? 39.14978  58.14900  16.20154  1.000 109.81489 ? 28  THR B H    1 
ATOM   7917  H HA   . THR B 1 28  ? 39.59625  59.99315  14.40845  1.000 100.80336 ? 28  THR B HA   1 
ATOM   7918  H HB   . THR B 1 28  ? 37.93000  60.22342  16.68506  1.000 105.41545 ? 28  THR B HB   1 
ATOM   7919  H HG1  . THR B 1 28  ? 37.30174  58.57471  15.34993  1.000 105.85775 ? 28  THR B HG1  1 
ATOM   7920  H HG21 . THR B 1 28  ? 36.76814  61.84747  15.33697  1.000 105.49783 ? 28  THR B HG21 1 
ATOM   7921  H HG22 . THR B 1 28  ? 38.18663  62.33008  15.83445  1.000 105.49783 ? 28  THR B HG22 1 
ATOM   7922  H HG23 . THR B 1 28  ? 38.00233  61.81662  14.35293  1.000 105.49783 ? 28  THR B HG23 1 
ATOM   7923  N N    . GLU B 1 29  ? 40.62685  60.74606  17.36035  1.000 84.03130  ? 29  GLU B N    1 
ATOM   7924  C CA   . GLU B 1 29  ? 41.51056  61.65698  18.07840  1.000 91.03213  ? 29  GLU B CA   1 
ATOM   7925  C C    . GLU B 1 29  ? 42.96520  61.43630  17.68634  1.000 88.20805  ? 29  GLU B C    1 
ATOM   7926  O O    . GLU B 1 29  ? 43.74295  62.39447  17.60676  1.000 90.76817  ? 29  GLU B O    1 
ATOM   7927  C CB   . GLU B 1 29  ? 41.31762  61.49051  19.58262  1.000 94.44432  ? 29  GLU B CB   1 
ATOM   7928  C CG   . GLU B 1 29  ? 39.89084  61.75424  20.04487  1.000 98.82059  ? 29  GLU B CG   1 
ATOM   7929  C CD   . GLU B 1 29  ? 39.39477  63.13540  19.66769  1.000 101.07134 ? 29  GLU B CD   1 
ATOM   7930  O OE1  . GLU B 1 29  ? 40.22475  64.06685  19.60096  1.000 93.95669  ? 29  GLU B OE1  1 
ATOM   7931  O OE2  . GLU B 1 29  ? 38.17571  63.28639  19.43482  1.000 91.79041  ? 29  GLU B OE2  1 
ATOM   7932  H H    . GLU B 1 29  ? 40.25087  60.14752  17.85024  1.000 102.54683 ? 29  GLU B H    1 
ATOM   7933  H HA   . GLU B 1 29  ? 41.27847  62.57045  17.84905  1.000 110.94784 ? 29  GLU B HA   1 
ATOM   7934  H HB2  . GLU B 1 29  ? 41.54624  60.58045  19.82844  1.000 115.04245 ? 29  GLU B HB2  1 
ATOM   7935  H HB3  . GLU B 1 29  ? 41.89956  62.11482  20.04357  1.000 115.04245 ? 29  GLU B HB3  1 
ATOM   7936  H HG2  . GLU B 1 29  ? 39.30087  61.10213  19.63549  1.000 120.29398 ? 29  GLU B HG2  1 
ATOM   7937  H HG3  . GLU B 1 29  ? 39.85255  61.67590  21.01094  1.000 120.29398 ? 29  GLU B HG3  1 
ATOM   7938  N N    . TYR B 1 30  ? 43.35640  60.18317  17.44277  1.000 89.65182  ? 30  TYR B N    1 
ATOM   7939  C CA   . TYR B 1 30  ? 44.71335  59.92724  16.97446  1.000 87.17688  ? 30  TYR B CA   1 
ATOM   7940  C C    . TYR B 1 30  ? 44.93328  60.54718  15.60148  1.000 84.41577  ? 30  TYR B C    1 
ATOM   7941  O O    . TYR B 1 30  ? 45.99651  61.11725  15.33246  1.000 90.31859  ? 30  TYR B O    1 
ATOM   7942  C CB   . TYR B 1 30  ? 44.98827  58.42419  16.93728  1.000 86.28569  ? 30  TYR B CB   1 
ATOM   7943  C CG   . TYR B 1 30  ? 46.42327  58.07952  16.59689  1.000 86.69565  ? 30  TYR B CG   1 
ATOM   7944  C CD1  . TYR B 1 30  ? 47.47129  58.54864  17.37524  1.000 87.44782  ? 30  TYR B CD1  1 
ATOM   7945  C CD2  . TYR B 1 30  ? 46.72894  57.28099  15.50199  1.000 86.45318  ? 30  TYR B CD2  1 
ATOM   7946  C CE1  . TYR B 1 30  ? 48.78070  58.24175  17.07182  1.000 87.65515  ? 30  TYR B CE1  1 
ATOM   7947  C CE2  . TYR B 1 30  ? 48.03794  56.96748  15.19032  1.000 87.07915  ? 30  TYR B CE2  1 
ATOM   7948  C CZ   . TYR B 1 30  ? 49.06085  57.45080  15.98115  1.000 88.18898  ? 30  TYR B CZ   1 
ATOM   7949  O OH   . TYR B 1 30  ? 50.37217  57.14172  15.68353  1.000 89.37524  ? 30  TYR B OH   1 
ATOM   7950  H H    . TYR B 1 30  ? 42.86641  59.48298  17.53892  1.000 109.29146 ? 30  TYR B H    1 
ATOM   7951  H HA   . TYR B 1 30  ? 45.34275  60.32508  17.59613  1.000 106.32153 ? 30  TYR B HA   1 
ATOM   7952  H HB2  . TYR B 1 30  ? 44.79166  58.04875  17.80980  1.000 105.25210 ? 30  TYR B HB2  1 
ATOM   7953  H HB3  . TYR B 1 30  ? 44.41811  58.01863  16.26546  1.000 105.25210 ? 30  TYR B HB3  1 
ATOM   7954  H HD1  . TYR B 1 30  ? 47.28715  59.08024  18.11578  1.000 106.64666 ? 30  TYR B HD1  1 
ATOM   7955  H HD2  . TYR B 1 30  ? 46.04088  56.95191  14.96984  1.000 105.45310 ? 30  TYR B HD2  1 
ATOM   7956  H HE1  . TYR B 1 30  ? 49.47168  58.56790  17.60198  1.000 106.89545 ? 30  TYR B HE1  1 
ATOM   7957  H HE2  . TYR B 1 30  ? 48.22861  56.43432  14.45257  1.000 106.20425 ? 30  TYR B HE2  1 
ATOM   7958  H HH   . TYR B 1 30  ? 50.40425  56.65125  15.00235  1.000 108.95956 ? 30  TYR B HH   1 
ATOM   7959  N N    . PHE B 1 31  ? 43.92936  60.46622  14.72461  1.000 91.24002  ? 31  PHE B N    1 
ATOM   7960  C CA   . PHE B 1 31  ? 44.06173  61.07535  13.40582  1.000 82.08440  ? 31  PHE B CA   1 
ATOM   7961  C C    . PHE B 1 31  ? 44.31562  62.57303  13.52058  1.000 102.06136 ? 31  PHE B C    1 
ATOM   7962  O O    . PHE B 1 31  ? 45.14423  63.12662  12.78838  1.000 84.61127  ? 31  PHE B O    1 
ATOM   7963  C CB   . PHE B 1 31  ? 42.80994  60.80870  12.57019  1.000 84.50614  ? 31  PHE B CB   1 
ATOM   7964  C CG   . PHE B 1 31  ? 42.97876  61.12726  11.11041  1.000 84.94436  ? 31  PHE B CG   1 
ATOM   7965  C CD1  . PHE B 1 31  ? 42.84487  62.42711  10.64907  1.000 84.34913  ? 31  PHE B CD1  1 
ATOM   7966  C CD2  . PHE B 1 31  ? 43.27403  60.12686  10.20023  1.000 84.32184  ? 31  PHE B CD2  1 
ATOM   7967  C CE1  . PHE B 1 31  ? 43.00167  62.72397  9.30714   1.000 84.76346  ? 31  PHE B CE1  1 
ATOM   7968  C CE2  . PHE B 1 31  ? 43.42800  60.41598  8.85386   1.000 85.06962  ? 31  PHE B CE2  1 
ATOM   7969  C CZ   . PHE B 1 31  ? 43.29235  61.71642  8.40742   1.000 85.27034  ? 31  PHE B CZ   1 
ATOM   7970  H H    . PHE B 1 31  ? 43.17831  60.07236  14.86742  1.000 111.19729 ? 31  PHE B H    1 
ATOM   7971  H HA   . PHE B 1 31  ? 44.81603  60.67087  12.94940  1.000 100.21055 ? 31  PHE B HA   1 
ATOM   7972  H HB2  . PHE B 1 31  ? 42.57980  59.86928  12.64379  1.000 103.11664 ? 31  PHE B HB2  1 
ATOM   7973  H HB3  . PHE B 1 31  ? 42.08487  61.35559  12.91090  1.000 103.11664 ? 31  PHE B HB3  1 
ATOM   7974  H HD1  . PHE B 1 31  ? 42.64695  63.10899  11.24970  1.000 102.92823 ? 31  PHE B HD1  1 
ATOM   7975  H HD2  . PHE B 1 31  ? 43.37020  59.25038  10.49592  1.000 102.89548 ? 31  PHE B HD2  1 
ATOM   7976  H HE1  . PHE B 1 31  ? 42.91152  63.60088  9.01080   1.000 103.42542 ? 31  PHE B HE1  1 
ATOM   7977  H HE2  . PHE B 1 31  ? 43.62253  59.73504  8.25106   1.000 103.79282 ? 31  PHE B HE2  1 
ATOM   7978  H HZ   . PHE B 1 31  ? 43.39634  61.91296  7.50439   1.000 104.03368 ? 31  PHE B HZ   1 
ATOM   7979  N N    . ILE B 1 32  ? 43.61377  63.24724  14.43557  1.000 83.45105  ? 32  ILE B N    1 
ATOM   7980  C CA   . ILE B 1 32  ? 43.84710  64.67449  14.63331  1.000 91.01792  ? 32  ILE B CA   1 
ATOM   7981  C C    . ILE B 1 32  ? 45.25623  64.91497  15.15728  1.000 88.92993  ? 32  ILE B C    1 
ATOM   7982  O O    . ILE B 1 32  ? 45.94062  65.85053  14.72774  1.000 92.08249  ? 32  ILE B O    1 
ATOM   7983  C CB   . ILE B 1 32  ? 42.78550  65.27380  15.57271  1.000 89.54508  ? 32  ILE B CB   1 
ATOM   7984  C CG1  . ILE B 1 32  ? 41.40046  65.18739  14.92474  1.000 88.67273  ? 32  ILE B CG1  1 
ATOM   7985  C CG2  . ILE B 1 32  ? 43.13369  66.72088  15.89593  1.000 89.64566  ? 32  ILE B CG2  1 
ATOM   7986  C CD1  . ILE B 1 32  ? 40.26323  65.48239  15.86481  1.000 87.84423  ? 32  ILE B CD1  1 
ATOM   7987  H H    . ILE B 1 32  ? 43.00923  62.90669  14.94366  1.000 101.85053 ? 32  ILE B H    1 
ATOM   7988  H HA   . ILE B 1 32  ? 43.76536  65.11695  13.77398  1.000 110.93078 ? 32  ILE B HA   1 
ATOM   7989  H HB   . ILE B 1 32  ? 42.77274  64.76397  16.39782  1.000 109.16336 ? 32  ILE B HB   1 
ATOM   7990  H HG12 . ILE B 1 32  ? 41.35662  65.82914  14.19870  1.000 108.11654 ? 32  ILE B HG12 1 
ATOM   7991  H HG13 . ILE B 1 32  ? 41.27359  64.28903  14.58157  1.000 108.11654 ? 32  ILE B HG13 1 
ATOM   7992  H HG21 . ILE B 1 32  ? 42.35536  67.15502  16.27884  1.000 109.28407 ? 32  ILE B HG21 1 
ATOM   7993  H HG22 . ILE B 1 32  ? 43.86643  66.73502  16.53137  1.000 109.28407 ? 32  ILE B HG22 1 
ATOM   7994  H HG23 . ILE B 1 32  ? 43.39588  67.17273  15.07862  1.000 109.28407 ? 32  ILE B HG23 1 
ATOM   7995  H HD11 . ILE B 1 32  ? 39.42740  65.24476  15.43374  1.000 107.12235 ? 32  ILE B HD11 1 
ATOM   7996  H HD12 . ILE B 1 32  ? 40.37850  64.95969  16.67376  1.000 107.12235 ? 32  ILE B HD12 1 
ATOM   7997  H HD13 . ILE B 1 32  ? 40.26773  66.42847  16.07884  1.000 107.12235 ? 32  ILE B HD13 1 
ATOM   7998  N N    . ASP B 1 33  ? 45.71785  64.07853  16.08802  1.000 90.25457  ? 33  ASP B N    1 
ATOM   7999  C CA   . ASP B 1 33  ? 47.09598  64.20353  16.54618  1.000 91.86628  ? 33  ASP B CA   1 
ATOM   8000  C C    . ASP B 1 33  ? 48.06180  64.05575  15.38116  1.000 91.06090  ? 33  ASP B C    1 
ATOM   8001  O O    . ASP B 1 33  ? 49.04100  64.80268  15.27498  1.000 95.75304  ? 33  ASP B O    1 
ATOM   8002  C CB   . ASP B 1 33  ? 47.39905  63.15863  17.62018  1.000 93.08272  ? 33  ASP B CB   1 
ATOM   8003  C CG   . ASP B 1 33  ? 46.69679  63.44319  18.93046  1.000 92.68228  ? 33  ASP B CG   1 
ATOM   8004  O OD1  . ASP B 1 33  ? 46.30426  64.60699  19.16417  1.000 98.06680  ? 33  ASP B OD1  1 
ATOM   8005  O OD2  . ASP B 1 33  ? 46.54793  62.49704  19.73235  1.000 95.02027  ? 33  ASP B OD2  1 
ATOM   8006  H H    . ASP B 1 33  ? 45.26494  63.44841  16.45873  1.000 110.01476 ? 33  ASP B H    1 
ATOM   8007  H HA   . ASP B 1 33  ? 47.21596  65.08015  16.94373  1.000 111.94881 ? 33  ASP B HA   1 
ATOM   8008  H HB2  . ASP B 1 33  ? 47.10652  62.28876  17.30609  1.000 113.40854 ? 33  ASP B HB2  1 
ATOM   8009  H HB3  . ASP B 1 33  ? 48.35425  63.14655  17.78854  1.000 113.40854 ? 33  ASP B HB3  1 
ATOM   8010  N N    . CYS B 1 34  ? 47.79137  63.10303  14.48695  1.000 95.88159  ? 34  CYS B N    1 
ATOM   8011  C CA   . CYS B 1 34  ? 48.65365  62.90283  13.32854  1.000 93.41103  ? 34  CYS B CA   1 
ATOM   8012  C C    . CYS B 1 34  ? 48.55435  64.06204  12.34564  1.000 90.05662  ? 34  CYS B C    1 
ATOM   8013  O O    . CYS B 1 34  ? 49.53309  64.37538  11.65812  1.000 95.93458  ? 34  CYS B O    1 
ATOM   8014  C CB   . CYS B 1 34  ? 48.28931  61.58759  12.64562  1.000 90.46019  ? 34  CYS B CB   1 
ATOM   8015  S SG   . CYS B 1 34  ? 48.60026  60.13964  13.68220  1.000 90.03349  ? 34  CYS B SG   1 
ATOM   8016  H H    . CYS B 1 34  ? 47.12126  62.56564  14.52908  1.000 116.76718 ? 34  CYS B H    1 
ATOM   8017  H HA   . CYS B 1 34  ? 49.57625  62.84769  13.62292  1.000 113.80251 ? 34  CYS B HA   1 
ATOM   8018  H HB2  . CYS B 1 34  ? 47.34497  61.59956  12.42431  1.000 110.26150 ? 34  CYS B HB2  1 
ATOM   8019  H HB3  . CYS B 1 34  ? 48.81826  61.49602  11.83771  1.000 110.26150 ? 34  CYS B HB3  1 
ATOM   8020  H HG   . CYS B 1 34  ? 48.07372  60.30197  14.74822  1.000 109.74947 ? 34  CYS B HG   1 
ATOM   8021  N N    . MET B 1 35  ? 47.38867  64.70639  12.26240  1.000 91.46254  ? 35  MET B N    1 
ATOM   8022  C CA   . MET B 1 35  ? 47.25949  65.89682  11.42852  1.000 91.21026  ? 35  MET B CA   1 
ATOM   8023  C C    . MET B 1 35  ? 48.16514  67.01536  11.93023  1.000 93.52174  ? 35  MET B C    1 
ATOM   8024  O O    . MET B 1 35  ? 48.88285  67.64886  11.14791  1.000 96.10765  ? 35  MET B O    1 
ATOM   8025  C CB   . MET B 1 35  ? 45.80206  66.35952  11.40203  1.000 88.44048  ? 35  MET B CB   1 
ATOM   8026  C CG   . MET B 1 35  ? 44.87938  65.49038  10.56225  1.000 86.82432  ? 35  MET B CG   1 
ATOM   8027  S SD   . MET B 1 35  ? 43.16686  66.06039  10.64076  1.000 86.11872  ? 35  MET B SD   1 
ATOM   8028  C CE   . MET B 1 35  ? 43.24622  67.51558  9.59552   1.000 87.01651  ? 35  MET B CE   1 
ATOM   8029  H H    . MET B 1 35  ? 46.66886  64.47696  12.67329  1.000 111.46432 ? 35  MET B H    1 
ATOM   8030  H HA   . MET B 1 35  ? 47.51678  65.66760  10.52179  1.000 111.16159 ? 35  MET B HA   1 
ATOM   8031  H HB2  . MET B 1 35  ? 45.46069  66.35707  12.30998  1.000 107.83785 ? 35  MET B HB2  1 
ATOM   8032  H HB3  . MET B 1 35  ? 45.76983  67.25800  11.03790  1.000 107.83785 ? 35  MET B HB3  1 
ATOM   8033  H HG2  . MET B 1 35  ? 45.16747  65.51947  9.63648   1.000 105.89845 ? 35  MET B HG2  1 
ATOM   8034  H HG3  . MET B 1 35  ? 44.91179  64.57847  10.89129  1.000 105.89845 ? 35  MET B HG3  1 
ATOM   8035  H HE1  . MET B 1 35  ? 42.38278  67.95753  9.60339   1.000 106.12909 ? 35  MET B HE1  1 
ATOM   8036  H HE2  . MET B 1 35  ? 43.92750  68.11447  9.93916   1.000 106.12909 ? 35  MET B HE2  1 
ATOM   8037  H HE3  . MET B 1 35  ? 43.47030  67.24347  8.69183   1.000 106.12909 ? 35  MET B HE3  1 
ATOM   8038  N N    . GLU B 1 36  ? 48.15124  67.26867  13.24071  1.000 92.45990  ? 36  GLU B N    1 
ATOM   8039  C CA   . GLU B 1 36  ? 48.96085  68.35457  13.78446  1.000 93.95345  ? 36  GLU B CA   1 
ATOM   8040  C C    . GLU B 1 36  ? 50.44832  68.07959  13.60495  1.000 96.37669  ? 36  GLU B C    1 
ATOM   8041  O O    . GLU B 1 36  ? 51.22033  68.99121  13.28544  1.000 99.52106  ? 36  GLU B O    1 
ATOM   8042  C CB   . GLU B 1 36  ? 48.62477  68.57203  15.25958  1.000 92.65339  ? 36  GLU B CB   1 
ATOM   8043  C CG   . GLU B 1 36  ? 47.19359  69.03570  15.50055  1.000 91.50837  ? 36  GLU B CG   1 
ATOM   8044  C CD   . GLU B 1 36  ? 46.84276  69.12687  16.97583  1.000 91.76926  ? 36  GLU B CD   1 
ATOM   8045  O OE1  . GLU B 1 36  ? 47.61308  68.60473  17.81031  1.000 94.28239  ? 36  GLU B OE1  1 
ATOM   8046  O OE2  . GLU B 1 36  ? 45.79440  69.72398  17.30154  1.000 92.46598  ? 36  GLU B OE2  1 
ATOM   8047  H H    . GLU B 1 36  ? 47.69078  66.83482  13.82325  1.000 112.66115 ? 36  GLU B H    1 
ATOM   8048  H HA   . GLU B 1 36  ? 48.74938  69.17157  13.30625  1.000 114.45341 ? 36  GLU B HA   1 
ATOM   8049  H HB2  . GLU B 1 36  ? 48.74902  67.73536  15.73439  1.000 112.89334 ? 36  GLU B HB2  1 
ATOM   8050  H HB3  . GLU B 1 36  ? 49.21982  69.24875  15.61855  1.000 112.89334 ? 36  GLU B HB3  1 
ATOM   8051  H HG2  . GLU B 1 36  ? 47.07703  69.91597  15.11011  1.000 111.51931 ? 36  GLU B HG2  1 
ATOM   8052  H HG3  . GLU B 1 36  ? 46.58364  68.40553  15.08612  1.000 111.51931 ? 36  GLU B HG3  1 
ATOM   8053  N N    . LYS B 1 37  ? 50.87100  66.82950  13.80783  1.000 96.71966  ? 37  LYS B N    1 
ATOM   8054  C CA   . LYS B 1 37  ? 52.27164  66.47707  13.59320  1.000 98.02926  ? 37  LYS B CA   1 
ATOM   8055  C C    . LYS B 1 37  ? 52.67628  66.70693  12.14259  1.000 100.18207 ? 37  LYS B C    1 
ATOM   8056  O O    . LYS B 1 37  ? 53.71255  67.32165  11.86297  1.000 102.83694 ? 37  LYS B O    1 
ATOM   8057  C CB   . LYS B 1 37  ? 52.51285  65.01906  13.98356  1.000 99.90968  ? 37  LYS B CB   1 
ATOM   8058  C CG   . LYS B 1 37  ? 52.22548  64.69543  15.43710  1.000 107.67624 ? 37  LYS B CG   1 
ATOM   8059  C CD   . LYS B 1 37  ? 52.24755  63.19223  15.66784  1.000 118.04249 ? 37  LYS B CD   1 
ATOM   8060  C CE   . LYS B 1 37  ? 51.70990  62.82453  17.03927  1.000 118.01148 ? 37  LYS B CE   1 
ATOM   8061  N NZ   . LYS B 1 37  ? 51.60175  61.34878  17.20969  1.000 118.43271 ? 37  LYS B NZ   1 
ATOM   8062  H H    . LYS B 1 37  ? 50.37325  66.17743  14.06600  1.000 117.77286 ? 37  LYS B H    1 
ATOM   8063  H HA   . LYS B 1 37  ? 52.82278  67.03960  14.15951  1.000 119.34438 ? 37  LYS B HA   1 
ATOM   8064  H HB2  . LYS B 1 37  ? 51.93969  64.45587  13.44022  1.000 121.60089 ? 37  LYS B HB2  1 
ATOM   8065  H HB3  . LYS B 1 37  ? 53.44391  64.80517  13.81538  1.000 121.60089 ? 37  LYS B HB3  1 
ATOM   8066  H HG2  . LYS B 1 37  ? 52.90174  65.10362  16.00009  1.000 130.92076 ? 37  LYS B HG2  1 
ATOM   8067  H HG3  . LYS B 1 37  ? 51.34753  65.03116  15.67668  1.000 130.92076 ? 37  LYS B HG3  1 
ATOM   8068  H HD2  . LYS B 1 37  ? 51.69585  62.75748  14.99887  1.000 143.36026 ? 37  LYS B HD2  1 
ATOM   8069  H HD3  . LYS B 1 37  ? 53.16087  62.87185  15.60388  1.000 143.36026 ? 37  LYS B HD3  1 
ATOM   8070  H HE2  . LYS B 1 37  ? 52.30941  63.16651  17.72084  1.000 143.32305 ? 37  LYS B HE2  1 
ATOM   8071  H HE3  . LYS B 1 37  ? 50.82655  63.20938  17.15101  1.000 143.32305 ? 37  LYS B HE3  1 
ATOM   8072  H HZ1  . LYS B 1 37  ? 51.28301  61.15831  18.01853  1.000 143.82853 ? 37  LYS B HZ1  1 
ATOM   8073  H HZ2  . LYS B 1 37  ? 51.05282  61.01091  16.59599  1.000 143.82853 ? 37  LYS B HZ2  1 
ATOM   8074  H HZ3  . LYS B 1 37  ? 52.40311  60.97235  17.11902  1.000 143.82853 ? 37  LYS B HZ3  1 
ATOM   8075  N N    . GLY B 1 38  ? 51.86314  66.21999  11.20218  1.000 99.77713  ? 38  GLY B N    1 
ATOM   8076  C CA   . GLY B 1 38  ? 52.20236  66.32841  9.79504   1.000 102.79194 ? 38  GLY B CA   1 
ATOM   8077  C C    . GLY B 1 38  ? 52.28522  67.75319  9.29419   1.000 103.28799 ? 38  GLY B C    1 
ATOM   8078  O O    . GLY B 1 38  ? 52.93334  68.00598  8.27313   1.000 106.19030 ? 38  GLY B O    1 
ATOM   8079  H H    . GLY B 1 38  ? 51.11490  65.82565  11.35783  1.000 121.44184 ? 38  GLY B H    1 
ATOM   8080  H HA2  . GLY B 1 38  ? 53.06328  65.90735  9.64527   1.000 125.05960 ? 38  GLY B HA2  1 
ATOM   8081  H HA3  . GLY B 1 38  ? 51.52916  65.86543  9.27221   1.000 125.05960 ? 38  GLY B HA3  1 
ATOM   8082  N N    . LEU B 1 39  ? 51.63481  68.69144  9.97923   1.000 105.71029 ? 39  LEU B N    1 
ATOM   8083  C CA   . LEU B 1 39  ? 51.69485  70.08838  9.57605   1.000 107.84553 ? 39  LEU B CA   1 
ATOM   8084  C C    . LEU B 1 39  ? 52.94720  70.79199  10.08228  1.000 111.26864 ? 39  LEU B C    1 
ATOM   8085  O O    . LEU B 1 39  ? 53.21115  71.92408  9.66314   1.000 114.42375 ? 39  LEU B O    1 
ATOM   8086  C CB   . LEU B 1 39  ? 50.44454  70.82695  10.06076  1.000 107.08647 ? 39  LEU B CB   1 
ATOM   8087  C CG   . LEU B 1 39  ? 49.16808  70.49071  9.28083   1.000 104.72502 ? 39  LEU B CG   1 
ATOM   8088  C CD1  . LEU B 1 39  ? 47.92828  70.87394  10.07444  1.000 101.96139 ? 39  LEU B CD1  1 
ATOM   8089  C CD2  . LEU B 1 39  ? 49.16317  71.17366  7.91849   1.000 105.85189 ? 39  LEU B CD2  1 
ATOM   8090  H H    . LEU B 1 39  ? 51.15502  68.54258  10.67726  1.000 128.56162 ? 39  LEU B H    1 
ATOM   8091  H HA   . LEU B 1 39  ? 51.70390  70.13725  8.60732   1.000 131.12391 ? 39  LEU B HA   1 
ATOM   8092  H HB2  . LEU B 1 39  ? 50.29061  70.59616  10.99024  1.000 130.21304 ? 39  LEU B HB2  1 
ATOM   8093  H HB3  . LEU B 1 39  ? 50.59768  71.78110  9.97682   1.000 130.21304 ? 39  LEU B HB3  1 
ATOM   8094  H HG   . LEU B 1 39  ? 49.14443  69.53225  9.13353   1.000 127.37929 ? 39  LEU B HG   1 
ATOM   8095  H HD11 . LEU B 1 39  ? 47.13969  70.65038  9.55573   1.000 124.06294 ? 39  LEU B HD11 1 
ATOM   8096  H HD12 . LEU B 1 39  ? 47.92431  70.38263  10.91079  1.000 124.06294 ? 39  LEU B HD12 1 
ATOM   8097  H HD13 . LEU B 1 39  ? 47.94864  71.82751  10.25106  1.000 124.06294 ? 39  LEU B HD13 1 
ATOM   8098  H HD21 . LEU B 1 39  ? 48.32536  70.97838  7.47035   1.000 128.73154 ? 39  LEU B HD21 1 
ATOM   8099  H HD22 . LEU B 1 39  ? 49.25544  72.13096  8.04480   1.000 128.73154 ? 39  LEU B HD22 1 
ATOM   8100  H HD23 . LEU B 1 39  ? 49.90567  70.83621  7.39339   1.000 128.73154 ? 39  LEU B HD23 1 
ATOM   8101  N N    . GLU B 1 40  ? 53.73986  70.14334  10.98589  1.000 109.54381 ? 40  GLU B N    1 
ATOM   8102  C CA   . GLU B 1 40  ? 54.97840  70.77655  11.40952  1.000 112.39812 ? 40  GLU B CA   1 
ATOM   8103  C C    . GLU B 1 40  ? 56.10648  70.41814  10.44741  1.000 116.81786 ? 40  GLU B C    1 
ATOM   8104  O O    . GLU B 1 40  ? 56.07547  69.35805  9.81254   1.000 117.72388 ? 40  GLU B O    1 
ATOM   8105  C CB   . GLU B 1 40  ? 55.35379  70.32174  12.81665  1.000 109.95540 ? 40  GLU B CB   1 
ATOM   8106  C CG   . GLU B 1 40  ? 54.33529  70.67795  13.88439  1.000 108.34430 ? 40  GLU B CG   1 
ATOM   8107  C CD   . GLU B 1 40  ? 54.17012  72.17294  14.05541  1.000 111.35461 ? 40  GLU B CD   1 
ATOM   8108  O OE1  . GLU B 1 40  ? 55.10823  72.91959  13.70434  1.000 112.65107 ? 40  GLU B OE1  1 
ATOM   8109  O OE2  . GLU B 1 40  ? 53.10015  72.60330  14.53377  1.000 117.49050 ? 40  GLU B OE2  1 
ATOM   8110  H H    . GLU B 1 40  ? 53.57337  69.37661  11.33802  1.000 133.16184 ? 40  GLU B H    1 
ATOM   8111  H HA   . GLU B 1 40  ? 54.86952  71.74036  11.41987  1.000 136.58702 ? 40  GLU B HA   1 
ATOM   8112  H HB2  . GLU B 1 40  ? 55.45059  69.35658  12.81408  1.000 133.65575 ? 40  GLU B HB2  1 
ATOM   8113  H HB3  . GLU B 1 40  ? 56.19436  70.73881  13.06242  1.000 133.65575 ? 40  GLU B HB3  1 
ATOM   8114  H HG2  . GLU B 1 40  ? 53.47399  70.30676  13.63686  1.000 131.72243 ? 40  GLU B HG2  1 
ATOM   8115  H HG3  . GLU B 1 40  ? 54.62417  70.30839  14.73344  1.000 131.72243 ? 40  GLU B HG3  1 
ATOM   8116  N N    . PRO B 1 41  ? 57.11962  71.27265  10.31340  1.000 120.43685 ? 41  PRO B N    1 
ATOM   8117  C CA   . PRO B 1 41  ? 58.23364  70.94168  9.41536   1.000 125.65704 ? 41  PRO B CA   1 
ATOM   8118  C C    . PRO B 1 41  ? 58.97057  69.69089  9.87149   1.000 132.30031 ? 41  PRO B C    1 
ATOM   8119  O O    . PRO B 1 41  ? 59.27495  69.52610  11.05490  1.000 131.88859 ? 41  PRO B O    1 
ATOM   8120  C CB   . PRO B 1 41  ? 59.13130  72.18440  9.49092   1.000 124.34999 ? 41  PRO B CB   1 
ATOM   8121  C CG   . PRO B 1 41  ? 58.72591  72.88136  10.75542  1.000 129.05664 ? 41  PRO B CG   1 
ATOM   8122  C CD   . PRO B 1 41  ? 57.26679  72.61386  10.90211  1.000 119.67441 ? 41  PRO B CD   1 
ATOM   8123  H HA   . PRO B 1 41  ? 57.91218  70.81719  8.50868   1.000 152.49772 ? 41  PRO B HA   1 
ATOM   8124  H HB2  . PRO B 1 41  ? 60.06301  71.91678  9.52565   1.000 150.92926 ? 41  PRO B HB2  1 
ATOM   8125  H HB3  . PRO B 1 41  ? 58.97722  72.75017  8.71822   1.000 150.92926 ? 41  PRO B HB3  1 
ATOM   8126  H HG2  . PRO B 1 41  ? 59.22112  72.51690  11.50564  1.000 156.57724 ? 41  PRO B HG2  1 
ATOM   8127  H HG3  . PRO B 1 41  ? 58.89646  73.83295  10.67619  1.000 156.57724 ? 41  PRO B HG3  1 
ATOM   8128  H HD2  . PRO B 1 41  ? 57.00635  72.61317  11.83649  1.000 145.31856 ? 41  PRO B HD2  1 
ATOM   8129  H HD3  . PRO B 1 41  ? 56.74326  73.26720  10.41226  1.000 145.31856 ? 41  PRO B HD3  1 
ATOM   8130  N N    . CYS B 1 42  ? 59.24702  68.80181  8.92188   1.000 138.12963 ? 42  CYS B N    1 
ATOM   8131  C CA   . CYS B 1 42  ? 60.02301  67.59558  9.16982   1.000 149.53508 ? 42  CYS B CA   1 
ATOM   8132  C C    . CYS B 1 42  ? 61.38409  67.73208  8.50107   1.000 155.99809 ? 42  CYS B C    1 
ATOM   8133  O O    . CYS B 1 42  ? 61.48985  68.29493  7.40659   1.000 155.20633 ? 42  CYS B O    1 
ATOM   8134  C CB   . CYS B 1 42  ? 59.29934  66.34961  8.65351   1.000 151.94077 ? 42  CYS B CB   1 
ATOM   8135  S SG   . CYS B 1 42  ? 57.91882  65.81393  9.69546   1.000 166.16821 ? 42  CYS B SG   1 
ATOM   8136  H H    . CYS B 1 42  ? 58.98809  68.87960  8.10548   1.000 167.46484 ? 42  CYS B H    1 
ATOM   8137  H HA   . CYS B 1 42  ? 60.15638  67.47940  10.12356  1.000 181.15137 ? 42  CYS B HA   1 
ATOM   8138  H HB2  . CYS B 1 42  ? 58.94612  66.53917  7.77022   1.000 184.03819 ? 42  CYS B HB2  1 
ATOM   8139  H HB3  . CYS B 1 42  ? 59.93483  65.61827  8.60675   1.000 184.03819 ? 42  CYS B HB3  1 
ATOM   8140  H HG   . CYS B 1 42  ? 57.44675  64.81194  9.23377   1.000 201.11113 ? 42  CYS B HG   1 
ATOM   8141  N N    . GLU B 1 43  ? 62.42433  67.21161  9.14957   1.000 164.09489 ? 43  GLU B N    1 
ATOM   8142  C CA   . GLU B 1 43  ? 63.77187  67.31563  8.60400   1.000 168.45664 ? 43  GLU B CA   1 
ATOM   8143  C C    . GLU B 1 43  ? 64.19341  66.07781  7.82747   1.000 179.43870 ? 43  GLU B C    1 
ATOM   8144  O O    . GLU B 1 43  ? 65.05083  66.17916  6.94429   1.000 188.35194 ? 43  GLU B O    1 
ATOM   8145  C CB   . GLU B 1 43  ? 64.79333  67.58344  9.71622   1.000 170.27937 ? 43  GLU B CB   1 
ATOM   8146  C CG   . GLU B 1 43  ? 65.02820  66.42464  10.66857  1.000 177.02601 ? 43  GLU B CG   1 
ATOM   8147  C CD   . GLU B 1 43  ? 65.88838  66.82028  11.85414  1.000 175.54052 ? 43  GLU B CD   1 
ATOM   8148  O OE1  . GLU B 1 43  ? 66.20099  68.02251  11.98787  1.000 175.00072 ? 43  GLU B OE1  1 
ATOM   8149  O OE2  . GLU B 1 43  ? 66.25610  65.93032  12.64946  1.000 175.72485 ? 43  GLU B OE2  1 
ATOM   8150  H H    . GLU B 1 43  ? 62.37370  66.79700  9.90132   1.000 198.62315 ? 43  GLU B H    1 
ATOM   8151  H HA   . GLU B 1 43  ? 63.80128  68.07465  8.00074   1.000 203.85724 ? 43  GLU B HA   1 
ATOM   8152  H HB2  . GLU B 1 43  ? 65.64510  67.79825  9.30481   1.000 206.04452 ? 43  GLU B HB2  1 
ATOM   8153  H HB3  . GLU B 1 43  ? 64.48124  68.33468  10.24455  1.000 206.04452 ? 43  GLU B HB3  1 
ATOM   8154  H HG2  . GLU B 1 43  ? 64.17412  66.11220  11.00597  1.000 214.14049 ? 43  GLU B HG2  1 
ATOM   8155  H HG3  . GLU B 1 43  ? 65.47914  65.70910  10.19365  1.000 214.14049 ? 43  GLU B HG3  1 
ATOM   8156  N N    . SER B 1 44  ? 63.61578  64.91677  8.12927   1.000 176.66019 ? 44  SER B N    1 
ATOM   8157  C CA   . SER B 1 44  ? 64.08984  63.67754  7.53724   1.000 176.23244 ? 44  SER B CA   1 
ATOM   8158  C C    . SER B 1 44  ? 63.74963  63.63936  6.04829   1.000 178.93443 ? 44  SER B C    1 
ATOM   8159  O O    . SER B 1 44  ? 63.21630  64.59301  5.47333   1.000 177.57274 ? 44  SER B O    1 
ATOM   8160  C CB   . SER B 1 44  ? 63.46558  62.48111  8.25304   1.000 171.19726 ? 44  SER B CB   1 
ATOM   8161  O OG   . SER B 1 44  ? 63.49646  62.64811  9.65900   1.000 173.51979 ? 44  SER B OG   1 
ATOM   8162  H H    . SER B 1 44  ? 62.95342  64.82460  8.66999   1.000 213.70150 ? 44  SER B H    1 
ATOM   8163  H HA   . SER B 1 44  ? 65.05376  63.63460  7.63681   1.000 213.18821 ? 44  SER B HA   1 
ATOM   8164  H HB2  . SER B 1 44  ? 62.54278  62.39141  7.96792   1.000 207.14598 ? 44  SER B HB2  1 
ATOM   8165  H HB3  . SER B 1 44  ? 63.96370  61.68177  8.02101   1.000 207.14598 ? 44  SER B HB3  1 
ATOM   8166  H HG   . SER B 1 44  ? 63.07578  62.02387  10.03177  1.000 209.93302 ? 44  SER B HG   1 
ATOM   8167  N N    . ASP B 1 45  ? 64.06504  62.51174  5.41687   1.000 181.76904 ? 45  ASP B N    1 
ATOM   8168  C CA   . ASP B 1 45  ? 63.70862  62.31330  4.01989   1.000 173.82682 ? 45  ASP B CA   1 
ATOM   8169  C C    . ASP B 1 45  ? 62.19266  62.25911  3.88312   1.000 175.48917 ? 45  ASP B C    1 
ATOM   8170  O O    . ASP B 1 45  ? 61.50482  61.63499  4.69558   1.000 187.73749 ? 45  ASP B O    1 
ATOM   8171  C CB   . ASP B 1 45  ? 64.34344  61.03112  3.48516   1.000 169.21211 ? 45  ASP B CB   1 
ATOM   8172  C CG   . ASP B 1 45  ? 64.27256  60.93033  1.97240   1.000 170.26707 ? 45  ASP B CG   1 
ATOM   8173  O OD1  . ASP B 1 45  ? 63.89343  61.92869  1.32440   1.000 179.06560 ? 45  ASP B OD1  1 
ATOM   8174  O OD2  . ASP B 1 45  ? 64.60365  59.85421  1.43042   1.000 165.25679 ? 45  ASP B OD2  1 
ATOM   8175  H H    . ASP B 1 45  ? 64.48307  61.85068  5.77442   1.000 219.83212 ? 45  ASP B H    1 
ATOM   8176  H HA   . ASP B 1 45  ? 64.04206  63.04850  3.48213   1.000 210.30146 ? 45  ASP B HA   1 
ATOM   8177  H HB2  . ASP B 1 45  ? 65.27794  61.00877  3.74420   1.000 204.76381 ? 45  ASP B HB2  1 
ATOM   8178  H HB3  . ASP B 1 45  ? 63.87711  60.26724  3.85923   1.000 204.76381 ? 45  ASP B HB3  1 
ATOM   8179  N N    . ILE B 1 46  ? 61.66494  62.91731  2.84977   1.000 167.94555 ? 46  ILE B N    1 
ATOM   8180  C CA   . ILE B 1 46  ? 60.21490  62.94702  2.69393   1.000 158.18029 ? 46  ILE B CA   1 
ATOM   8181  C C    . ILE B 1 46  ? 59.68156  61.56631  2.33213   1.000 159.37142 ? 46  ILE B C    1 
ATOM   8182  O O    . ILE B 1 46  ? 58.55120  61.21618  2.69349   1.000 152.51913 ? 46  ILE B O    1 
ATOM   8183  C CB   . ILE B 1 46  ? 59.80591  64.00005  1.64828   1.000 152.18388 ? 46  ILE B CB   1 
ATOM   8184  C CG1  . ILE B 1 46  ? 58.29056  64.21318  1.69086   1.000 141.37951 ? 46  ILE B CG1  1 
ATOM   8185  C CG2  . ILE B 1 46  ? 60.25297  63.57619  0.25464   1.000 149.10408 ? 46  ILE B CG2  1 
ATOM   8186  C CD1  . ILE B 1 46  ? 57.82938  65.47501  1.00467   1.000 132.44924 ? 46  ILE B CD1  1 
ATOM   8187  H H    . ILE B 1 46  ? 62.10991  63.33948  2.24697   1.000 203.24393 ? 46  ILE B H    1 
ATOM   8188  H HA   . ILE B 1 46  ? 59.82427  63.20444  3.54366   1.000 191.52562 ? 46  ILE B HA   1 
ATOM   8189  H HB   . ILE B 1 46  ? 60.24538  64.83779  1.86266   1.000 184.32993 ? 46  ILE B HB   1 
ATOM   8190  H HG12 . ILE B 1 46  ? 57.85862  63.46378  1.25186   1.000 171.36469 ? 46  ILE B HG12 1 
ATOM   8191  H HG13 . ILE B 1 46  ? 58.00923  64.26169  2.61790   1.000 171.36469 ? 46  ILE B HG13 1 
ATOM   8192  H HG21 . ILE B 1 46  ? 60.15936  64.32915  -0.34967  1.000 180.63417 ? 46  ILE B HG21 1 
ATOM   8193  H HG22 . ILE B 1 46  ? 61.18074  63.29563  0.29230   1.000 180.63417 ? 46  ILE B HG22 1 
ATOM   8194  H HG23 . ILE B 1 46  ? 59.69676  62.84024  -0.04524  1.000 180.63417 ? 46  ILE B HG23 1 
ATOM   8195  H HD11 . ILE B 1 46  ? 56.99735  65.76791  1.40819   1.000 160.64836 ? 46  ILE B HD11 1 
ATOM   8196  H HD12 . ILE B 1 46  ? 58.50827  66.15938  1.11261   1.000 160.64836 ? 46  ILE B HD12 1 
ATOM   8197  H HD13 . ILE B 1 46  ? 57.69291  65.29020  0.06227   1.000 160.64836 ? 46  ILE B HD13 1 
ATOM   8198  N N    . SER B 1 47  ? 60.47180  60.76219  1.62018   1.000 165.21660 ? 47  SER B N    1 
ATOM   8199  C CA   . SER B 1 47  ? 60.06346  59.41111  1.25689   1.000 154.34587 ? 47  SER B CA   1 
ATOM   8200  C C    . SER B 1 47  ? 60.19503  58.41526  2.40283   1.000 148.48251 ? 47  SER B C    1 
ATOM   8201  O O    . SER B 1 47  ? 59.69972  57.28971  2.27935   1.000 139.83457 ? 47  SER B O    1 
ATOM   8202  C CB   . SER B 1 47  ? 60.88207  58.92132  0.05972   1.000 148.30498 ? 47  SER B CB   1 
ATOM   8203  O OG   . SER B 1 47  ? 60.75293  59.80579  -1.04053  1.000 142.60864 ? 47  SER B OG   1 
ATOM   8204  H H    . SER B 1 47  ? 61.25353  60.97937  1.33502   1.000 199.96919 ? 47  SER B H    1 
ATOM   8205  H HA   . SER B 1 47  ? 59.12993  59.43385  0.99441   1.000 186.92432 ? 47  SER B HA   1 
ATOM   8206  H HB2  . SER B 1 47  ? 61.81627  58.87159  0.31602   1.000 179.67525 ? 47  SER B HB2  1 
ATOM   8207  H HB3  . SER B 1 47  ? 60.56278  58.04368  -0.20239  1.000 179.67525 ? 47  SER B HB3  1 
ATOM   8208  H HG   . SER B 1 47  ? 59.94731  59.86070  -1.27199  1.000 172.83965 ? 47  SER B HG   1 
ATOM   8209  N N    . GLN B 1 48  ? 60.84640  58.79206  3.50424   1.000 150.68354 ? 48  GLN B N    1 
ATOM   8210  C CA   . GLN B 1 48  ? 60.98685  57.91036  4.65561   1.000 145.91179 ? 48  GLN B CA   1 
ATOM   8211  C C    . GLN B 1 48  ? 59.94638  58.15883  5.73935   1.000 143.00552 ? 48  GLN B C    1 
ATOM   8212  O O    . GLN B 1 48  ? 59.67259  57.24869  6.52952   1.000 140.71176 ? 48  GLN B O    1 
ATOM   8213  C CB   . GLN B 1 48  ? 62.38505  58.06421  5.26739   1.000 149.78064 ? 48  GLN B CB   1 
ATOM   8214  C CG   . GLN B 1 48  ? 63.52488  57.67989  4.33028   1.000 152.08094 ? 48  GLN B CG   1 
ATOM   8215  C CD   . GLN B 1 48  ? 63.61908  56.18478  4.09554   1.000 150.29992 ? 48  GLN B CD   1 
ATOM   8216  O OE1  . GLN B 1 48  ? 63.32504  55.69556  3.00434   1.000 147.63817 ? 48  GLN B OE1  1 
ATOM   8217  N NE2  . GLN B 1 48  ? 64.04141  55.45105  5.11925   1.000 147.27965 ? 48  GLN B NE2  1 
ATOM   8218  H H    . GLN B 1 48  ? 61.21794  59.56085  3.60684   1.000 182.52952 ? 48  GLN B H    1 
ATOM   8219  H HA   . GLN B 1 48  ? 60.88688  56.99303  4.35659   1.000 176.80342 ? 48  GLN B HA   1 
ATOM   8220  H HB2  . GLN B 1 48  ? 62.51231  58.99205  5.52000   1.000 181.44604 ? 48  GLN B HB2  1 
ATOM   8221  H HB3  . GLN B 1 48  ? 62.44453  57.49582  6.05116   1.000 181.44604 ? 48  GLN B HB3  1 
ATOM   8222  H HG2  . GLN B 1 48  ? 63.38558  58.10924  3.47170   1.000 184.20640 ? 48  GLN B HG2  1 
ATOM   8223  H HG3  . GLN B 1 48  ? 64.36406  57.97542  4.71673   1.000 184.20640 ? 48  GLN B HG3  1 
ATOM   8224  H HE21 . GLN B 1 48  ? 64.24412  55.82914  5.86460   1.000 178.44485 ? 48  GLN B HE21 1 
ATOM   8225  H HE22 . GLN B 1 48  ? 64.11211  54.59795  5.03662   1.000 178.44485 ? 48  GLN B HE22 1 
ATOM   8226  N N    . ASN B 1 49  ? 59.36734  59.35674  5.79698   1.000 145.40549 ? 49  ASN B N    1 
ATOM   8227  C CA   . ASN B 1 49  ? 58.36809  59.66444  6.81236   1.000 139.04754 ? 49  ASN B CA   1 
ATOM   8228  C C    . ASN B 1 49  ? 57.20590  58.68117  6.73646   1.000 134.84102 ? 49  ASN B C    1 
ATOM   8229  O O    . ASN B 1 49  ? 56.60387  58.49117  5.67537   1.000 133.97085 ? 49  ASN B O    1 
ATOM   8230  C CB   . ASN B 1 49  ? 57.86725  61.09779  6.63811   1.000 138.99866 ? 49  ASN B CB   1 
ATOM   8231  C CG   . ASN B 1 49  ? 56.85407  61.49176  7.69285   1.000 132.05820 ? 49  ASN B CG   1 
ATOM   8232  O OD1  . ASN B 1 49  ? 55.66509  61.63103  7.40529   1.000 123.09181 ? 49  ASN B OD1  1 
ATOM   8233  N ND2  . ASN B 1 49  ? 57.31832  61.66340  8.92569   1.000 129.37800 ? 49  ASN B ND2  1 
ATOM   8234  H H    . ASN B 1 49  ? 59.53614  60.00690  5.25995   1.000 176.19586 ? 49  ASN B H    1 
ATOM   8235  H HA   . ASN B 1 49  ? 58.77056  59.58837  7.69164   1.000 168.56632 ? 49  ASN B HA   1 
ATOM   8236  H HB2  . ASN B 1 49  ? 58.61990  61.70636  6.70191   1.000 168.50766 ? 49  ASN B HB2  1 
ATOM   8237  H HB3  . ASN B 1 49  ? 57.44496  61.18240  5.76896   1.000 168.50766 ? 49  ASN B HB3  1 
ATOM   8238  H HD21 . ASN B 1 49  ? 58.15494  61.55048  9.08973   1.000 156.96288 ? 49  ASN B HD21 1 
ATOM   8239  H HD22 . ASN B 1 49  ? 56.78223  61.88744  9.55974   1.000 156.96288 ? 49  ASN B HD22 1 
ATOM   8240  N N    . LYS B 1 50  ? 56.90107  58.04649  7.86801   1.000 130.93540 ? 50  LYS B N    1 
ATOM   8241  C CA   . LYS B 1 50  ? 55.82090  57.07373  7.96045   1.000 128.58174 ? 50  LYS B CA   1 
ATOM   8242  C C    . LYS B 1 50  ? 54.51253  57.67471  8.46156   1.000 124.66728 ? 50  LYS B C    1 
ATOM   8243  O O    . LYS B 1 50  ? 53.51903  56.94964  8.57408   1.000 118.11210 ? 50  LYS B O    1 
ATOM   8244  C CB   . LYS B 1 50  ? 56.23128  55.92277  8.88595   1.000 127.37711 ? 50  LYS B CB   1 
ATOM   8245  C CG   . LYS B 1 50  ? 57.47299  55.16586  8.43928   1.000 126.63654 ? 50  LYS B CG   1 
ATOM   8246  C CD   . LYS B 1 50  ? 57.24752  54.42354  7.13070   1.000 127.22239 ? 50  LYS B CD   1 
ATOM   8247  C CE   . LYS B 1 50  ? 57.72675  52.98056  7.21705   1.000 116.11206 ? 50  LYS B CE   1 
ATOM   8248  N NZ   . LYS B 1 50  ? 56.83532  52.14811  8.07601   1.000 116.70246 ? 50  LYS B NZ   1 
ATOM   8249  H H    . LYS B 1 50  ? 57.31692  58.16733  8.61101   1.000 158.83176 ? 50  LYS B H    1 
ATOM   8250  H HA   . LYS B 1 50  ? 55.66118  56.71296  7.07431   1.000 156.00736 ? 50  LYS B HA   1 
ATOM   8251  H HB2  . LYS B 1 50  ? 56.41018  56.28448  9.76803   1.000 154.56181 ? 50  LYS B HB2  1 
ATOM   8252  H HB3  . LYS B 1 50  ? 55.50048  55.28648  8.93027   1.000 154.56181 ? 50  LYS B HB3  1 
ATOM   8253  H HG2  . LYS B 1 50  ? 58.20063  55.79405  8.30957   1.000 153.67312 ? 50  LYS B HG2  1 
ATOM   8254  H HG3  . LYS B 1 50  ? 57.71269  54.51620  9.11853   1.000 153.67312 ? 50  LYS B HG3  1 
ATOM   8255  H HD2  . LYS B 1 50  ? 56.29988  54.41805  6.92369   1.000 154.37614 ? 50  LYS B HD2  1 
ATOM   8256  H HD3  . LYS B 1 50  ? 57.73947  54.86611  6.42147   1.000 154.37614 ? 50  LYS B HD3  1 
ATOM   8257  H HE2  . LYS B 1 50  ? 57.73818  52.59391  6.32752   1.000 141.04374 ? 50  LYS B HE2  1 
ATOM   8258  H HE3  . LYS B 1 50  ? 58.61854  52.96233  7.59821   1.000 141.04374 ? 50  LYS B HE3  1 
ATOM   8259  H HZ1  . LYS B 1 50  ? 57.13936  51.31236  8.11024   1.000 141.75222 ? 50  LYS B HZ1  1 
ATOM   8260  H HZ2  . LYS B 1 50  ? 56.81066  52.48052  8.90123   1.000 141.75222 ? 50  LYS B HZ2  1 
ATOM   8261  H HZ3  . LYS B 1 50  ? 56.01025  52.14188  7.74236   1.000 141.75222 ? 50  LYS B HZ3  1 
ATOM   8262  N N    . GLY B 1 51  ? 54.47922  58.97505  8.75739   1.000 125.76917 ? 51  GLY B N    1 
ATOM   8263  C CA   . GLY B 1 51  ? 53.30277  59.60878  9.30682   1.000 135.87792 ? 51  GLY B CA   1 
ATOM   8264  C C    . GLY B 1 51  ? 52.43497  60.26850  8.24406   1.000 110.42728 ? 51  GLY B C    1 
ATOM   8265  O O    . GLY B 1 51  ? 52.71980  60.24167  7.04935   1.000 109.29153 ? 51  GLY B O    1 
ATOM   8266  H H    . GLY B 1 51  ? 55.14128  59.51199  8.64349   1.000 152.63228 ? 51  GLY B H    1 
ATOM   8267  H HA2  . GLY B 1 51  ? 52.76695  58.94337  9.76620   1.000 164.76278 ? 51  GLY B HA2  1 
ATOM   8268  H HA3  . GLY B 1 51  ? 53.57431  60.28932  9.94246   1.000 164.76278 ? 51  GLY B HA3  1 
ATOM   8269  N N    . LEU B 1 52  ? 51.34218  60.86991  8.71751   1.000 105.69475 ? 52  LEU B N    1 
ATOM   8270  C CA   . LEU B 1 52  ? 50.38416  61.54325  7.84857   1.000 99.65937  ? 52  LEU B CA   1 
ATOM   8271  C C    . LEU B 1 52  ? 51.10091  62.63317  7.05895   1.000 99.04893  ? 52  LEU B C    1 
ATOM   8272  O O    . LEU B 1 52  ? 51.53595  63.63382  7.64357   1.000 99.33323  ? 52  LEU B O    1 
ATOM   8273  C CB   . LEU B 1 52  ? 49.23322  62.13511  8.66545   1.000 96.20894  ? 52  LEU B CB   1 
ATOM   8274  C CG   . LEU B 1 52  ? 47.87382  62.18065  7.96139   1.000 93.59294  ? 52  LEU B CG   1 
ATOM   8275  C CD1  . LEU B 1 52  ? 47.41179  60.77690  7.58653   1.000 91.61184  ? 52  LEU B CD1  1 
ATOM   8276  C CD2  . LEU B 1 52  ? 46.83160  62.86311  8.83012   1.000 91.21809  ? 52  LEU B CD2  1 
ATOM   8277  H H    . LEU B 1 52  ? 51.13253  60.90079  9.55099   1.000 128.54298 ? 52  LEU B H    1 
ATOM   8278  H HA   . LEU B 1 52  ? 50.00435  60.90618  7.22344   1.000 121.30052 ? 52  LEU B HA   1 
ATOM   8279  H HB2  . LEU B 1 52  ? 49.12469  61.60130  9.46805   1.000 117.16000 ? 52  LEU B HB2  1 
ATOM   8280  H HB3  . LEU B 1 52  ? 49.46620  63.04648  8.90215   1.000 117.16000 ? 52  LEU B HB3  1 
ATOM   8281  H HG   . LEU B 1 52  ? 47.96937  62.69767  7.14625   1.000 114.02080 ? 52  LEU B HG   1 
ATOM   8282  H HD11 . LEU B 1 52  ? 46.45266  60.78816  7.44215   1.000 111.64348 ? 52  LEU B HD11 1 
ATOM   8283  H HD12 . LEU B 1 52  ? 47.86532  60.50147  6.77453   1.000 111.64348 ? 52  LEU B HD12 1 
ATOM   8284  H HD13 . LEU B 1 52  ? 47.63028  60.16880  8.30998   1.000 111.64348 ? 52  LEU B HD13 1 
ATOM   8285  H HD21 . LEU B 1 52  ? 46.01139  62.96069  8.32156   1.000 111.17098 ? 52  LEU B HD21 1 
ATOM   8286  H HD22 . LEU B 1 52  ? 46.67039  62.31865  9.61655   1.000 111.17098 ? 52  LEU B HD22 1 
ATOM   8287  H HD23 . LEU B 1 52  ? 47.16288  63.73572  9.09416   1.000 111.17098 ? 52  LEU B HD23 1 
ATOM   8288  N N    . PRO B 1 53  ? 51.25247  62.47748  5.73799   1.000 96.77274  ? 53  PRO B N    1 
ATOM   8289  C CA   . PRO B 1 53  ? 52.05614  63.45536  4.98176   1.000 96.71241  ? 53  PRO B CA   1 
ATOM   8290  C C    . PRO B 1 53  ? 51.58697  64.89330  5.12667   1.000 95.40972  ? 53  PRO B C    1 
ATOM   8291  O O    . PRO B 1 53  ? 52.42183  65.78711  5.31197   1.000 97.37071  ? 53  PRO B O    1 
ATOM   8292  C CB   . PRO B 1 53  ? 51.92840  62.95332  3.53789   1.000 94.94053  ? 53  PRO B CB   1 
ATOM   8293  C CG   . PRO B 1 53  ? 51.71027  61.48632  3.68224   1.000 92.73601  ? 53  PRO B CG   1 
ATOM   8294  C CD   . PRO B 1 53  ? 50.83454  61.34571  4.88955   1.000 94.87687  ? 53  PRO B CD   1 
ATOM   8295  H HA   . PRO B 1 53  ? 52.98121  63.40271  5.26875   1.000 117.76417 ? 53  PRO B HA   1 
ATOM   8296  H HB2  . PRO B 1 53  ? 51.17343  63.37871  3.10205   1.000 115.63791 ? 53  PRO B HB2  1 
ATOM   8297  H HB3  . PRO B 1 53  ? 52.74352  63.13975  3.04624   1.000 115.63791 ? 53  PRO B HB3  1 
ATOM   8298  H HG2  . PRO B 1 53  ? 51.27007  61.13745  2.89141   1.000 112.99249 ? 53  PRO B HG2  1 
ATOM   8299  H HG3  . PRO B 1 53  ? 52.55941  61.03660  3.81489   1.000 112.99249 ? 53  PRO B HG3  1 
ATOM   8300  H HD2  . PRO B 1 53  ? 49.89800  61.42116  4.64851   1.000 115.56151 ? 53  PRO B HD2  1 
ATOM   8301  H HD3  . PRO B 1 53  ? 50.99490  60.50008  5.33687   1.000 115.56151 ? 53  PRO B HD3  1 
ATOM   8302  N N    . MET B 1 54  ? 50.28442  65.15187  5.03625   1.000 95.53659  ? 54  MET B N    1 
ATOM   8303  C CA   . MET B 1 54  ? 49.74293  66.50247  5.19029   1.000 96.30473  ? 54  MET B CA   1 
ATOM   8304  C C    . MET B 1 54  ? 50.47794  67.47881  4.26684   1.000 96.69625  ? 54  MET B C    1 
ATOM   8305  O O    . MET B 1 54  ? 51.17846  68.39557  4.69750   1.000 98.09931  ? 54  MET B O    1 
ATOM   8306  C CB   . MET B 1 54  ? 49.84015  66.95013  6.65252   1.000 98.57731  ? 54  MET B CB   1 
ATOM   8307  C CG   . MET B 1 54  ? 49.12206  66.03645  7.62955   1.000 96.63699  ? 54  MET B CG   1 
ATOM   8308  S SD   . MET B 1 54  ? 47.33709  66.04947  7.39912   1.000 93.66095  ? 54  MET B SD   1 
ATOM   8309  C CE   . MET B 1 54  ? 46.91683  67.63285  8.12653   1.000 93.89486  ? 54  MET B CE   1 
ATOM   8310  H H    . MET B 1 54  ? 49.68545  64.55379  4.88414   1.000 116.35318 ? 54  MET B H    1 
ATOM   8311  H HA   . MET B 1 54  ? 48.80584  66.48706  4.94024   1.000 117.27495 ? 54  MET B HA   1 
ATOM   8312  H HB2  . MET B 1 54  ? 50.77567  66.97713  6.90741   1.000 120.00205 ? 54  MET B HB2  1 
ATOM   8313  H HB3  . MET B 1 54  ? 49.44865  67.83393  6.73333   1.000 120.00205 ? 54  MET B HB3  1 
ATOM   8314  H HG2  . MET B 1 54  ? 49.43549  65.12732  7.50253   1.000 117.67366 ? 54  MET B HG2  1 
ATOM   8315  H HG3  . MET B 1 54  ? 49.31098  66.32907  8.53486   1.000 117.67366 ? 54  MET B HG3  1 
ATOM   8316  H HE1  . MET B 1 54  ? 45.95553  67.75509  8.08322   1.000 114.38311 ? 54  MET B HE1  1 
ATOM   8317  H HE2  . MET B 1 54  ? 47.21031  67.64354  9.05100   1.000 114.38311 ? 54  MET B HE2  1 
ATOM   8318  H HE3  . MET B 1 54  ? 47.36250  68.33682  7.62984   1.000 114.38311 ? 54  MET B HE3  1 
ATOM   8319  N N    . ILE B 1 55  ? 50.27777  67.25734  2.97294   1.000 94.75408  ? 55  ILE B N    1 
ATOM   8320  C CA   . ILE B 1 55  ? 51.05514  67.92090  1.93122   1.000 95.13986  ? 55  ILE B CA   1 
ATOM   8321  C C    . ILE B 1 55  ? 50.36217  69.23258  1.57190   1.000 95.52253  ? 55  ILE B C    1 
ATOM   8322  O O    . ILE B 1 55  ? 49.19263  69.20454  1.15683   1.000 95.77959  ? 55  ILE B O    1 
ATOM   8323  C CB   . ILE B 1 55  ? 51.19966  67.02603  0.69559   1.000 93.37171  ? 55  ILE B CB   1 
ATOM   8324  C CG1  . ILE B 1 55  ? 51.98258  65.75756  1.04616   1.000 92.29055  ? 55  ILE B CG1  1 
ATOM   8325  C CG2  . ILE B 1 55  ? 51.90357  67.77995  -0.42028  1.000 96.19470  ? 55  ILE B CG2  1 
ATOM   8326  C CD1  . ILE B 1 55  ? 51.70455  64.60206  0.12466   1.000 98.36075  ? 55  ILE B CD1  1 
ATOM   8327  H H    . ILE B 1 55  ? 49.68471  66.71542  2.66603   1.000 115.41417 ? 55  ILE B H    1 
ATOM   8328  H HA   . ILE B 1 55  ? 51.93835  68.12862  2.27428   1.000 115.87710 ? 55  ILE B HA   1 
ATOM   8329  H HB   . ILE B 1 55  ? 50.31254  66.77338  0.39545   1.000 113.75532 ? 55  ILE B HB   1 
ATOM   8330  H HG12 . ILE B 1 55  ? 52.93145  65.95314  0.99829   1.000 112.45793 ? 55  ILE B HG12 1 
ATOM   8331  H HG13 . ILE B 1 55  ? 51.74542  65.48295  1.94573   1.000 112.45793 ? 55  ILE B HG13 1 
ATOM   8332  H HG21 . ILE B 1 55  ? 52.19577  67.14632  -1.09411  1.000 117.14291 ? 55  ILE B HG21 1 
ATOM   8333  H HG22 . ILE B 1 55  ? 51.28443  68.41628  -0.81097  1.000 117.14291 ? 55  ILE B HG22 1 
ATOM   8334  H HG23 . ILE B 1 55  ? 52.66940  68.24729  -0.05149  1.000 117.14291 ? 55  ILE B HG23 1 
ATOM   8335  H HD11 . ILE B 1 55  ? 52.22640  63.83648  0.41181   1.000 119.74217 ? 55  ILE B HD11 1 
ATOM   8336  H HD12 . ILE B 1 55  ? 50.75871  64.38994  0.16064   1.000 119.74217 ? 55  ILE B HD12 1 
ATOM   8337  H HD13 . ILE B 1 55  ? 51.95338  64.85183  -0.77900  1.000 119.74217 ? 55  ILE B HD13 1 
ATOM   8338  N N    . PRO B 1 56  ? 51.02586  70.38151  1.71032   1.000 97.34774  ? 56  PRO B N    1 
ATOM   8339  C CA   . PRO B 1 56  ? 50.45792  71.61866  1.16208   1.000 99.25737  ? 56  PRO B CA   1 
ATOM   8340  C C    . PRO B 1 56  ? 50.36928  71.53798  -0.35378  1.000 101.54801 ? 56  PRO B C    1 
ATOM   8341  O O    . PRO B 1 56  ? 51.29763  71.08122  -1.02539  1.000 102.67196 ? 56  PRO B O    1 
ATOM   8342  C CB   . PRO B 1 56  ? 51.44558  72.69981  1.61744   1.000 102.36285 ? 56  PRO B CB   1 
ATOM   8343  C CG   . PRO B 1 56  ? 52.15410  72.10399  2.79085   1.000 101.78310 ? 56  PRO B CG   1 
ATOM   8344  C CD   . PRO B 1 56  ? 52.24742  70.64007  2.49240   1.000 98.94018  ? 56  PRO B CD   1 
ATOM   8345  H HA   . PRO B 1 56  ? 49.58344  71.80322  1.53907   1.000 120.81812 ? 56  PRO B HA   1 
ATOM   8346  H HB2  . PRO B 1 56  ? 52.06809  72.90148  0.90140   1.000 124.54470 ? 56  PRO B HB2  1 
ATOM   8347  H HB3  . PRO B 1 56  ? 50.96317  73.50152  1.87326   1.000 124.54470 ? 56  PRO B HB3  1 
ATOM   8348  H HG2  . PRO B 1 56  ? 53.03704  72.49632  2.87681   1.000 123.84899 ? 56  PRO B HG2  1 
ATOM   8349  H HG3  . PRO B 1 56  ? 51.64156  72.26005  3.59946   1.000 123.84899 ? 56  PRO B HG3  1 
ATOM   8350  H HD2  . PRO B 1 56  ? 53.04086  70.44310  1.97033   1.000 120.43749 ? 56  PRO B HD2  1 
ATOM   8351  H HD3  . PRO B 1 56  ? 52.25113  70.11947  3.31085   1.000 120.43749 ? 56  PRO B HD3  1 
ATOM   8352  N N    . THR B 1 57  ? 49.23314  71.98232  -0.89124  1.000 101.46674 ? 57  THR B N    1 
ATOM   8353  C CA   . THR B 1 57  ? 48.97594  71.90820  -2.32349  1.000 102.38900 ? 57  THR B CA   1 
ATOM   8354  C C    . THR B 1 57  ? 49.20842  73.22656  -3.04878  1.000 103.81590 ? 57  THR B C    1 
ATOM   8355  O O    . THR B 1 57  ? 49.22447  73.23796  -4.28390  1.000 104.13518 ? 57  THR B O    1 
ATOM   8356  C CB   . THR B 1 57  ? 47.53258  71.45485  -2.57944  1.000 101.14801 ? 57  THR B CB   1 
ATOM   8357  O OG1  . THR B 1 57  ? 46.64152  72.55055  -2.34241  1.000 100.97755 ? 57  THR B OG1  1 
ATOM   8358  C CG2  . THR B 1 57  ? 47.16039  70.29261  -1.66751  1.000 98.41044  ? 57  THR B CG2  1 
ATOM   8359  H H    . THR B 1 57  ? 48.59110  72.33406  -0.43994  1.000 123.46937 ? 57  THR B H    1 
ATOM   8360  H HA   . THR B 1 57  ? 49.57580  71.24797  -2.70449  1.000 124.57607 ? 57  THR B HA   1 
ATOM   8361  H HB   . THR B 1 57  ? 47.44557  71.15625  -3.49823  1.000 123.08688 ? 57  THR B HB   1 
ATOM   8362  H HG1  . THR B 1 57  ? 46.72155  72.81987  -1.55079  1.000 122.88234 ? 57  THR B HG1  1 
ATOM   8363  H HG21 . THR B 1 57  ? 46.29435  69.93649  -1.92061  1.000 119.80180 ? 57  THR B HG21 1 
ATOM   8364  H HG22 . THR B 1 57  ? 47.82366  69.58854  -1.73990  1.000 119.80180 ? 57  THR B HG22 1 
ATOM   8365  H HG23 . THR B 1 57  ? 47.11999  70.59353  -0.74625  1.000 119.80180 ? 57  THR B HG23 1 
ATOM   8366  N N    . PHE B 1 58  ? 49.38781  74.32813  -2.32037  1.000 103.60617 ? 58  PHE B N    1 
ATOM   8367  C CA   . PHE B 1 58  ? 49.58914  75.64740  -2.91936  1.000 104.51727 ? 58  PHE B CA   1 
ATOM   8368  C C    . PHE B 1 58  ? 48.36206  76.09846  -3.70778  1.000 104.00497 ? 58  PHE B C    1 
ATOM   8369  O O    . PHE B 1 58  ? 48.47054  76.87201  -4.66246  1.000 107.81050 ? 58  PHE B O    1 
ATOM   8370  C CB   . PHE B 1 58  ? 50.83874  75.66687  -3.80417  1.000 105.49520 ? 58  PHE B CB   1 
ATOM   8371  C CG   . PHE B 1 58  ? 52.11857  75.51200  -3.03653  1.000 107.49741 ? 58  PHE B CG   1 
ATOM   8372  C CD1  . PHE B 1 58  ? 52.55033  74.26124  -2.62664  1.000 108.34133 ? 58  PHE B CD1  1 
ATOM   8373  C CD2  . PHE B 1 58  ? 52.88670  76.61873  -2.71711  1.000 109.10019 ? 58  PHE B CD2  1 
ATOM   8374  C CE1  . PHE B 1 58  ? 53.72772  74.11800  -1.91542  1.000 117.54186 ? 58  PHE B CE1  1 
ATOM   8375  C CE2  . PHE B 1 58  ? 54.06483  76.48156  -2.00754  1.000 111.59350 ? 58  PHE B CE2  1 
ATOM   8376  C CZ   . PHE B 1 58  ? 54.48511  75.22993  -1.60569  1.000 116.20863 ? 58  PHE B CZ   1 
ATOM   8377  H H    . PHE B 1 58  ? 49.39714  74.33733  -1.46047  1.000 126.03668 ? 58  PHE B H    1 
ATOM   8378  H HA   . PHE B 1 58  ? 49.72322  76.29029  -2.20548  1.000 127.13000 ? 58  PHE B HA   1 
ATOM   8379  H HB2  . PHE B 1 58  ? 50.78333  74.93623  -4.43979  1.000 128.30351 ? 58  PHE B HB2  1 
ATOM   8380  H HB3  . PHE B 1 58  ? 50.87543  76.51414  -4.27501  1.000 128.30351 ? 58  PHE B HB3  1 
ATOM   8381  H HD1  . PHE B 1 58  ? 52.04280  73.50948  -2.83199  1.000 131.71887 ? 58  PHE B HD1  1 
ATOM   8382  H HD2  . PHE B 1 58  ? 52.60654  77.46466  -2.98322  1.000 132.62950 ? 58  PHE B HD2  1 
ATOM   8383  H HE1  . PHE B 1 58  ? 54.00899  73.27347  -1.64607  1.000 142.75950 ? 58  PHE B HE1  1 
ATOM   8384  H HE2  . PHE B 1 58  ? 54.57388  77.23199  -1.80107  1.000 135.62147 ? 58  PHE B HE2  1 
ATOM   8385  H HZ   . PHE B 1 58  ? 55.27698  75.13572  -1.12718  1.000 141.15963 ? 58  PHE B HZ   1 
ATOM   8386  N N    . VAL B 1 59  ? 47.18775  75.61790  -3.30822  1.000 105.45539 ? 59  VAL B N    1 
ATOM   8387  C CA   . VAL B 1 59  ? 45.90745  76.08788  -3.82533  1.000 106.37076 ? 59  VAL B CA   1 
ATOM   8388  C C    . VAL B 1 59  ? 45.18830  76.78532  -2.68033  1.000 106.85314 ? 59  VAL B C    1 
ATOM   8389  O O    . VAL B 1 59  ? 44.83748  76.14698  -1.68014  1.000 105.47677 ? 59  VAL B O    1 
ATOM   8390  C CB   . VAL B 1 59  ? 45.06104  74.93792  -4.39064  1.000 105.24738 ? 59  VAL B CB   1 
ATOM   8391  C CG1  . VAL B 1 59  ? 43.76989  75.47824  -4.99411  1.000 105.14041 ? 59  VAL B CG1  1 
ATOM   8392  C CG2  . VAL B 1 59  ? 45.85508  74.14695  -5.42315  1.000 104.46165 ? 59  VAL B CG2  1 
ATOM   8393  H H    . VAL B 1 59  ? 47.10548  74.99777  -2.71807  1.000 128.25574 ? 59  VAL B H    1 
ATOM   8394  H HA   . VAL B 1 59  ? 46.05880  76.72683  -4.53929  1.000 129.35419 ? 59  VAL B HA   1 
ATOM   8395  H HB   . VAL B 1 59  ? 44.82619  74.33321  -3.66948  1.000 128.00613 ? 59  VAL B HB   1 
ATOM   8396  H HG11 . VAL B 1 59  ? 43.31157  74.75855  -5.45551  1.000 127.87776 ? 59  VAL B HG11 1 
ATOM   8397  H HG12 . VAL B 1 59  ? 43.20936  75.82467  -4.28229  1.000 127.87776 ? 59  VAL B HG12 1 
ATOM   8398  H HG13 . VAL B 1 59  ? 43.98619  76.18734  -5.61964  1.000 127.87776 ? 59  VAL B HG13 1 
ATOM   8399  H HG21 . VAL B 1 59  ? 45.27561  73.48049  -5.82433  1.000 127.06325 ? 59  VAL B HG21 1 
ATOM   8400  H HG22 . VAL B 1 59  ? 46.18091  74.75536  -6.10475  1.000 127.06325 ? 59  VAL B HG22 1 
ATOM   8401  H HG23 . VAL B 1 59  ? 46.60238  73.71325  -4.98230  1.000 127.06325 ? 59  VAL B HG23 1 
ATOM   8402  N N    . THR B 1 60  ? 44.96659  78.09153  -2.82327  1.000 109.57320 ? 60  THR B N    1 
ATOM   8403  C CA   . THR B 1 60  ? 44.45084  78.90815  -1.73436  1.000 110.56431 ? 60  THR B CA   1 
ATOM   8404  C C    . THR B 1 60  ? 43.08590  79.52221  -2.01479  1.000 112.22728 ? 60  THR B C    1 
ATOM   8405  O O    . THR B 1 60  ? 42.56676  80.24202  -1.15505  1.000 113.51631 ? 60  THR B O    1 
ATOM   8406  C CB   . THR B 1 60  ? 45.44015  80.03745  -1.40967  1.000 112.44073 ? 60  THR B CB   1 
ATOM   8407  O OG1  . THR B 1 60  ? 45.51926  80.93982  -2.52054  1.000 114.91297 ? 60  THR B OG1  1 
ATOM   8408  C CG2  . THR B 1 60  ? 46.82672  79.47279  -1.12338  1.000 112.38331 ? 60  THR B CG2  1 
ATOM   8409  H H    . THR B 1 60  ? 45.10960  78.52885  -3.54983  1.000 133.19711 ? 60  THR B H    1 
ATOM   8410  H HA   . THR B 1 60  ? 44.36001  78.33881  -0.95430  1.000 134.38645 ? 60  THR B HA   1 
ATOM   8411  H HB   . THR B 1 60  ? 45.13565  80.51509  -0.62224  1.000 136.63815 ? 60  THR B HB   1 
ATOM   8412  H HG1  . THR B 1 60  ? 46.05223  81.56503  -2.34542  1.000 139.60483 ? 60  THR B HG1  1 
ATOM   8413  H HG21 . THR B 1 60  ? 47.41620  80.17981  -0.81755  1.000 136.56925 ? 60  THR B HG21 1 
ATOM   8414  H HG22 . THR B 1 60  ? 46.77154  78.78989  -0.43673  1.000 136.56925 ? 60  THR B HG22 1 
ATOM   8415  H HG23 . THR B 1 60  ? 47.19778  79.07998  -1.92893  1.000 136.56925 ? 60  THR B HG23 1 
ATOM   8416  N N    . ASP B 1 61  ? 42.48434  79.26013  -3.17438  1.000 111.80537 ? 61  ASP B N    1 
ATOM   8417  C CA   . ASP B 1 61  ? 41.23274  79.89829  -3.56880  1.000 111.61481 ? 61  ASP B CA   1 
ATOM   8418  C C    . ASP B 1 61  ? 40.23507  78.83849  -4.01157  1.000 110.06217 ? 61  ASP B C    1 
ATOM   8419  O O    . ASP B 1 61  ? 40.49312  78.10064  -4.96784  1.000 110.74791 ? 61  ASP B O    1 
ATOM   8420  C CB   . ASP B 1 61  ? 41.47132  80.91224  -4.69241  1.000 118.86446 ? 61  ASP B CB   1 
ATOM   8421  C CG   . ASP B 1 61  ? 42.41377  82.02731  -4.28050  1.000 123.14001 ? 61  ASP B CG   1 
ATOM   8422  O OD1  . ASP B 1 61  ? 42.53043  82.29072  -3.06527  1.000 117.23939 ? 61  ASP B OD1  1 
ATOM   8423  O OD2  . ASP B 1 61  ? 43.03961  82.63951  -5.17097  1.000 134.52758 ? 61  ASP B OD2  1 
ATOM   8424  H H    . ASP B 1 61  ? 42.78846  78.70658  -3.75808  1.000 135.87571 ? 61  ASP B H    1 
ATOM   8425  H HA   . ASP B 1 61  ? 40.85479  80.35688  -2.80216  1.000 135.64704 ? 61  ASP B HA   1 
ATOM   8426  H HB2  . ASP B 1 61  ? 41.86104  80.45517  -5.45405  1.000 144.34662 ? 61  ASP B HB2  1 
ATOM   8427  H HB3  . ASP B 1 61  ? 40.62397  81.31210  -4.94342  1.000 144.34662 ? 61  ASP B HB3  1 
ATOM   8428  N N    . LYS B 1 62  ? 39.09837  78.77357  -3.32622  1.000 109.11248 ? 62  LYS B N    1 
ATOM   8429  C CA   . LYS B 1 62  ? 38.03161  77.84942  -3.70014  1.000 107.88380 ? 62  LYS B CA   1 
ATOM   8430  C C    . LYS B 1 62  ? 37.22759  78.43231  -4.85859  1.000 108.72784 ? 62  LYS B C    1 
ATOM   8431  O O    . LYS B 1 62  ? 36.82818  79.60016  -4.79778  1.000 110.30942 ? 62  LYS B O    1 
ATOM   8432  C CB   . LYS B 1 62  ? 37.10434  77.58361  -2.51793  1.000 106.54943 ? 62  LYS B CB   1 
ATOM   8433  C CG   . LYS B 1 62  ? 37.78240  76.97024  -1.30927  1.000 104.83412 ? 62  LYS B CG   1 
ATOM   8434  C CD   . LYS B 1 62  ? 36.84238  76.93388  -0.10776  1.000 104.74860 ? 62  LYS B CD   1 
ATOM   8435  C CE   . LYS B 1 62  ? 35.76355  75.87437  -0.27099  1.000 103.11996 ? 62  LYS B CE   1 
ATOM   8436  N NZ   . LYS B 1 62  ? 34.95712  75.70241  0.96773   1.000 103.01146 ? 62  LYS B NZ   1 
ATOM   8437  H H    . LYS B 1 62  ? 38.91784  79.25560  -2.63727  1.000 132.64425 ? 62  LYS B H    1 
ATOM   8438  H HA   . LYS B 1 62  ? 38.42031  77.00516  -3.97770  1.000 131.16983 ? 62  LYS B HA   1 
ATOM   8439  H HB2  . LYS B 1 62  ? 36.71273  78.42562  -2.23766  1.000 129.56859 ? 62  LYS B HB2  1 
ATOM   8440  H HB3  . LYS B 1 62  ? 36.40745  76.97246  -2.80384  1.000 129.56859 ? 62  LYS B HB3  1 
ATOM   8441  H HG2  . LYS B 1 62  ? 38.04964  76.06107  -1.51637  1.000 127.51022 ? 62  LYS B HG2  1 
ATOM   8442  H HG3  . LYS B 1 62  ? 38.56049  77.49914  -1.07318  1.000 127.51022 ? 62  LYS B HG3  1 
ATOM   8443  H HD2  . LYS B 1 62  ? 37.35173  76.72869  0.69183   1.000 127.40760 ? 62  LYS B HD2  1 
ATOM   8444  H HD3  . LYS B 1 62  ? 36.40947  77.79673  -0.01303  1.000 127.40760 ? 62  LYS B HD3  1 
ATOM   8445  H HE2  . LYS B 1 62  ? 35.16498  76.13642  -0.98789  1.000 125.45322 ? 62  LYS B HE2  1 
ATOM   8446  H HE3  . LYS B 1 62  ? 36.18062  75.02419  -0.48109  1.000 125.45322 ? 62  LYS B HE3  1 
ATOM   8447  H HZ1  . LYS B 1 62  ? 35.48340  75.45588  1.64179   1.000 125.32303 ? 62  LYS B HZ1  1 
ATOM   8448  H HZ2  . LYS B 1 62  ? 34.55681  76.46867  1.17916   1.000 125.32303 ? 62  LYS B HZ2  1 
ATOM   8449  H HZ3  . LYS B 1 62  ? 34.33627  75.07716  0.84242   1.000 125.32303 ? 62  LYS B HZ3  1 
ATOM   8450  N N    . PRO B 1 63  ? 36.98118  77.66890  -5.92512  1.000 107.54734 ? 63  PRO B N    1 
ATOM   8451  C CA   . PRO B 1 63  ? 36.20126  78.20783  -7.04383  1.000 108.71431 ? 63  PRO B CA   1 
ATOM   8452  C C    . PRO B 1 63  ? 34.88523  78.80929  -6.57294  1.000 113.28545 ? 63  PRO B C    1 
ATOM   8453  O O    . PRO B 1 63  ? 34.30684  78.39118  -5.56737  1.000 113.48940 ? 63  PRO B O    1 
ATOM   8454  C CB   . PRO B 1 63  ? 35.96832  76.98411  -7.93590  1.000 107.90453 ? 63  PRO B CB   1 
ATOM   8455  C CG   . PRO B 1 63  ? 37.12419  76.10123  -7.65646  1.000 106.00200 ? 63  PRO B CG   1 
ATOM   8456  C CD   . PRO B 1 63  ? 37.45014  76.29886  -6.19869  1.000 106.32688 ? 63  PRO B CD   1 
ATOM   8457  H HA   . PRO B 1 63  ? 36.71245  78.87784  -7.52411  1.000 132.16645 ? 63  PRO B HA   1 
ATOM   8458  H HB2  . PRO B 1 63  ? 35.13306  76.55246  -7.69733  1.000 131.19472 ? 63  PRO B HB2  1 
ATOM   8459  H HB3  . PRO B 1 63  ? 35.94950  77.25071  -8.86835  1.000 131.19472 ? 63  PRO B HB3  1 
ATOM   8460  H HG2  . PRO B 1 63  ? 36.88123  75.17873  -7.83215  1.000 128.91167 ? 63  PRO B HG2  1 
ATOM   8461  H HG3  . PRO B 1 63  ? 37.87484  76.35861  -8.21428  1.000 128.91167 ? 63  PRO B HG3  1 
ATOM   8462  H HD2  . PRO B 1 63  ? 36.97528  75.65589  -5.64915  1.000 129.30153 ? 63  PRO B HD2  1 
ATOM   8463  H HD3  . PRO B 1 63  ? 38.40516  76.22457  -6.04597  1.000 129.30153 ? 63  PRO B HD3  1 
ATOM   8464  N N    . SER B 1 64  ? 34.41567  79.80276  -7.32235  1.000 110.90397 ? 64  SER B N    1 
ATOM   8465  C CA   . SER B 1 64  ? 33.15966  80.46927  -7.01554  1.000 111.29213 ? 64  SER B CA   1 
ATOM   8466  C C    . SER B 1 64  ? 31.98780  79.87361  -7.77922  1.000 112.79534 ? 64  SER B C    1 
ATOM   8467  O O    . SER B 1 64  ? 30.87049  79.82188  -7.25030  1.000 113.92857 ? 64  SER B O    1 
ATOM   8468  C CB   . SER B 1 64  ? 33.27073  81.96129  -7.34016  1.000 112.22092 ? 64  SER B CB   1 
ATOM   8469  O OG   . SER B 1 64  ? 33.46342  82.15984  -8.73144  1.000 112.90512 ? 64  SER B OG   1 
ATOM   8470  H H    . SER B 1 64  ? 34.81162  80.11096  -8.02081  1.000 134.79404 ? 64  SER B H    1 
ATOM   8471  H HA   . SER B 1 64  ? 32.97646  80.38130  -6.06706  1.000 135.25983 ? 64  SER B HA   1 
ATOM   8472  H HB2  . SER B 1 64  ? 32.45281  82.40587  -7.06766  1.000 136.37437 ? 64  SER B HB2  1 
ATOM   8473  H HB3  . SER B 1 64  ? 34.02669  82.33390  -6.85995  1.000 136.37437 ? 64  SER B HB3  1 
ATOM   8474  H HG   . SER B 1 64  ? 33.51718  82.98105  -8.89973  1.000 137.19541 ? 64  SER B HG   1 
ATOM   8475  N N    . GLY B 1 65  ? 32.22088  79.42694  -9.00865  1.000 113.53448 ? 65  GLY B N    1 
ATOM   8476  C CA   . GLY B 1 65  ? 31.17217  78.97461  -9.89645  1.000 116.71615 ? 65  GLY B CA   1 
ATOM   8477  C C    . GLY B 1 65  ? 30.93590  79.90263  -11.06349 1.000 118.12077 ? 65  GLY B C    1 
ATOM   8478  O O    . GLY B 1 65  ? 30.25985  79.50875  -12.02293 1.000 121.24304 ? 65  GLY B O    1 
ATOM   8479  H H    . GLY B 1 65  ? 33.00569  79.37711  -9.35677  1.000 137.95066 ? 65  GLY B H    1 
ATOM   8480  H HA2  . GLY B 1 65  ? 31.40863  78.10176  -10.24732 1.000 141.76865 ? 65  GLY B HA2  1 
ATOM   8481  H HA3  . GLY B 1 65  ? 30.34411  78.90037  -9.39675  1.000 141.76865 ? 65  GLY B HA3  1 
ATOM   8482  N N    . GLN B 1 66  ? 31.47031  81.12148  -11.00991 1.000 115.42729 ? 66  GLN B N    1 
ATOM   8483  C CA   . GLN B 1 66  ? 31.33818  82.10058  -12.07834 1.000 116.68611 ? 66  GLN B CA   1 
ATOM   8484  C C    . GLN B 1 66  ? 32.58901  82.20189  -12.94108 1.000 116.60453 ? 66  GLN B C    1 
ATOM   8485  O O    . GLN B 1 66  ? 32.61590  83.00992  -13.87509 1.000 116.80207 ? 66  GLN B O    1 
ATOM   8486  C CB   . GLN B 1 66  ? 31.00126  83.47430  -11.48896 1.000 116.41225 ? 66  GLN B CB   1 
ATOM   8487  C CG   . GLN B 1 66  ? 29.77156  83.46551  -10.59312 1.000 118.49962 ? 66  GLN B CG   1 
ATOM   8488  C CD   . GLN B 1 66  ? 28.53002  82.97595  -11.31289 1.000 120.67756 ? 66  GLN B CD   1 
ATOM   8489  O OE1  . GLN B 1 66  ? 28.30824  83.29452  -12.48163 1.000 123.21108 ? 66  GLN B OE1  1 
ATOM   8490  N NE2  . GLN B 1 66  ? 27.71806  82.18619  -10.61958 1.000 124.79036 ? 66  GLN B NE2  1 
ATOM   8491  H H    . GLN B 1 66  ? 31.92818  81.41093  -10.34195 1.000 140.22202 ? 66  GLN B H    1 
ATOM   8492  H HA   . GLN B 1 66  ? 30.60387  81.83737  -12.65489 1.000 141.73260 ? 66  GLN B HA   1 
ATOM   8493  H HB2  . GLN B 1 66  ? 31.75343  83.77986  -10.95815 1.000 141.19954 ? 66  GLN B HB2  1 
ATOM   8494  H HB3  . GLN B 1 66  ? 30.83474  84.09428  -12.21614 1.000 141.19954 ? 66  GLN B HB3  1 
ATOM   8495  H HG2  . GLN B 1 66  ? 29.93336  82.87743  -9.83888  1.000 141.99736 ? 66  GLN B HG2  1 
ATOM   8496  H HG3  . GLN B 1 66  ? 29.60142  84.36764  -10.27990 1.000 141.99736 ? 66  GLN B HG3  1 
ATOM   8497  H HE21 . GLN B 1 66  ? 27.90990  81.97899  -9.80726  1.000 151.45770 ? 66  GLN B HE21 1 
ATOM   8498  H HE22 . GLN B 1 66  ? 27.00041  81.88195  -10.98293 1.000 151.45770 ? 66  GLN B HE22 1 
ATOM   8499  N N    . GLU B 1 67  ? 33.62096  81.40959  -12.65163 1.000 116.02144 ? 67  GLU B N    1 
ATOM   8500  C CA   . GLU B 1 67  ? 34.83069  81.43421  -13.46260 1.000 115.90711 ? 67  GLU B CA   1 
ATOM   8501  C C    . GLU B 1 67  ? 34.49669  81.13919  -14.91808 1.000 116.46778 ? 67  GLU B C    1 
ATOM   8502  O O    . GLU B 1 67  ? 33.62167  80.32315  -15.22071 1.000 116.81101 ? 67  GLU B O    1 
ATOM   8503  C CB   . GLU B 1 67  ? 35.84854  80.41200  -12.94961 1.000 113.28976 ? 67  GLU B CB   1 
ATOM   8504  C CG   . GLU B 1 67  ? 36.48229  80.76017  -11.60955 1.000 114.03136 ? 67  GLU B CG   1 
ATOM   8505  C CD   . GLU B 1 67  ? 35.58123  80.44271  -10.43327 1.000 114.28896 ? 67  GLU B CD   1 
ATOM   8506  O OE1  . GLU B 1 67  ? 34.56685  79.74155  -10.63114 1.000 114.67047 ? 67  GLU B OE1  1 
ATOM   8507  O OE2  . GLU B 1 67  ? 35.88289  80.90002  -9.31018  1.000 113.92930 ? 67  GLU B OE2  1 
ATOM   8508  H H    . GLU B 1 67  ? 33.64355  80.85384  -11.99571 1.000 140.93500 ? 67  GLU B H    1 
ATOM   8509  H HA   . GLU B 1 67  ? 35.23256  82.31506  -13.40349 1.000 140.79781 ? 67  GLU B HA   1 
ATOM   8510  H HB2  . GLU B 1 67  ? 35.40174  79.55707  -12.84778 1.000 137.65699 ? 67  GLU B HB2  1 
ATOM   8511  H HB3  . GLU B 1 67  ? 36.56414  80.33695  -13.60014 1.000 137.65699 ? 67  GLU B HB3  1 
ATOM   8512  H HG2  . GLU B 1 67  ? 37.30132  80.25096  -11.50566 1.000 138.54691 ? 67  GLU B HG2  1 
ATOM   8513  H HG3  . GLU B 1 67  ? 36.67747  81.71012  -11.58975 1.000 138.54691 ? 67  GLU B HG3  1 
ATOM   8514  N N    . HIS B 1 68  ? 35.20628  81.80955  -15.82208 1.000 117.40321 ? 68  HIS B N    1 
ATOM   8515  C CA   . HIS B 1 68  ? 34.98334  81.64679  -17.24948 1.000 119.34479 ? 68  HIS B CA   1 
ATOM   8516  C C    . HIS B 1 68  ? 36.30290  81.85881  -17.97220 1.000 122.09208 ? 68  HIS B C    1 
ATOM   8517  O O    . HIS B 1 68  ? 37.18814  82.56567  -17.48300 1.000 122.33807 ? 68  HIS B O    1 
ATOM   8518  C CB   . HIS B 1 68  ? 33.93372  82.63385  -17.77185 1.000 121.36350 ? 68  HIS B CB   1 
ATOM   8519  C CG   . HIS B 1 68  ? 34.31321  84.06989  -17.58454 1.000 125.09173 ? 68  HIS B CG   1 
ATOM   8520  N ND1  . HIS B 1 68  ? 34.55360  84.92040  -18.64220 1.000 129.59331 ? 68  HIS B ND1  1 
ATOM   8521  C CD2  . HIS B 1 68  ? 34.50247  84.80307  -16.46189 1.000 124.97151 ? 68  HIS B CD2  1 
ATOM   8522  C CE1  . HIS B 1 68  ? 34.86761  86.11735  -18.17952 1.000 134.44196 ? 68  HIS B CE1  1 
ATOM   8523  N NE2  . HIS B 1 68  ? 34.84506  86.07262  -16.85963 1.000 134.20826 ? 68  HIS B NE2  1 
ATOM   8524  H H    . HIS B 1 68  ? 35.82902  82.37028  -15.62875 1.000 142.59312 ? 68  HIS B H    1 
ATOM   8525  H HA   . HIS B 1 68  ? 34.67018  80.74692  -17.43133 1.000 144.92302 ? 68  HIS B HA   1 
ATOM   8526  H HB2  . HIS B 1 68  ? 33.80772  82.48202  -18.72157 1.000 147.34548 ? 68  HIS B HB2  1 
ATOM   8527  H HB3  . HIS B 1 68  ? 33.10061  82.48325  -17.29839 1.000 147.34548 ? 68  HIS B HB3  1 
ATOM   8528  H HD1  . HIS B 1 68  ? 34.50653  84.70545  -19.47357 1.000 157.22124 ? 68  HIS B HD1  1 
ATOM   8529  H HD2  . HIS B 1 68  ? 34.41661  84.50332  -15.58572 1.000 151.67508 ? 68  HIS B HD2  1 
ATOM   8530  H HE1  . HIS B 1 68  ? 35.07006  86.86425  -18.69532 1.000 163.03962 ? 68  HIS B HE1  1 
ATOM   8531  N N    . GLY B 1 69  ? 36.42402  81.24347  -19.14090 1.000 123.78727 ? 69  GLY B N    1 
ATOM   8532  C CA   . GLY B 1 69  ? 37.64683  81.36472  -19.90716 1.000 125.63864 ? 69  GLY B CA   1 
ATOM   8533  C C    . GLY B 1 69  ? 37.57885  80.52954  -21.16462 1.000 123.26664 ? 69  GLY B C    1 
ATOM   8534  O O    . GLY B 1 69  ? 36.53046  79.98839  -21.52207 1.000 121.76783 ? 69  GLY B O    1 
ATOM   8535  H H    . GLY B 1 69  ? 35.81746  80.75539  -19.50621 1.000 150.25400 ? 69  GLY B H    1 
ATOM   8536  H HA2  . GLY B 1 69  ? 37.78683  82.29177  -20.15592 1.000 152.47564 ? 69  GLY B HA2  1 
ATOM   8537  H HA3  . GLY B 1 69  ? 38.39889  81.06392  -19.37349 1.000 152.47564 ? 69  GLY B HA3  1 
ATOM   8538  N N    . VAL B 1 70  ? 38.72676  80.42392  -21.82858 1.000 119.61659 ? 70  VAL B N    1 
ATOM   8539  C CA   . VAL B 1 70  ? 38.83431  79.65738  -23.06343 1.000 119.53792 ? 70  VAL B CA   1 
ATOM   8540  C C    . VAL B 1 70  ? 39.02282  78.18541  -22.72194 1.000 116.58776 ? 70  VAL B C    1 
ATOM   8541  O O    . VAL B 1 70  ? 39.28640  77.83168  -21.56661 1.000 114.67673 ? 70  VAL B O    1 
ATOM   8542  C CB   . VAL B 1 70  ? 39.98927  80.17593  -23.93920 1.000 124.74031 ? 70  VAL B CB   1 
ATOM   8543  C CG1  . VAL B 1 70  ? 39.82134  81.66347  -24.20556 1.000 122.58011 ? 70  VAL B CG1  1 
ATOM   8544  C CG2  . VAL B 1 70  ? 41.33316  79.89029  -23.27965 1.000 126.13597 ? 70  VAL B CG2  1 
ATOM   8545  H H    . VAL B 1 70  ? 39.46395  80.79105  -21.58087 1.000 145.24918 ? 70  VAL B H    1 
ATOM   8546  H HA   . VAL B 1 70  ? 38.01002  79.74884  -23.56650 1.000 145.15478 ? 70  VAL B HA   1 
ATOM   8547  H HB   . VAL B 1 70  ? 39.97287  79.71244  -24.79115 1.000 151.39764 ? 70  VAL B HB   1 
ATOM   8548  H HG11 . VAL B 1 70  ? 40.50302  81.95089  -24.83295 1.000 148.80541 ? 70  VAL B HG11 1 
ATOM   8549  H HG12 . VAL B 1 70  ? 38.94024  81.81978  -24.57989 1.000 148.80541 ? 70  VAL B HG12 1 
ATOM   8550  H HG13 . VAL B 1 70  ? 39.91614  82.14662  -23.36981 1.000 148.80541 ? 70  VAL B HG13 1 
ATOM   8551  H HG21 . VAL B 1 70  ? 42.02122  80.40600  -23.72855 1.000 153.07243 ? 70  VAL B HG21 1 
ATOM   8552  H HG22 . VAL B 1 70  ? 41.28642  80.14435  -22.34467 1.000 153.07243 ? 70  VAL B HG22 1 
ATOM   8553  H HG23 . VAL B 1 70  ? 41.52726  78.94296  -23.35569 1.000 153.07243 ? 70  VAL B HG23 1 
ATOM   8554  N N    . THR B 1 71  ? 38.88043  77.32033  -23.72257 1.000 114.95551 ? 71  THR B N    1 
ATOM   8555  C CA   . THR B 1 71  ? 38.96521  75.88379  -23.49595 1.000 111.17184 ? 71  THR B CA   1 
ATOM   8556  C C    . THR B 1 71  ? 40.33199  75.51318  -22.93495 1.000 109.90277 ? 71  THR B C    1 
ATOM   8557  O O    . THR B 1 71  ? 41.36278  75.76656  -23.56579 1.000 111.85880 ? 71  THR B O    1 
ATOM   8558  C CB   . THR B 1 71  ? 38.70260  75.13215  -24.80000 1.000 109.99526 ? 71  THR B CB   1 
ATOM   8559  O OG1  . THR B 1 71  ? 37.49188  75.61376  -25.39567 1.000 109.70932 ? 71  THR B OG1  1 
ATOM   8560  C CG2  . THR B 1 71  ? 38.57513  73.63701  -24.54077 1.000 109.17478 ? 71  THR B CG2  1 
ATOM   8561  H H    . THR B 1 71  ? 38.73413  77.54055  -24.54092 1.000 139.65589 ? 71  THR B H    1 
ATOM   8562  H HA   . THR B 1 71  ? 38.28889  75.62310  -22.85134 1.000 135.11548 ? 71  THR B HA   1 
ATOM   8563  H HB   . THR B 1 71  ? 39.44365  75.27480  -25.40942 1.000 133.70359 ? 71  THR B HB   1 
ATOM   8564  H HG1  . THR B 1 71  ? 37.34729  75.21094  -26.11846 1.000 133.36046 ? 71  THR B HG1  1 
ATOM   8565  H HG21 . THR B 1 71  ? 38.32203  73.17908  -25.35756 1.000 132.71901 ? 71  THR B HG21 1 
ATOM   8566  H HG22 . THR B 1 71  ? 39.42204  73.28085  -24.22967 1.000 132.71901 ? 71  THR B HG22 1 
ATOM   8567  H HG23 . THR B 1 71  ? 37.89799  73.47390  -23.86565 1.000 132.71901 ? 71  THR B HG23 1 
ATOM   8568  N N    . MET B 1 72  ? 40.33674  74.92268  -21.74547 1.000 108.92054 ? 72  MET B N    1 
ATOM   8569  C CA   . MET B 1 72  ? 41.54697  74.41439  -21.11919 1.000 108.15143 ? 72  MET B CA   1 
ATOM   8570  C C    . MET B 1 72  ? 41.69121  72.92130  -21.38918 1.000 106.16716 ? 72  MET B C    1 
ATOM   8571  O O    . MET B 1 72  ? 40.72380  72.22471  -21.70427 1.000 105.79433 ? 72  MET B O    1 
ATOM   8572  C CB   . MET B 1 72  ? 41.52410  74.66739  -19.60864 1.000 109.51522 ? 72  MET B CB   1 
ATOM   8573  C CG   . MET B 1 72  ? 41.42012  76.13642  -19.21308 1.000 112.21518 ? 72  MET B CG   1 
ATOM   8574  S SD   . MET B 1 72  ? 42.98851  77.01687  -19.33524 1.000 113.78810 ? 72  MET B SD   1 
ATOM   8575  C CE   . MET B 1 72  ? 42.80156  77.83190  -20.91989 1.000 117.19824 ? 72  MET B CE   1 
ATOM   8576  H H    . MET B 1 72  ? 39.63045  74.80228  -21.26979 1.000 132.41392 ? 72  MET B H    1 
ATOM   8577  H HA   . MET B 1 72  ? 42.31319  74.88161  -21.48732 1.000 131.49098 ? 72  MET B HA   1 
ATOM   8578  H HB2  . MET B 1 72  ? 40.75840  74.20755  -19.23028 1.000 133.12754 ? 72  MET B HB2  1 
ATOM   8579  H HB3  . MET B 1 72  ? 42.34368  74.31829  -19.22482 1.000 133.12754 ? 72  MET B HB3  1 
ATOM   8580  H HG2  . MET B 1 72  ? 40.78498  76.57589  -19.79990 1.000 136.36750 ? 72  MET B HG2  1 
ATOM   8581  H HG3  . MET B 1 72  ? 41.11683  76.19375  -18.29350 1.000 136.36750 ? 72  MET B HG3  1 
ATOM   8582  H HE1  . MET B 1 72  ? 43.60079  78.34942  -21.10507 1.000 142.34716 ? 72  MET B HE1  1 
ATOM   8583  H HE2  . MET B 1 72  ? 42.67595  77.15973  -21.60786 1.000 142.34716 ? 72  MET B HE2  1 
ATOM   8584  H HE3  . MET B 1 72  ? 42.02908  78.41751  -20.88463 1.000 142.34716 ? 72  MET B HE3  1 
ATOM   8585  N N    . LEU B 1 73  ? 42.91819  72.43425  -21.25299 1.000 105.89884 ? 73  LEU B N    1 
ATOM   8586  C CA   . LEU B 1 73  ? 43.21038  71.01425  -21.37178 1.000 104.36999 ? 73  LEU B CA   1 
ATOM   8587  C C    . LEU B 1 73  ? 43.44547  70.41336  -19.99173 1.000 103.08802 ? 73  LEU B C    1 
ATOM   8588  O O    . LEU B 1 73  ? 43.78894  71.10786  -19.03151 1.000 102.52422 ? 73  LEU B O    1 
ATOM   8589  C CB   . LEU B 1 73  ? 44.43458  70.77450  -22.25997 1.000 105.33347 ? 73  LEU B CB   1 
ATOM   8590  C CG   . LEU B 1 73  ? 44.31038  71.19192  -23.72685 1.000 108.37113 ? 73  LEU B CG   1 
ATOM   8591  C CD1  . LEU B 1 73  ? 45.59348  70.86571  -24.46656 1.000 112.26129 ? 73  LEU B CD1  1 
ATOM   8592  C CD2  . LEU B 1 73  ? 43.11685  70.51909  -24.39656 1.000 109.12954 ? 73  LEU B CD2  1 
ATOM   8593  H H    . LEU B 1 73  ? 43.61061  72.91698  -21.08827 1.000 128.78789 ? 73  LEU B H    1 
ATOM   8594  H HA   . LEU B 1 73  ? 42.45484  70.56593  -21.78295 1.000 126.95326 ? 73  LEU B HA   1 
ATOM   8595  H HB2  . LEU B 1 73  ? 45.17890  71.27083  -21.88506 1.000 128.10944 ? 73  LEU B HB2  1 
ATOM   8596  H HB3  . LEU B 1 73  ? 44.63074  69.82459  -22.25020 1.000 128.10944 ? 73  LEU B HB3  1 
ATOM   8597  H HG   . LEU B 1 73  ? 44.16094  72.14940  -23.76949 1.000 131.75463 ? 73  LEU B HG   1 
ATOM   8598  H HD11 . LEU B 1 73  ? 45.54627  71.23911  -25.36057 1.000 136.42282 ? 73  LEU B HD11 1 
ATOM   8599  H HD12 . LEU B 1 73  ? 46.34213  71.25211  -23.98581 1.000 136.42282 ? 73  LEU B HD12 1 
ATOM   8600  H HD13 . LEU B 1 73  ? 45.69360  69.90213  -24.51541 1.000 136.42282 ? 73  LEU B HD13 1 
ATOM   8601  H HD21 . LEU B 1 73  ? 43.14779  70.69703  -25.34960 1.000 132.66472 ? 73  LEU B HD21 1 
ATOM   8602  H HD22 . LEU B 1 73  ? 43.16247  69.56341  -24.23685 1.000 132.66472 ? 73  LEU B HD22 1 
ATOM   8603  H HD23 . LEU B 1 73  ? 42.29884  70.87882  -24.01928 1.000 132.66472 ? 73  LEU B HD23 1 
ATOM   8604  N N    . ALA B 1 74  ? 43.25963  69.09930  -19.90612 1.000 99.05573  ? 74  ALA B N    1 
ATOM   8605  C CA   . ALA B 1 74  ? 43.41796  68.39364  -18.64564 1.000 96.91845  ? 74  ALA B CA   1 
ATOM   8606  C C    . ALA B 1 74  ? 43.91789  66.98375  -18.91496 1.000 95.78805  ? 74  ALA B C    1 
ATOM   8607  O O    . ALA B 1 74  ? 43.66994  66.41106  -19.97924 1.000 97.66195  ? 74  ALA B O    1 
ATOM   8608  C CB   . ALA B 1 74  ? 42.10069  68.35261  -17.86607 1.000 98.30547  ? 74  ALA B CB   1 
ATOM   8609  H H    . ALA B 1 74  ? 43.04077  68.59520  -20.56762 1.000 120.57615 ? 74  ALA B H    1 
ATOM   8610  H HA   . ALA B 1 74  ? 44.08388  68.84417  -18.10300 1.000 118.01142 ? 74  ALA B HA   1 
ATOM   8611  H HB1  . ALA B 1 74  ? 42.20727  67.77218  -17.09624 1.000 119.67584 ? 74  ALA B HB1  1 
ATOM   8612  H HB2  . ALA B 1 74  ? 41.87794  69.25067  -17.57491 1.000 119.67584 ? 74  ALA B HB2  1 
ATOM   8613  H HB3  . ALA B 1 74  ? 41.40183  68.00960  -18.44472 1.000 119.67584 ? 74  ALA B HB3  1 
ATOM   8614  N N    . ALA B 1 75  ? 44.62237  66.43180  -17.93040 1.000 95.04447  ? 75  ALA B N    1 
ATOM   8615  C CA   . ALA B 1 75  ? 45.17524  65.08662  -18.00781 1.000 95.50825  ? 75  ALA B CA   1 
ATOM   8616  C C    . ALA B 1 75  ? 45.09452  64.46264  -16.62556 1.000 94.80623  ? 75  ALA B C    1 
ATOM   8617  O O    . ALA B 1 75  ? 45.49803  65.08787  -15.64059 1.000 95.84740  ? 75  ALA B O    1 
ATOM   8618  C CB   . ALA B 1 75  ? 46.62641  65.10526  -18.50268 1.000 94.88670  ? 75  ALA B CB   1 
ATOM   8619  H H    . ALA B 1 75  ? 44.79738  66.82887  -17.18790 1.000 115.76264 ? 75  ALA B H    1 
ATOM   8620  H HA   . ALA B 1 75  ? 44.65818  64.54829  -18.62729 1.000 116.31918 ? 75  ALA B HA   1 
ATOM   8621  H HB1  . ALA B 1 75  ? 46.95824  64.19465  -18.54245 1.000 115.57331 ? 75  ALA B HB1  1 
ATOM   8622  H HB2  . ALA B 1 75  ? 46.65388  65.50618  -19.38552 1.000 115.57331 ? 75  ALA B HB2  1 
ATOM   8623  H HB3  . ALA B 1 75  ? 47.16375  65.62648  -17.88583 1.000 115.57331 ? 75  ALA B HB3  1 
ATOM   8624  N N    . ASP B 1 76  ? 44.56375  63.24259  -16.55138 1.000 95.72150  ? 76  ASP B N    1 
ATOM   8625  C CA   . ASP B 1 76  ? 44.32214  62.56604  -15.27953 1.000 95.57678  ? 76  ASP B CA   1 
ATOM   8626  C C    . ASP B 1 76  ? 44.90937  61.16354  -15.34970 1.000 96.19288  ? 76  ASP B C    1 
ATOM   8627  O O    . ASP B 1 76  ? 44.37744  60.29871  -16.05325 1.000 97.81435  ? 76  ASP B O    1 
ATOM   8628  C CB   . ASP B 1 76  ? 42.82580  62.51447  -14.96617 1.000 98.39604  ? 76  ASP B CB   1 
ATOM   8629  C CG   . ASP B 1 76  ? 42.53180  61.92936  -13.59723 1.000 101.90096 ? 76  ASP B CG   1 
ATOM   8630  O OD1  . ASP B 1 76  ? 43.48863  61.62801  -12.85153 1.000 99.09447  ? 76  ASP B OD1  1 
ATOM   8631  O OD2  . ASP B 1 76  ? 41.33668  61.77374  -13.26550 1.000 112.80635 ? 76  ASP B OD2  1 
ATOM   8632  H H    . ASP B 1 76  ? 44.33146  62.77896  -17.23745 1.000 116.57508 ? 76  ASP B H    1 
ATOM   8633  H HA   . ASP B 1 76  ? 44.77560  63.04671  -14.56944 1.000 116.40141 ? 76  ASP B HA   1 
ATOM   8634  H HB2  . ASP B 1 76  ? 42.46661  63.41518  -14.99068 1.000 119.78452 ? 76  ASP B HB2  1 
ATOM   8635  H HB3  . ASP B 1 76  ? 42.38288  61.96251  -15.62955 1.000 119.78452 ? 76  ASP B HB3  1 
ATOM   8636  N N    . LEU B 1 77  ? 46.00307  60.94081  -14.62627 1.000 97.66702  ? 77  LEU B N    1 
ATOM   8637  C CA   . LEU B 1 77  ? 46.60024  59.61899  -14.48920 1.000 97.36018  ? 77  LEU B CA   1 
ATOM   8638  C C    . LEU B 1 77  ? 46.21292  59.03302  -13.13850 1.000 97.72536  ? 77  LEU B C    1 
ATOM   8639  O O    . LEU B 1 77  ? 46.56503  59.58969  -12.09267 1.000 96.90590  ? 77  LEU B O    1 
ATOM   8640  C CB   . LEU B 1 77  ? 48.12182  59.67936  -14.62056 1.000 98.17182  ? 77  LEU B CB   1 
ATOM   8641  C CG   . LEU B 1 77  ? 48.82246  58.31729  -14.54218 1.000 98.97121  ? 77  LEU B CG   1 
ATOM   8642  C CD1  . LEU B 1 77  ? 48.48209  57.45453  -15.75558 1.000 99.02233  ? 77  LEU B CD1  1 
ATOM   8643  C CD2  . LEU B 1 77  ? 50.32903  58.48426  -14.40683 1.000 99.03303  ? 77  LEU B CD2  1 
ATOM   8644  H H    . LEU B 1 77  ? 46.42549  61.55437  -14.19651 1.000 118.90970 ? 77  LEU B H    1 
ATOM   8645  H HA   . LEU B 1 77  ? 46.25558  59.04451  -15.19068 1.000 118.54149 ? 77  LEU B HA   1 
ATOM   8646  H HB2  . LEU B 1 77  ? 48.34156  60.07342  -15.47924 1.000 119.51545 ? 77  LEU B HB2  1 
ATOM   8647  H HB3  . LEU B 1 77  ? 48.47137  60.23087  -13.90324 1.000 119.51545 ? 77  LEU B HB3  1 
ATOM   8648  H HG   . LEU B 1 77  ? 48.50315  57.85557  -13.75114 1.000 120.47472 ? 77  LEU B HG   1 
ATOM   8649  H HD11 . LEU B 1 77  ? 49.00887  56.64072  -15.72220 1.000 120.53608 ? 77  LEU B HD11 1 
ATOM   8650  H HD12 . LEU B 1 77  ? 47.53685  57.23783  -15.73384 1.000 120.53608 ? 77  LEU B HD12 1 
ATOM   8651  H HD13 . LEU B 1 77  ? 48.68940  57.94985  -16.56341 1.000 120.53608 ? 77  LEU B HD13 1 
ATOM   8652  H HD21 . LEU B 1 77  ? 50.74750  57.60962  -14.43500 1.000 120.54891 ? 77  LEU B HD21 1 
ATOM   8653  H HD22 . LEU B 1 77  ? 50.65344  59.02994  -15.14025 1.000 120.54891 ? 77  LEU B HD22 1 
ATOM   8654  H HD23 . LEU B 1 77  ? 50.52406  58.91718  -13.56099 1.000 120.54891 ? 77  LEU B HD23 1 
ATOM   8655  N N    . GLY B 1 78  ? 45.49323  57.91550  -13.16477 1.000 98.30371  ? 78  GLY B N    1 
ATOM   8656  C CA   . GLY B 1 78  ? 45.13637  57.21301  -11.94927 1.000 99.82434  ? 78  GLY B CA   1 
ATOM   8657  C C    . GLY B 1 78  ? 45.88693  55.90496  -11.82360 1.000 100.56927 ? 78  GLY B C    1 
ATOM   8658  O O    . GLY B 1 78  ? 46.99906  55.76753  -12.34205 1.000 100.48131 ? 78  GLY B O    1 
ATOM   8659  H H    . GLY B 1 78  ? 45.19919  57.54434  -13.88266 1.000 119.67373 ? 78  GLY B H    1 
ATOM   8660  H HA2  . GLY B 1 78  ? 45.34768  57.76625  -11.18105 1.000 121.49848 ? 78  GLY B HA2  1 
ATOM   8661  H HA3  . GLY B 1 78  ? 44.18476  57.02500  -11.95087 1.000 121.49848 ? 78  GLY B HA3  1 
ATOM   8662  N N    . GLY B 1 79  ? 45.28880  54.93688  -11.13874 1.000 100.34997 ? 79  GLY B N    1 
ATOM   8663  C CA   . GLY B 1 79  ? 45.86211  53.61842  -11.00118 1.000 101.06497 ? 79  GLY B CA   1 
ATOM   8664  C C    . GLY B 1 79  ? 45.37818  52.60228  -12.00674 1.000 101.30934 ? 79  GLY B C    1 
ATOM   8665  O O    . GLY B 1 79  ? 45.82952  51.45297  -11.97186 1.000 103.08991 ? 79  GLY B O    1 
ATOM   8666  H H    . GLY B 1 79  ? 44.53329  55.02821  -10.73817 1.000 122.12923 ? 79  GLY B H    1 
ATOM   8667  H HA2  . GLY B 1 79  ? 46.82522  53.68853  -11.09278 1.000 122.98723 ? 79  GLY B HA2  1 
ATOM   8668  H HA3  . GLY B 1 79  ? 45.65280  53.28061  -10.11632 1.000 122.98723 ? 79  GLY B HA3  1 
ATOM   8669  N N    . THR B 1 80  ? 44.47580  52.98577  -12.91091 1.000 100.39746 ? 80  THR B N    1 
ATOM   8670  C CA   . THR B 1 80  ? 43.87661  52.03272  -13.83646 1.000 100.87090 ? 80  THR B CA   1 
ATOM   8671  C C    . THR B 1 80  ? 43.76320  52.60716  -15.24289 1.000 100.44653 ? 80  THR B C    1 
ATOM   8672  O O    . THR B 1 80  ? 44.01047  51.90044  -16.22498 1.000 98.68780  ? 80  THR B O    1 
ATOM   8673  C CB   . THR B 1 80  ? 42.49055  51.61443  -13.33641 1.000 101.08141 ? 80  THR B CB   1 
ATOM   8674  O OG1  . THR B 1 80  ? 42.59269  51.10241  -12.00210 1.000 102.18420 ? 80  THR B OG1  1 
ATOM   8675  C CG2  . THR B 1 80  ? 41.88570  50.55037  -14.24201 1.000 101.17712 ? 80  THR B CG2  1 
ATOM   8676  H H    . THR B 1 80  ? 44.19560  53.79323  -13.00632 1.000 122.18623 ? 80  THR B H    1 
ATOM   8677  H HA   . THR B 1 80  ? 44.44808  51.25025  -13.88197 1.000 122.75435 ? 80  THR B HA   1 
ATOM   8678  H HB   . THR B 1 80  ? 41.90277  52.38604  -13.34233 1.000 123.00697 ? 80  THR B HB   1 
ATOM   8679  H HG1  . THR B 1 80  ? 41.83176  50.88954  -11.71703 1.000 124.33031 ? 80  THR B HG1  1 
ATOM   8680  H HG21 . THR B 1 80  ? 41.09835  50.16766  -13.82425 1.000 123.12181 ? 80  THR B HG21 1 
ATOM   8681  H HG22 . THR B 1 80  ? 41.63171  50.94323  -15.09175 1.000 123.12181 ? 80  THR B HG22 1 
ATOM   8682  H HG23 . THR B 1 80  ? 42.53166  49.84465  -14.40202 1.000 123.12181 ? 80  THR B HG23 1 
ATOM   8683  N N    . ASN B 1 81  ? 43.39342  53.88110  -15.35433 1.000 101.08430 ? 81  ASN B N    1 
ATOM   8684  C CA   . ASN B 1 81  ? 43.16279  54.51227  -16.64444 1.000 100.25784 ? 81  ASN B CA   1 
ATOM   8685  C C    . ASN B 1 81  ? 43.85505  55.86657  -16.69493 1.000 98.67215  ? 81  ASN B C    1 
ATOM   8686  O O    . ASN B 1 81  ? 44.15612  56.47750  -15.66617 1.000 98.87361  ? 81  ASN B O    1 
ATOM   8687  C CB   . ASN B 1 81  ? 41.66209  54.70131  -16.92823 1.000 101.81815 ? 81  ASN B CB   1 
ATOM   8688  C CG   . ASN B 1 81  ? 40.85948  53.43676  -16.70766 1.000 102.91008 ? 81  ASN B CG   1 
ATOM   8689  O OD1  . ASN B 1 81  ? 40.76859  52.58307  -17.58936 1.000 104.02331 ? 81  ASN B OD1  1 
ATOM   8690  N ND2  . ASN B 1 81  ? 40.25670  53.31791  -15.53117 1.000 104.55826 ? 81  ASN B ND2  1 
ATOM   8691  H H    . ASN B 1 81  ? 43.26858  54.40586  -14.68452 1.000 123.01043 ? 81  ASN B H    1 
ATOM   8692  H HA   . ASN B 1 81  ? 43.54236  53.94753  -17.33574 1.000 122.01868 ? 81  ASN B HA   1 
ATOM   8693  H HB2  . ASN B 1 81  ? 41.31233  55.38544  -16.33617 1.000 123.89105 ? 81  ASN B HB2  1 
ATOM   8694  H HB3  . ASN B 1 81  ? 41.54700  54.97200  -17.85256 1.000 123.89105 ? 81  ASN B HB3  1 
ATOM   8695  H HD21 . ASN B 1 81  ? 39.78851  52.61795  -15.35666 1.000 127.17918 ? 81  ASN B HD21 1 
ATOM   8696  H HD22 . ASN B 1 81  ? 40.33431  53.94086  -14.94337 1.000 127.17918 ? 81  ASN B HD22 1 
ATOM   8697  N N    . PHE B 1 82  ? 44.12024  56.31829  -17.91839 1.000 97.88742  ? 82  PHE B N    1 
ATOM   8698  C CA   . PHE B 1 82  ? 44.59537  57.66965  -18.18144 1.000 97.31219  ? 82  PHE B CA   1 
ATOM   8699  C C    . PHE B 1 82  ? 43.65708  58.31042  -19.19089 1.000 98.02637  ? 82  PHE B C    1 
ATOM   8700  O O    . PHE B 1 82  ? 43.34498  57.70243  -20.21973 1.000 97.63809  ? 82  PHE B O    1 
ATOM   8701  C CB   . PHE B 1 82  ? 46.03194  57.67135  -18.71340 1.000 96.23254  ? 82  PHE B CB   1 
ATOM   8702  C CG   . PHE B 1 82  ? 46.50101  59.01920  -19.18615 1.000 96.13625  ? 82  PHE B CG   1 
ATOM   8703  C CD1  . PHE B 1 82  ? 46.88312  59.99208  -18.27842 1.000 96.50577  ? 82  PHE B CD1  1 
ATOM   8704  C CD2  . PHE B 1 82  ? 46.56535  59.31110  -20.53771 1.000 96.25565  ? 82  PHE B CD2  1 
ATOM   8705  C CE1  . PHE B 1 82  ? 47.31721  61.23388  -18.71000 1.000 96.72172  ? 82  PHE B CE1  1 
ATOM   8706  C CE2  . PHE B 1 82  ? 46.99898  60.55172  -20.97517 1.000 96.70386  ? 82  PHE B CE2  1 
ATOM   8707  C CZ   . PHE B 1 82  ? 47.37405  61.51317  -20.05922 1.000 96.01086  ? 82  PHE B CZ   1 
ATOM   8708  H H    . PHE B 1 82  ? 44.02935  55.84543  -18.63094 1.000 119.17418 ? 82  PHE B H    1 
ATOM   8709  H HA   . PHE B 1 82  ? 44.58586  58.18918  -17.36236 1.000 118.48390 ? 82  PHE B HA   1 
ATOM   8710  H HB2  . PHE B 1 82  ? 46.62747  57.38257  -18.00427 1.000 117.18833 ? 82  PHE B HB2  1 
ATOM   8711  H HB3  . PHE B 1 82  ? 46.08755  57.05871  -19.46339 1.000 117.18833 ? 82  PHE B HB3  1 
ATOM   8712  H HD1  . PHE B 1 82  ? 46.84778  59.80919  -17.36727 1.000 117.51619 ? 82  PHE B HD1  1 
ATOM   8713  H HD2  . PHE B 1 82  ? 46.31444  58.66658  -21.15943 1.000 117.21606 ? 82  PHE B HD2  1 
ATOM   8714  H HE1  . PHE B 1 82  ? 47.57036  61.87942  -18.09025 1.000 117.77534 ? 82  PHE B HE1  1 
ATOM   8715  H HE2  . PHE B 1 82  ? 47.03733  60.73661  -21.88580 1.000 117.75390 ? 82  PHE B HE2  1 
ATOM   8716  H HZ   . PHE B 1 82  ? 47.66434  62.34714  -20.35097 1.000 116.92231 ? 82  PHE B HZ   1 
ATOM   8717  N N    . ARG B 1 83  ? 43.20731  59.52902  -18.90242 1.000 100.90909 ? 83  ARG B N    1 
ATOM   8718  C CA   . ARG B 1 83  ? 42.27369  60.22514  -19.77352 1.000 102.57265 ? 83  ARG B CA   1 
ATOM   8719  C C    . ARG B 1 83  ? 42.74470  61.65270  -20.00158 1.000 101.21921 ? 83  ARG B C    1 
ATOM   8720  O O    . ARG B 1 83  ? 43.37173  62.26841  -19.13488 1.000 99.99040  ? 83  ARG B O    1 
ATOM   8721  C CB   . ARG B 1 83  ? 40.84518  60.24699  -19.20235 1.000 106.22742 ? 83  ARG B CB   1 
ATOM   8722  C CG   . ARG B 1 83  ? 40.66782  61.12054  -17.97188 1.000 108.98802 ? 83  ARG B CG   1 
ATOM   8723  C CD   . ARG B 1 83  ? 39.33168  60.85957  -17.29020 1.000 116.12128 ? 83  ARG B CD   1 
ATOM   8724  N NE   . ARG B 1 83  ? 39.30585  59.59570  -16.56477 1.000 126.76062 ? 83  ARG B NE   1 
ATOM   8725  C CZ   . ARG B 1 83  ? 38.20294  59.01474  -16.11163 1.000 118.28816 ? 83  ARG B CZ   1 
ATOM   8726  N NH1  . ARG B 1 83  ? 37.00708  59.54393  -16.31622 1.000 117.51895 ? 83  ARG B NH1  1 
ATOM   8727  N NH2  . ARG B 1 83  ? 38.30198  57.87469  -15.43442 1.000 118.28449 ? 83  ARG B NH2  1 
ATOM   8728  H H    . ARG B 1 83  ? 43.43209  59.97395  -18.20162 1.000 122.80018 ? 83  ARG B H    1 
ATOM   8729  H HA   . ARG B 1 83  ? 42.24871  59.76633  -20.62779 1.000 124.79646 ? 83  ARG B HA   1 
ATOM   8730  H HB2  . ARG B 1 83  ? 40.24451  60.58088  -19.88690 1.000 129.18218 ? 83  ARG B HB2  1 
ATOM   8731  H HB3  . ARG B 1 83  ? 40.59759  59.34194  -18.95644 1.000 129.18218 ? 83  ARG B HB3  1 
ATOM   8732  H HG2  . ARG B 1 83  ? 41.37622  60.92951  -17.33740 1.000 132.49490 ? 83  ARG B HG2  1 
ATOM   8733  H HG3  . ARG B 1 83  ? 40.69947  62.05411  -18.23333 1.000 132.49490 ? 83  ARG B HG3  1 
ATOM   8734  H HD2  . ARG B 1 83  ? 39.15540  61.57249  -16.65651 1.000 141.05481 ? 83  ARG B HD2  1 
ATOM   8735  H HD3  . ARG B 1 83  ? 38.63328  60.83337  -17.96284 1.000 141.05481 ? 83  ARG B HD3  1 
ATOM   8736  H HE   . ARG B 1 83  ? 40.05584  59.20020  -16.42093 1.000 153.82202 ? 83  ARG B HE   1 
ATOM   8737  H HH11 . ARG B 1 83  ? 36.93210  60.28155  -16.75199 1.000 142.73201 ? 83  ARG B HH11 1 
ATOM   8738  H HH12 . ARG B 1 83  ? 36.30507  59.15014  -16.01338 1.000 142.73201 ? 83  ARG B HH12 1 
ATOM   8739  H HH21 . ARG B 1 83  ? 39.07433  57.52305  -15.29503 1.000 143.65066 ? 83  ARG B HH21 1 
ATOM   8740  H HH22 . ARG B 1 83  ? 37.59369  57.48899  -15.13582 1.000 143.65066 ? 83  ARG B HH22 1 
ATOM   8741  N N    . VAL B 1 84  ? 42.43593  62.16397  -21.18889 1.000 104.53411 ? 84  VAL B N    1 
ATOM   8742  C CA   . VAL B 1 84  ? 42.71575  63.54036  -21.57164 1.000 104.54775 ? 84  VAL B CA   1 
ATOM   8743  C C    . VAL B 1 84  ? 41.40023  64.16133  -22.00754 1.000 104.13764 ? 84  VAL B C    1 
ATOM   8744  O O    . VAL B 1 84  ? 40.58718  63.50740  -22.66987 1.000 106.82497 ? 84  VAL B O    1 
ATOM   8745  C CB   . VAL B 1 84  ? 43.76126  63.63144  -22.70255 1.000 104.56816 ? 84  VAL B CB   1 
ATOM   8746  C CG1  . VAL B 1 84  ? 44.01711  65.08813  -23.07586 1.000 104.24258 ? 84  VAL B CG1  1 
ATOM   8747  C CG2  . VAL B 1 84  ? 45.05129  62.94917  -22.29159 1.000 103.03295 ? 84  VAL B CG2  1 
ATOM   8748  H H    . VAL B 1 84  ? 42.04922  61.71442  -21.81176 1.000 127.15021 ? 84  VAL B H    1 
ATOM   8749  H HA   . VAL B 1 84  ? 43.06886  64.02613  -20.80991 1.000 127.16658 ? 84  VAL B HA   1 
ATOM   8750  H HB   . VAL B 1 84  ? 43.41657  63.17485  -23.48589 1.000 127.19106 ? 84  VAL B HB   1 
ATOM   8751  H HG11 . VAL B 1 84  ? 44.78355  65.13226  -23.66874 1.000 126.80038 ? 84  VAL B HG11 1 
ATOM   8752  H HG12 . VAL B 1 84  ? 43.23236  65.44211  -23.52280 1.000 126.80038 ? 84  VAL B HG12 1 
ATOM   8753  H HG13 . VAL B 1 84  ? 44.19432  65.59475  -22.26788 1.000 126.80038 ? 84  VAL B HG13 1 
ATOM   8754  H HG21 . VAL B 1 84  ? 45.70772  63.06402  -22.99644 1.000 125.34881 ? 84  VAL B HG21 1 
ATOM   8755  H HG22 . VAL B 1 84  ? 45.37388  63.35206  -21.47030 1.000 125.34881 ? 84  VAL B HG22 1 
ATOM   8756  H HG23 . VAL B 1 84  ? 44.87841  62.00508  -22.15122 1.000 125.34881 ? 84  VAL B HG23 1 
ATOM   8757  N N    . CYS B 1 85  ? 41.18669  65.41795  -21.63124 1.000 103.39528 ? 85  CYS B N    1 
ATOM   8758  C CA   . CYS B 1 85  ? 39.92290  66.07143  -21.92539 1.000 105.44802 ? 85  CYS B CA   1 
ATOM   8759  C C    . CYS B 1 85  ? 40.14735  67.56040  -22.12985 1.000 104.41708 ? 85  CYS B C    1 
ATOM   8760  O O    . CYS B 1 85  ? 41.19130  68.11207  -21.77165 1.000 104.14117 ? 85  CYS B O    1 
ATOM   8761  C CB   . CYS B 1 85  ? 38.90693  65.82209  -20.80736 1.000 105.07452 ? 85  CYS B CB   1 
ATOM   8762  S SG   . CYS B 1 85  ? 39.49485  66.27637  -19.17167 1.000 106.58553 ? 85  CYS B SG   1 
ATOM   8763  H H    . CYS B 1 85  ? 41.75433  65.90646  -21.20847 1.000 125.78361 ? 85  CYS B H    1 
ATOM   8764  H HA   . CYS B 1 85  ? 39.56539  65.72017  -22.75588 1.000 128.24690 ? 85  CYS B HA   1 
ATOM   8765  H HB2  . CYS B 1 85  ? 38.10965  66.34354  -20.98990 1.000 127.79870 ? 85  CYS B HB2  1 
ATOM   8766  H HB3  . CYS B 1 85  ? 38.68870  64.87710  -20.79076 1.000 127.79870 ? 85  CYS B HB3  1 
ATOM   8767  H HG   . CYS B 1 85  ? 38.62911  66.05650  -18.37033 1.000 129.61191 ? 85  CYS B HG   1 
ATOM   8768  N N    . SER B 1 86  ? 39.14319  68.20002  -22.72208 1.000 110.03872 ? 86  SER B N    1 
ATOM   8769  C CA   . SER B 1 86  ? 39.13939  69.63345  -22.97861 1.000 109.95688 ? 86  SER B CA   1 
ATOM   8770  C C    . SER B 1 86  ? 37.93215  70.23451  -22.27684 1.000 109.45766 ? 86  SER B C    1 
ATOM   8771  O O    . SER B 1 86  ? 36.79117  69.87931  -22.58958 1.000 112.18140 ? 86  SER B O    1 
ATOM   8772  C CB   . SER B 1 86  ? 39.09008  69.91784  -24.48079 1.000 113.47815 ? 86  SER B CB   1 
ATOM   8773  O OG   . SER B 1 86  ? 37.93934  69.32986  -25.06440 1.000 115.91521 ? 86  SER B OG   1 
ATOM   8774  H H    . SER B 1 86  ? 38.42722  67.80865  -22.99375 1.000 133.75574 ? 86  SER B H    1 
ATOM   8775  H HA   . SER B 1 86  ? 39.94369  70.03952  -22.61930 1.000 133.65753 ? 86  SER B HA   1 
ATOM   8776  H HB2  . SER B 1 86  ? 39.06046  70.87729  -24.62035 1.000 137.88306 ? 86  SER B HB2  1 
ATOM   8777  H HB3  . SER B 1 86  ? 39.88219  69.54600  -24.89935 1.000 137.88306 ? 86  SER B HB3  1 
ATOM   8778  H HG   . SER B 1 86  ? 37.80717  69.65373  -25.82810 1.000 140.80753 ? 86  SER B HG   1 
ATOM   8779  N N    . VAL B 1 87  ? 38.18225  71.12078  -21.31735 1.000 107.58558 ? 87  VAL B N    1 
ATOM   8780  C CA   . VAL B 1 87  ? 37.13353  71.70700  -20.49025 1.000 107.19901 ? 87  VAL B CA   1 
ATOM   8781  C C    . VAL B 1 87  ? 37.07797  73.20104  -20.78000 1.000 107.61289 ? 87  VAL B C    1 
ATOM   8782  O O    . VAL B 1 87  ? 38.08495  73.90486  -20.63446 1.000 107.32863 ? 87  VAL B O    1 
ATOM   8783  C CB   . VAL B 1 87  ? 37.37771  71.44283  -18.99599 1.000 104.07805 ? 87  VAL B CB   1 
ATOM   8784  C CG1  . VAL B 1 87  ? 36.32157  72.14077  -18.15124 1.000 106.26220 ? 87  VAL B CG1  1 
ATOM   8785  C CG2  . VAL B 1 87  ? 37.39453  69.94165  -18.72305 1.000 105.66056 ? 87  VAL B CG2  1 
ATOM   8786  H H    . VAL B 1 87  ? 38.97060  71.40413  -21.12288 1.000 130.81197 ? 87  VAL B H    1 
ATOM   8787  H HA   . VAL B 1 87  ? 36.27769  71.32210  -20.73580 1.000 130.34808 ? 87  VAL B HA   1 
ATOM   8788  H HB   . VAL B 1 87  ? 38.24221  71.80401  -18.74478 1.000 126.60293 ? 87  VAL B HB   1 
ATOM   8789  H HG11 . VAL B 1 87  ? 36.35630  71.78875  -17.24803 1.000 129.22392 ? 87  VAL B HG11 1 
ATOM   8790  H HG12 . VAL B 1 87  ? 36.50341  73.09353  -18.14213 1.000 129.22392 ? 87  VAL B HG12 1 
ATOM   8791  H HG13 . VAL B 1 87  ? 35.44755  71.97451  -18.53767 1.000 129.22392 ? 87  VAL B HG13 1 
ATOM   8792  H HG21 . VAL B 1 87  ? 37.52016  69.79489  -17.77249 1.000 128.50194 ? 87  VAL B HG21 1 
ATOM   8793  H HG22 . VAL B 1 87  ? 36.54978  69.55939  -19.00797 1.000 128.50194 ? 87  VAL B HG22 1 
ATOM   8794  H HG23 . VAL B 1 87  ? 38.12409  69.53862  -19.21924 1.000 128.50194 ? 87  VAL B HG23 1 
ATOM   8795  N N    . GLU B 1 88  ? 35.90608  73.68213  -21.18941 1.000 109.08789 ? 88  GLU B N    1 
ATOM   8796  C CA   . GLU B 1 88  ? 35.65092  75.10621  -21.38673 1.000 111.51078 ? 88  GLU B CA   1 
ATOM   8797  C C    . GLU B 1 88  ? 34.78992  75.59720  -20.22825 1.000 110.87353 ? 88  GLU B C    1 
ATOM   8798  O O    . GLU B 1 88  ? 33.61581  75.22723  -20.11845 1.000 111.28501 ? 88  GLU B O    1 
ATOM   8799  C CB   . GLU B 1 88  ? 34.97256  75.37348  -22.72910 1.000 113.84422 ? 88  GLU B CB   1 
ATOM   8800  C CG   . GLU B 1 88  ? 34.82164  76.85763  -23.04638 1.000 114.26668 ? 88  GLU B CG   1 
ATOM   8801  C CD   . GLU B 1 88  ? 34.05713  77.11020  -24.32984 1.000 113.48427 ? 88  GLU B CD   1 
ATOM   8802  O OE1  . GLU B 1 88  ? 33.71133  76.12952  -25.02165 1.000 115.66907 ? 88  GLU B OE1  1 
ATOM   8803  O OE2  . GLU B 1 88  ? 33.80101  78.29103  -24.64628 1.000 113.67312 ? 88  GLU B OE2  1 
ATOM   8804  H H    . GLU B 1 88  ? 35.22427  73.18796  -21.36415 1.000 132.61474 ? 88  GLU B H    1 
ATOM   8805  H HA   . GLU B 1 88  ? 36.49410  75.58566  -21.37742 1.000 135.52221 ? 88  GLU B HA   1 
ATOM   8806  H HB2  . GLU B 1 88  ? 35.50349  74.97085  -23.43401 1.000 138.32233 ? 88  GLU B HB2  1 
ATOM   8807  H HB3  . GLU B 1 88  ? 34.08594  74.98025  -22.71577 1.000 138.32233 ? 88  GLU B HB3  1 
ATOM   8808  H HG2  . GLU B 1 88  ? 34.34125  77.28810  -22.32193 1.000 138.82929 ? 88  GLU B HG2  1 
ATOM   8809  H HG3  . GLU B 1 88  ? 35.70303  77.25164  -23.14026 1.000 138.82929 ? 88  GLU B HG3  1 
ATOM   8810  N N    . LEU B 1 89  ? 35.37671  76.41733  -19.36199 1.000 110.32004 ? 89  LEU B N    1 
ATOM   8811  C CA   . LEU B 1 89  ? 34.65856  76.96765  -18.21937 1.000 112.76280 ? 89  LEU B CA   1 
ATOM   8812  C C    . LEU B 1 89  ? 33.78771  78.13262  -18.67757 1.000 114.48154 ? 89  LEU B C    1 
ATOM   8813  O O    . LEU B 1 89  ? 34.29929  79.14236  -19.17392 1.000 115.34763 ? 89  LEU B O    1 
ATOM   8814  C CB   . LEU B 1 89  ? 35.65225  77.41102  -17.14920 1.000 112.38211 ? 89  LEU B CB   1 
ATOM   8815  C CG   . LEU B 1 89  ? 36.47970  76.26440  -16.55650 1.000 109.93185 ? 89  LEU B CG   1 
ATOM   8816  C CD1  . LEU B 1 89  ? 37.68849  76.79964  -15.80720 1.000 112.16409 ? 89  LEU B CD1  1 
ATOM   8817  C CD2  . LEU B 1 89  ? 35.62247  75.39991  -15.64251 1.000 109.40261 ? 89  LEU B CD2  1 
ATOM   8818  H H    . LEU B 1 89  ? 36.19645  76.67189  -19.41500 1.000 134.09332 ? 89  LEU B H    1 
ATOM   8819  H HA   . LEU B 1 89  ? 34.07784  76.29167  -17.83634 1.000 137.02463 ? 89  LEU B HA   1 
ATOM   8820  H HB2  . LEU B 1 89  ? 36.26856  78.04843  -17.54261 1.000 136.56781 ? 89  LEU B HB2  1 
ATOM   8821  H HB3  . LEU B 1 89  ? 35.16181  77.82815  -16.42368 1.000 136.56781 ? 89  LEU B HB3  1 
ATOM   8822  H HG   . LEU B 1 89  ? 36.80252  75.70728  -17.28196 1.000 133.62749 ? 89  LEU B HG   1 
ATOM   8823  H HD11 . LEU B 1 89  ? 38.09756  76.07485  -15.30895 1.000 136.30618 ? 89  LEU B HD11 1 
ATOM   8824  H HD12 . LEU B 1 89  ? 38.32227  77.16032  -16.44684 1.000 136.30618 ? 89  LEU B HD12 1 
ATOM   8825  H HD13 . LEU B 1 89  ? 37.39929  77.49744  -15.19866 1.000 136.30618 ? 89  LEU B HD13 1 
ATOM   8826  H HD21 . LEU B 1 89  ? 36.17962  74.71375  -15.24295 1.000 132.99241 ? 89  LEU B HD21 1 
ATOM   8827  H HD22 . LEU B 1 89  ? 35.23742  75.95854  -14.94927 1.000 132.99241 ? 89  LEU B HD22 1 
ATOM   8828  H HD23 . LEU B 1 89  ? 34.91688  74.98946  -16.16650 1.000 132.99241 ? 89  LEU B HD23 1 
ATOM   8829  N N    . LEU B 1 90  ? 32.47076  77.98881  -18.51563 1.000 114.93589 ? 90  LEU B N    1 
ATOM   8830  C CA   . LEU B 1 90  ? 31.51652  78.97565  -19.00419 1.000 116.33078 ? 90  LEU B CA   1 
ATOM   8831  C C    . LEU B 1 90  ? 31.00598  79.91944  -17.92559 1.000 117.74466 ? 90  LEU B C    1 
ATOM   8832  O O    . LEU B 1 90  ? 30.48645  80.98992  -18.25964 1.000 117.98252 ? 90  LEU B O    1 
ATOM   8833  C CB   . LEU B 1 90  ? 30.30506  78.27714  -19.63378 1.000 115.94422 ? 90  LEU B CB   1 
ATOM   8834  C CG   . LEU B 1 90  ? 30.57156  77.21867  -20.70074 1.000 114.70471 ? 90  LEU B CG   1 
ATOM   8835  C CD1  . LEU B 1 90  ? 29.25223  76.61288  -21.15073 1.000 115.64362 ? 90  LEU B CD1  1 
ATOM   8836  C CD2  . LEU B 1 90  ? 31.32788  77.80999  -21.87760 1.000 113.23119 ? 90  LEU B CD2  1 
ATOM   8837  H H    . LEU B 1 90  ? 32.10403  77.31867  -18.12062 1.000 139.63234 ? 90  LEU B H    1 
ATOM   8838  H HA   . LEU B 1 90  ? 31.95810  79.50641  -19.68551 1.000 141.30621 ? 90  LEU B HA   1 
ATOM   8839  H HB2  . LEU B 1 90  ? 29.81331  77.83900  -18.92166 1.000 140.84234 ? 90  LEU B HB2  1 
ATOM   8840  H HB3  . LEU B 1 90  ? 29.75282  78.95878  -20.04764 1.000 140.84234 ? 90  LEU B HB3  1 
ATOM   8841  H HG   . LEU B 1 90  ? 31.12733  76.51557  -20.32971 1.000 139.35492 ? 90  LEU B HG   1 
ATOM   8842  H HD11 . LEU B 1 90  ? 29.42649  75.95307  -21.84007 1.000 140.48162 ? 90  LEU B HD11 1 
ATOM   8843  H HD12 . LEU B 1 90  ? 28.82267  76.19109  -20.39016 1.000 140.48162 ? 90  LEU B HD12 1 
ATOM   8844  H HD13 . LEU B 1 90  ? 28.68514  77.31686  -21.50246 1.000 140.48162 ? 90  LEU B HD13 1 
ATOM   8845  H HD21 . LEU B 1 90  ? 31.44230  77.12566  -22.55547 1.000 137.58670 ? 90  LEU B HD21 1 
ATOM   8846  H HD22 . LEU B 1 90  ? 30.81877  78.55214  -22.23944 1.000 137.58670 ? 90  LEU B HD22 1 
ATOM   8847  H HD23 . LEU B 1 90  ? 32.19435  78.12103  -21.57203 1.000 137.58670 ? 90  LEU B HD23 1 
ATOM   8848  N N    . GLY B 1 91  ? 31.14186  79.55921  -16.65460 1.000 119.69508 ? 91  GLY B N    1 
ATOM   8849  C CA   . GLY B 1 91  ? 30.53181  80.30791  -15.57874 1.000 121.80223 ? 91  GLY B CA   1 
ATOM   8850  C C    . GLY B 1 91  ? 29.11562  79.84137  -15.28827 1.000 124.32117 ? 91  GLY B C    1 
ATOM   8851  O O    . GLY B 1 91  ? 28.50193  79.07732  -16.03658 1.000 125.88524 ? 91  GLY B O    1 
ATOM   8852  H H    . GLY B 1 91  ? 31.59026  78.87398  -16.39193 1.000 145.34336 ? 91  GLY B H    1 
ATOM   8853  H HA2  . GLY B 1 91  ? 31.06102  80.20258  -14.77267 1.000 147.87195 ? 91  GLY B HA2  1 
ATOM   8854  H HA3  . GLY B 1 91  ? 30.50255  81.24781  -15.81673 1.000 147.87195 ? 91  GLY B HA3  1 
ATOM   8855  N N    . ASN B 1 92  ? 28.58480  80.32863  -14.16938 1.000 124.89236 ? 92  ASN B N    1 
ATOM   8856  C CA   . ASN B 1 92  ? 27.26432  79.92013  -13.69300 1.000 127.64985 ? 92  ASN B CA   1 
ATOM   8857  C C    . ASN B 1 92  ? 27.20751  78.40926  -13.47331 1.000 131.36684 ? 92  ASN B C    1 
ATOM   8858  O O    . ASN B 1 92  ? 26.22268  77.74794  -13.80980 1.000 129.63474 ? 92  ASN B O    1 
ATOM   8859  C CB   . ASN B 1 92  ? 26.16067  80.36833  -14.65149 1.000 128.37258 ? 92  ASN B CB   1 
ATOM   8860  C CG   . ASN B 1 92  ? 24.77978  80.23628  -14.04311 1.000 132.59507 ? 92  ASN B CG   1 
ATOM   8861  O OD1  . ASN B 1 92  ? 24.42718  80.96865  -13.11912 1.000 130.98018 ? 92  ASN B OD1  1 
ATOM   8862  N ND2  . ASN B 1 92  ? 23.99151  79.29716  -14.55346 1.000 148.01747 ? 92  ASN B ND2  1 
ATOM   8863  H H    . ASN B 1 92  ? 28.97389  80.90391  -13.66217 1.000 151.58010 ? 92  ASN B H    1 
ATOM   8864  H HA   . ASN B 1 92  ? 27.10370  80.35030  -12.83857 1.000 154.88910 ? 92  ASN B HA   1 
ATOM   8865  H HB2  . ASN B 1 92  ? 26.30027  81.29985  -14.88319 1.000 155.75636 ? 92  ASN B HB2  1 
ATOM   8866  H HB3  . ASN B 1 92  ? 26.19185  79.81942  -15.45062 1.000 155.75636 ? 92  ASN B HB3  1 
ATOM   8867  H HD21 . ASN B 1 92  ? 23.19843  79.18466  -14.24045 1.000 179.33024 ? 92  ASN B HD21 1 
ATOM   8868  H HD22 . ASN B 1 92  ? 24.27413  78.80153  -15.19694 1.000 179.33024 ? 92  ASN B HD22 1 
ATOM   8869  N N    . HIS B 1 93  ? 28.28598  77.85818  -12.91498 1.000 140.18214 ? 93  HIS B N    1 
ATOM   8870  C CA   . HIS B 1 93  ? 28.35005  76.44843  -12.52993 1.000 126.07010 ? 93  HIS B CA   1 
ATOM   8871  C C    . HIS B 1 93  ? 28.08206  75.53964  -13.72959 1.000 128.20517 ? 93  HIS B C    1 
ATOM   8872  O O    . HIS B 1 93  ? 27.31241  74.58005  -13.65150 1.000 133.25625 ? 93  HIS B O    1 
ATOM   8873  C CB   . HIS B 1 93  ? 27.35684  76.15976  -11.40112 1.000 122.48086 ? 93  HIS B CB   1 
ATOM   8874  C CG   . HIS B 1 93  ? 27.28961  77.23978  -10.36660 1.000 125.92315 ? 93  HIS B CG   1 
ATOM   8875  N ND1  . HIS B 1 93  ? 28.03632  77.21810  -9.20813  1.000 130.55708 ? 93  HIS B ND1  1 
ATOM   8876  C CD2  . HIS B 1 93  ? 26.54917  78.37210  -10.31556 1.000 125.81219 ? 93  HIS B CD2  1 
ATOM   8877  C CE1  . HIS B 1 93  ? 27.76478  78.29568  -8.49290  1.000 127.71022 ? 93  HIS B CE1  1 
ATOM   8878  N NE2  . HIS B 1 93  ? 26.86454  79.01151  -9.14217  1.000 130.48994 ? 93  HIS B NE2  1 
ATOM   8879  H H    . HIS B 1 93  ? 29.00975  78.29056  -12.74528 1.000 169.92784 ? 93  HIS B H    1 
ATOM   8880  H HA   . HIS B 1 93  ? 29.24535  76.25371  -12.21148 1.000 152.99339 ? 93  HIS B HA   1 
ATOM   8881  H HB2  . HIS B 1 93  ? 26.47082  76.06005  -11.78312 1.000 148.68630 ? 93  HIS B HB2  1 
ATOM   8882  H HB3  . HIS B 1 93  ? 27.62044  75.33927  -10.95592 1.000 148.68630 ? 93  HIS B HB3  1 
ATOM   8883  H HD1  . HIS B 1 93  ? 28.59172  76.60031  -8.98572  1.000 158.37777 ? 93  HIS B HD1  1 
ATOM   8884  H HD2  . HIS B 1 93  ? 25.94048  78.66262  -10.95587 1.000 152.68391 ? 93  HIS B HD2  1 
ATOM   8885  H HE1  . HIS B 1 93  ? 28.14336  78.51307  -7.67172  1.000 154.96153 ? 93  HIS B HE1  1 
ATOM   8886  N N    . GLU B 1 94  ? 28.74381  75.83643  -14.84619 1.000 126.06055 ? 94  GLU B N    1 
ATOM   8887  C CA   . GLU B 1 94  ? 28.52686  75.08893  -16.07629 1.000 123.71598 ? 94  GLU B CA   1 
ATOM   8888  C C    . GLU B 1 94  ? 29.82779  75.01900  -16.85942 1.000 118.52027 ? 94  GLU B C    1 
ATOM   8889  O O    . GLU B 1 94  ? 30.70540  75.87608  -16.72665 1.000 119.09699 ? 94  GLU B O    1 
ATOM   8890  C CB   . GLU B 1 94  ? 27.42000  75.72031  -16.92832 1.000 125.56712 ? 94  GLU B CB   1 
ATOM   8891  C CG   . GLU B 1 94  ? 26.01630  75.41828  -16.42677 1.000 131.86736 ? 94  GLU B CG   1 
ATOM   8892  C CD   . GLU B 1 94  ? 24.94174  76.04936  -17.28632 1.000 135.19490 ? 94  GLU B CD   1 
ATOM   8893  O OE1  . GLU B 1 94  ? 25.27859  76.91446  -18.12097 1.000 139.40140 ? 94  GLU B OE1  1 
ATOM   8894  O OE2  . GLU B 1 94  ? 23.76004  75.67970  -17.12710 1.000 146.73006 ? 94  GLU B OE2  1 
ATOM   8895  H H    . GLU B 1 94  ? 29.32397  76.46757  -14.91451 1.000 152.98193 ? 94  GLU B H    1 
ATOM   8896  H HA   . GLU B 1 94  ? 28.26323  74.18204  -15.85502 1.000 150.16845 ? 94  GLU B HA   1 
ATOM   8897  H HB2  . GLU B 1 94  ? 27.53503  76.68346  -16.92564 1.000 152.38982 ? 94  GLU B HB2  1 
ATOM   8898  H HB3  . GLU B 1 94  ? 27.49088  75.38025  -17.83399 1.000 152.38982 ? 94  GLU B HB3  1 
ATOM   8899  H HG2  . GLU B 1 94  ? 25.87861  74.45811  -16.43054 1.000 159.95010 ? 94  GLU B HG2  1 
ATOM   8900  H HG3  . GLU B 1 94  ? 25.92117  75.76354  -15.52530 1.000 159.95010 ? 94  GLU B HG3  1 
ATOM   8901  N N    . PHE B 1 95  ? 29.93383  73.98574  -17.69163 1.000 114.81177 ? 95  PHE B N    1 
ATOM   8902  C CA   . PHE B 1 95  ? 31.15304  73.73234  -18.44472 1.000 113.00988 ? 95  PHE B CA   1 
ATOM   8903  C C    . PHE B 1 95  ? 30.86293  72.75822  -19.57697 1.000 113.08268 ? 95  PHE B C    1 
ATOM   8904  O O    . PHE B 1 95  ? 29.90396  71.98254  -19.52834 1.000 112.06749 ? 95  PHE B O    1 
ATOM   8905  C CB   . PHE B 1 95  ? 32.25244  73.18110  -17.52949 1.000 112.00734 ? 95  PHE B CB   1 
ATOM   8906  C CG   . PHE B 1 95  ? 31.85386  71.92858  -16.79444 1.000 113.56139 ? 95  PHE B CG   1 
ATOM   8907  C CD1  . PHE B 1 95  ? 31.86133  70.69620  -17.42770 1.000 114.30516 ? 95  PHE B CD1  1 
ATOM   8908  C CD2  . PHE B 1 95  ? 31.46505  71.98895  -15.46528 1.000 114.38792 ? 95  PHE B CD2  1 
ATOM   8909  C CE1  . PHE B 1 95  ? 31.48946  69.54867  -16.74874 1.000 116.29500 ? 95  PHE B CE1  1 
ATOM   8910  C CE2  . PHE B 1 95  ? 31.09478  70.84469  -14.78123 1.000 115.64612 ? 95  PHE B CE2  1 
ATOM   8911  C CZ   . PHE B 1 95  ? 31.10701  69.62423  -15.42332 1.000 118.27477 ? 95  PHE B CZ   1 
ATOM   8912  H H    . PHE B 1 95  ? 29.30788  73.41419  -17.83698 1.000 139.48340 ? 95  PHE B H    1 
ATOM   8913  H HA   . PHE B 1 95  ? 31.45779  74.56144  -18.84550 1.000 137.32113 ? 95  PHE B HA   1 
ATOM   8914  H HB2  . PHE B 1 95  ? 33.03224  72.97370  -18.06782 1.000 136.11808 ? 95  PHE B HB2  1 
ATOM   8915  H HB3  . PHE B 1 95  ? 32.47544  73.85485  -16.86825 1.000 136.11808 ? 95  PHE B HB3  1 
ATOM   8916  H HD1  . PHE B 1 95  ? 32.11923  70.63932  -18.31941 1.000 138.87547 ? 95  PHE B HD1  1 
ATOM   8917  H HD2  . PHE B 1 95  ? 31.45291  72.80940  -15.02755 1.000 138.97478 ? 95  PHE B HD2  1 
ATOM   8918  H HE1  . PHE B 1 95  ? 31.49706  68.72717  -17.18461 1.000 141.26327 ? 95  PHE B HE1  1 
ATOM   8919  H HE2  . PHE B 1 95  ? 30.83784  70.89854  -13.88905 1.000 140.48462 ? 95  PHE B HE2  1 
ATOM   8920  H HZ   . PHE B 1 95  ? 30.85842  68.85399  -14.96524 1.000 143.63900 ? 95  PHE B HZ   1 
ATOM   8921  N N    . LYS B 1 96  ? 31.71297  72.81447  -20.59943 1.000 114.59517 ? 96  LYS B N    1 
ATOM   8922  C CA   . LYS B 1 96  ? 31.70237  71.86619  -21.70268 1.000 116.28539 ? 96  LYS B CA   1 
ATOM   8923  C C    . LYS B 1 96  ? 32.93755  70.98678  -21.59433 1.000 114.62977 ? 96  LYS B C    1 
ATOM   8924  O O    . LYS B 1 96  ? 34.04064  71.48606  -21.35326 1.000 113.22151 ? 96  LYS B O    1 
ATOM   8925  C CB   . LYS B 1 96  ? 31.71168  72.58123  -23.05596 1.000 117.28291 ? 96  LYS B CB   1 
ATOM   8926  C CG   . LYS B 1 96  ? 30.51799  73.47907  -23.32418 1.000 116.53408 ? 96  LYS B CG   1 
ATOM   8927  C CD   . LYS B 1 96  ? 30.70992  74.24313  -24.63018 1.000 123.24302 ? 96  LYS B CD   1 
ATOM   8928  C CE   . LYS B 1 96  ? 29.61598  75.27035  -24.86068 1.000 131.34893 ? 96  LYS B CE   1 
ATOM   8929  N NZ   . LYS B 1 96  ? 29.86083  76.06971  -26.09592 1.000 132.26547 ? 96  LYS B NZ   1 
ATOM   8930  H H    . LYS B 1 96  ? 32.32438  73.41439  -20.67598 1.000 139.22348 ? 96  LYS B H    1 
ATOM   8931  H HA   . LYS B 1 96  ? 30.90272  71.31891  -21.65880 1.000 141.25175 ? 96  LYS B HA   1 
ATOM   8932  H HB2  . LYS B 1 96  ? 32.50673  73.13488  -23.10367 1.000 142.44877 ? 96  LYS B HB2  1 
ATOM   8933  H HB3  . LYS B 1 96  ? 31.73219  71.91020  -23.75609 1.000 142.44877 ? 96  LYS B HB3  1 
ATOM   8934  H HG2  . LYS B 1 96  ? 29.71489  72.93988  -23.39629 1.000 141.55017 ? 96  LYS B HG2  1 
ATOM   8935  H HG3  . LYS B 1 96  ? 30.42376  74.11965  -22.60191 1.000 141.55017 ? 96  LYS B HG3  1 
ATOM   8936  H HD2  . LYS B 1 96  ? 31.56053  74.70865  -24.60481 1.000 149.60089 ? 96  LYS B HD2  1 
ATOM   8937  H HD3  . LYS B 1 96  ? 30.69652  73.61668  -25.37064 1.000 149.60089 ? 96  LYS B HD3  1 
ATOM   8938  H HE2  . LYS B 1 96  ? 28.76459  74.81554  -24.95654 1.000 159.32799 ? 96  LYS B HE2  1 
ATOM   8939  H HE3  . LYS B 1 96  ? 29.58389  75.87891  -24.10601 1.000 159.32799 ? 96  LYS B HE3  1 
ATOM   8940  H HZ1  . LYS B 1 96  ? 29.20994  76.66659  -26.20625 1.000 160.42784 ? 96  LYS B HZ1  1 
ATOM   8941  H HZ2  . LYS B 1 96  ? 30.63811  76.49848  -26.03194 1.000 160.42784 ? 96  LYS B HZ2  1 
ATOM   8942  H HZ3  . LYS B 1 96  ? 29.88436  75.53346  -26.80584 1.000 160.42784 ? 96  LYS B HZ3  1 
ATOM   8943  N N    . ILE B 1 97  ? 32.76103  69.68316  -21.78692 1.000 112.13495 ? 97  ILE B N    1 
ATOM   8944  C CA   . ILE B 1 97  ? 33.85518  68.73239  -21.62655 1.000 112.40911 ? 97  ILE B CA   1 
ATOM   8945  C C    . ILE B 1 97  ? 33.81004  67.72841  -22.76983 1.000 111.97103 ? 97  ILE B C    1 
ATOM   8946  O O    . ILE B 1 97  ? 32.74564  67.19387  -23.09867 1.000 110.91121 ? 97  ILE B O    1 
ATOM   8947  C CB   . ILE B 1 97  ? 33.79633  68.01302  -20.26311 1.000 112.37441 ? 97  ILE B CB   1 
ATOM   8948  C CG1  . ILE B 1 97  ? 35.00062  67.08335  -20.10320 1.000 112.27895 ? 97  ILE B CG1  1 
ATOM   8949  C CG2  . ILE B 1 97  ? 32.49730  67.23358  -20.11906 1.000 118.60235 ? 97  ILE B CG2  1 
ATOM   8950  C CD1  . ILE B 1 97  ? 35.20814  66.58856  -18.67979 1.000 119.30254 ? 97  ILE B CD1  1 
ATOM   8951  H H    . ILE B 1 97  ? 32.01263  69.32428  -22.01209 1.000 136.27121 ? 97  ILE B H    1 
ATOM   8952  H HA   . ILE B 1 97  ? 34.69845  69.20829  -21.68403 1.000 136.60021 ? 97  ILE B HA   1 
ATOM   8953  H HB   . ILE B 1 97  ? 33.82644  68.68461  -19.56386 1.000 136.55856 ? 97  ILE B HB   1 
ATOM   8954  H HG12 . ILE B 1 97  ? 34.87297  66.30717  -20.67078 1.000 136.44402 ? 97  ILE B HG12 1 
ATOM   8955  H HG13 . ILE B 1 97  ? 35.80130  67.56145  -20.37011 1.000 136.44402 ? 97  ILE B HG13 1 
ATOM   8956  H HG21 . ILE B 1 97  ? 32.41176  66.92905  -19.20208 1.000 144.03209 ? 97  ILE B HG21 1 
ATOM   8957  H HG22 . ILE B 1 97  ? 31.75392  67.81409  -20.34552 1.000 144.03209 ? 97  ILE B HG22 1 
ATOM   8958  H HG23 . ILE B 1 97  ? 32.51748  66.47233  -20.71989 1.000 144.03209 ? 97  ILE B HG23 1 
ATOM   8959  H HD11 . ILE B 1 97  ? 36.00233  66.03236  -18.65142 1.000 144.87233 ? 97  ILE B HD11 1 
ATOM   8960  H HD12 . ILE B 1 97  ? 35.31840  67.35282  -18.09271 1.000 144.87233 ? 97  ILE B HD12 1 
ATOM   8961  H HD13 . ILE B 1 97  ? 34.43293  66.07235  -18.40872 1.000 144.87233 ? 97  ILE B HD13 1 
ATOM   8962  N N    . GLU B 1 98  ? 34.96239  67.50502  -23.39586 1.000 113.21937 ? 98  GLU B N    1 
ATOM   8963  C CA   . GLU B 1 98  ? 35.16661  66.43357  -24.36229 1.000 114.57001 ? 98  GLU B CA   1 
ATOM   8964  C C    . GLU B 1 98  ? 36.35839  65.61799  -23.88329 1.000 111.07836 ? 98  GLU B C    1 
ATOM   8965  O O    . GLU B 1 98  ? 37.44817  66.16830  -23.68763 1.000 109.38839 ? 98  GLU B O    1 
ATOM   8966  C CB   . GLU B 1 98  ? 35.40535  66.99927  -25.76330 1.000 118.79950 ? 98  GLU B CB   1 
ATOM   8967  C CG   . GLU B 1 98  ? 34.35702  66.58698  -26.78623 1.000 127.29810 ? 98  GLU B CG   1 
ATOM   8968  C CD   . GLU B 1 98  ? 34.52191  67.30269  -28.10750 1.000 148.95391 ? 98  GLU B CD   1 
ATOM   8969  O OE1  . GLU B 1 98  ? 35.61786  67.84594  -28.35717 1.000 169.11982 ? 98  GLU B OE1  1 
ATOM   8970  O OE2  . GLU B 1 98  ? 33.55523  67.32369  -28.89572 1.000 141.58449 ? 98  GLU B OE2  1 
ATOM   8971  H H    . GLU B 1 98  ? 35.66796  67.98071  -23.27137 1.000 137.57252 ? 98  GLU B H    1 
ATOM   8972  H HA   . GLU B 1 98  ? 34.38895  65.85566  -24.40881 1.000 139.19328 ? 98  GLU B HA   1 
ATOM   8973  H HB2  . GLU B 1 98  ? 35.40202  67.96790  -25.71181 1.000 144.26867 ? 98  GLU B HB2  1 
ATOM   8974  H HB3  . GLU B 1 98  ? 36.26673  66.68693  -26.08169 1.000 144.26867 ? 98  GLU B HB3  1 
ATOM   8975  H HG2  . GLU B 1 98  ? 34.43138  65.63369  -26.94937 1.000 154.46699 ? 98  GLU B HG2  1 
ATOM   8976  H HG3  . GLU B 1 98  ? 33.47592  66.79637  -26.43880 1.000 154.46699 ? 98  GLU B HG3  1 
ATOM   8977  N N    . GLN B 1 99  ? 36.15436  64.31756  -23.68029 1.000 109.70949 ? 99  GLN B N    1 
ATOM   8978  C CA   . GLN B 1 99  ? 37.16705  63.48877  -23.04519 1.000 108.19752 ? 99  GLN B CA   1 
ATOM   8979  C C    . GLN B 1 99  ? 37.31504  62.16032  -23.77132 1.000 108.09133 ? 99  GLN B C    1 
ATOM   8980  O O    . GLN B 1 99  ? 36.35796  61.62622  -24.33720 1.000 109.87529 ? 99  GLN B O    1 
ATOM   8981  C CB   . GLN B 1 99  ? 36.82856  63.23670  -21.57006 1.000 109.32399 ? 99  GLN B CB   1 
ATOM   8982  C CG   . GLN B 1 99  ? 35.56091  62.43785  -21.33470 1.000 112.76330 ? 99  GLN B CG   1 
ATOM   8983  C CD   . GLN B 1 99  ? 35.25198  62.28381  -19.85934 1.000 115.02024 ? 99  GLN B CD   1 
ATOM   8984  O OE1  . GLN B 1 99  ? 35.92963  61.54113  -19.14771 1.000 115.13765 ? 99  GLN B OE1  1 
ATOM   8985  N NE2  . GLN B 1 99  ? 34.23030  62.99133  -19.38942 1.000 114.87062 ? 99  GLN B NE2  1 
ATOM   8986  H H    . GLN B 1 99  ? 35.43808  63.89657  -23.90235 1.000 133.36066 ? 99  GLN B H    1 
ATOM   8987  H HA   . GLN B 1 99  ? 38.02239  63.94234  -23.10490 1.000 131.54630 ? 99  GLN B HA   1 
ATOM   8988  H HB2  . GLN B 1 99  ? 37.56140  62.74639  -21.16577 1.000 132.89806 ? 99  GLN B HB2  1 
ATOM   8989  H HB3  . GLN B 1 99  ? 36.71930  64.09358  -21.12879 1.000 132.89806 ? 99  GLN B HB3  1 
ATOM   8990  H HG2  . GLN B 1 99  ? 34.81444  62.89316  -21.75467 1.000 137.02523 ? 99  GLN B HG2  1 
ATOM   8991  H HG3  . GLN B 1 99  ? 35.66655  61.55232  -21.71625 1.000 137.02523 ? 99  GLN B HG3  1 
ATOM   8992  H HE21 . GLN B 1 99  ? 33.78319  63.50317  -19.91641 1.000 139.55401 ? 99  GLN B HE21 1 
ATOM   8993  H HE22 . GLN B 1 99  ? 34.01610  62.93746  -18.55827 1.000 139.55401 ? 99  GLN B HE22 1 
ATOM   8994  N N    . GLU B 1 100 ? 38.53816  61.63566  -23.74209 1.000 106.82981 ? 100 GLU B N    1 
ATOM   8995  C CA   . GLU B 1 100 ? 38.85549  60.30335  -24.23737 1.000 105.47497 ? 100 GLU B CA   1 
ATOM   8996  C C    . GLU B 1 100 ? 39.59568  59.55931  -23.13690 1.000 103.90289 ? 100 GLU B C    1 
ATOM   8997  O O    . GLU B 1 100 ? 40.52489  60.10383  -22.53133 1.000 103.38528 ? 100 GLU B O    1 
ATOM   8998  C CB   . GLU B 1 100 ? 39.69938  60.36090  -25.51486 1.000 105.26307 ? 100 GLU B CB   1 
ATOM   8999  C CG   . GLU B 1 100 ? 38.95912  60.89854  -26.72704 1.000 108.51320 ? 100 GLU B CG   1 
ATOM   9000  C CD   . GLU B 1 100 ? 37.83910  59.97985  -27.18126 1.000 110.55459 ? 100 GLU B CD   1 
ATOM   9001  O OE1  . GLU B 1 100 ? 37.95827  58.75266  -26.98135 1.000 111.07626 ? 100 GLU B OE1  1 
ATOM   9002  O OE2  . GLU B 1 100 ? 36.84228  60.48302  -27.74259 1.000 112.01822 ? 100 GLU B OE2  1 
ATOM   9003  H H    . GLU B 1 100 ? 39.22387  62.04907  -23.42825 1.000 129.90505 ? 100 GLU B H    1 
ATOM   9004  H HA   . GLU B 1 100 ? 38.04049  59.82287  -24.45141 1.000 128.27924 ? 100 GLU B HA   1 
ATOM   9005  H HB2  . GLU B 1 100 ? 40.46264  60.93816  -25.35643 1.000 128.02496 ? 100 GLU B HB2  1 
ATOM   9006  H HB3  . GLU B 1 100 ? 40.00050  59.46382  -25.72812 1.000 128.02496 ? 100 GLU B HB3  1 
ATOM   9007  H HG2  . GLU B 1 100 ? 38.57063  61.75913  -26.50490 1.000 131.92512 ? 100 GLU B HG2  1 
ATOM   9008  H HG3  . GLU B 1 100 ? 39.58431  60.99659  -27.46217 1.000 131.92512 ? 100 GLU B HG3  1 
ATOM   9009  N N    . LYS B 1 101 ? 39.17332  58.32685  -22.87238 1.000 103.50855 ? 101 LYS B N    1 
ATOM   9010  C CA   . LYS B 1 101 ? 39.68068  57.53144  -21.76403 1.000 101.65166 ? 101 LYS B CA   1 
ATOM   9011  C C    . LYS B 1 101 ? 40.39234  56.29782  -22.30001 1.000 100.20647 ? 101 LYS B C    1 
ATOM   9012  O O    . LYS B 1 101 ? 39.95366  55.69748  -23.28567 1.000 101.85536 ? 101 LYS B O    1 
ATOM   9013  C CB   . LYS B 1 101 ? 38.52810  57.13340  -20.83634 1.000 104.61939 ? 101 LYS B CB   1 
ATOM   9014  C CG   . LYS B 1 101 ? 38.92594  56.42682  -19.55581 1.000 106.66827 ? 101 LYS B CG   1 
ATOM   9015  C CD   . LYS B 1 101 ? 37.70880  56.28274  -18.65083 1.000 110.96623 ? 101 LYS B CD   1 
ATOM   9016  C CE   . LYS B 1 101 ? 37.97787  55.39898  -17.44838 1.000 127.45985 ? 101 LYS B CE   1 
ATOM   9017  N NZ   . LYS B 1 101 ? 36.75877  55.25418  -16.60191 1.000 114.04689 ? 101 LYS B NZ   1 
ATOM   9018  H H    . LYS B 1 101 ? 38.57488  57.91923  -23.33640 1.000 125.91954 ? 101 LYS B H    1 
ATOM   9019  H HA   . LYS B 1 101 ? 40.32975  58.03702  -21.25022 1.000 123.69126 ? 101 LYS B HA   1 
ATOM   9020  H HB2  . LYS B 1 101 ? 38.04957  57.93842  -20.58364 1.000 127.25254 ? 101 LYS B HB2  1 
ATOM   9021  H HB3  . LYS B 1 101 ? 37.93877  56.53610  -21.32299 1.000 127.25254 ? 101 LYS B HB3  1 
ATOM   9022  H HG2  . LYS B 1 101 ? 39.26901  55.54311  -19.76138 1.000 129.71120 ? 101 LYS B HG2  1 
ATOM   9023  H HG3  . LYS B 1 101 ? 39.60144  56.94511  -19.09107 1.000 129.71120 ? 101 LYS B HG3  1 
ATOM   9024  H HD2  . LYS B 1 101 ? 37.44896  57.15936  -18.32692 1.000 134.86875 ? 101 LYS B HD2  1 
ATOM   9025  H HD3  . LYS B 1 101 ? 36.98211  55.88739  -19.15731 1.000 134.86875 ? 101 LYS B HD3  1 
ATOM   9026  H HE2  . LYS B 1 101 ? 38.24763  54.51749  -17.75023 1.000 154.66110 ? 101 LYS B HE2  1 
ATOM   9027  H HE3  . LYS B 1 101 ? 38.68031  55.79421  -16.90869 1.000 154.66110 ? 101 LYS B HE3  1 
ATOM   9028  H HZ1  . LYS B 1 101 ? 36.93368  54.73142  -15.90318 1.000 138.56554 ? 101 LYS B HZ1  1 
ATOM   9029  H HZ2  . LYS B 1 101 ? 36.49627  56.05191  -16.30727 1.000 138.56554 ? 101 LYS B HZ2  1 
ATOM   9030  H HZ3  . LYS B 1 101 ? 36.09981  54.89054  -17.07692 1.000 138.56554 ? 101 LYS B HZ3  1 
ATOM   9031  N N    . SER B 1 102 ? 41.49171  55.92203  -21.64881 1.000 98.87017  ? 102 SER B N    1 
ATOM   9032  C CA   . SER B 1 102 ? 42.30183  54.79754  -22.09710 1.000 98.60455  ? 102 SER B CA   1 
ATOM   9033  C C    . SER B 1 102 ? 42.89500  54.08925  -20.88777 1.000 99.53154  ? 102 SER B C    1 
ATOM   9034  O O    . SER B 1 102 ? 43.29707  54.73423  -19.91522 1.000 97.23727  ? 102 SER B O    1 
ATOM   9035  C CB   . SER B 1 102 ? 43.42000  55.25338  -23.04374 1.000 97.85056  ? 102 SER B CB   1 
ATOM   9036  O OG   . SER B 1 102 ? 44.30055  56.15819  -22.40103 1.000 97.17466  ? 102 SER B OG   1 
ATOM   9037  H H    . SER B 1 102 ? 41.78952  56.30674  -20.93964 1.000 120.35348 ? 102 SER B H    1 
ATOM   9038  H HA   . SER B 1 102 ? 41.73844  54.16541  -22.57028 1.000 120.03473 ? 102 SER B HA   1 
ATOM   9039  H HB2  . SER B 1 102 ? 43.92375  54.47617  -23.33198 1.000 119.12995 ? 102 SER B HB2  1 
ATOM   9040  H HB3  . SER B 1 102 ? 43.02195  55.69391  -23.81081 1.000 119.12995 ? 102 SER B HB3  1 
ATOM   9041  H HG   . SER B 1 102 ? 44.68109  55.77900  -21.75527 1.000 118.31886 ? 102 SER B HG   1 
ATOM   9042  N N    . LYS B 1 103 ? 42.94479  52.76116  -20.95819 1.000 101.71891 ? 103 LYS B N    1 
ATOM   9043  C CA   . LYS B 1 103 ? 43.53120  51.97615  -19.88104 1.000 102.55084 ? 103 LYS B CA   1 
ATOM   9044  C C    . LYS B 1 103 ? 45.04957  52.08815  -19.90321 1.000 102.82563 ? 103 LYS B C    1 
ATOM   9045  O O    . LYS B 1 103 ? 45.67127  52.14902  -20.96775 1.000 102.31701 ? 103 LYS B O    1 
ATOM   9046  C CB   . LYS B 1 103 ? 43.11664  50.50868  -19.99351 1.000 104.42960 ? 103 LYS B CB   1 
ATOM   9047  C CG   . LYS B 1 103 ? 42.01426  50.10089  -19.02734 1.000 108.03402 ? 103 LYS B CG   1 
ATOM   9048  C CD   . LYS B 1 103 ? 41.76436  48.59893  -19.06261 1.000 129.30753 ? 103 LYS B CD   1 
ATOM   9049  C CE   . LYS B 1 103 ? 40.67968  48.18973  -18.07679 1.000 116.75751 ? 103 LYS B CE   1 
ATOM   9050  N NZ   . LYS B 1 103 ? 40.40866  46.72467  -18.11193 1.000 119.11502 ? 103 LYS B NZ   1 
ATOM   9051  H H    . LYS B 1 103 ? 42.64701  52.29435  -21.61623 1.000 123.77196 ? 103 LYS B H    1 
ATOM   9052  H HA   . LYS B 1 103 ? 43.20906  52.31535  -19.03129 1.000 124.77028 ? 103 LYS B HA   1 
ATOM   9053  H HB2  . LYS B 1 103 ? 42.79539  50.34460  -20.89394 1.000 127.02480 ? 103 LYS B HB2  1 
ATOM   9054  H HB3  . LYS B 1 103 ? 43.88993  49.95237  -19.81064 1.000 127.02480 ? 103 LYS B HB3  1 
ATOM   9055  H HG2  . LYS B 1 103 ? 42.27205  50.34541  -18.12476 1.000 131.35010 ? 103 LYS B HG2  1 
ATOM   9056  H HG3  . LYS B 1 103 ? 41.19094  50.55220  -19.27100 1.000 131.35010 ? 103 LYS B HG3  1 
ATOM   9057  H HD2  . LYS B 1 103 ? 41.47934  48.34161  -19.95337 1.000 156.87831 ? 103 LYS B HD2  1 
ATOM   9058  H HD3  . LYS B 1 103 ? 42.58142  48.13181  -18.82785 1.000 156.87831 ? 103 LYS B HD3  1 
ATOM   9059  H HE2  . LYS B 1 103 ? 40.96158  48.42310  -17.17847 1.000 141.81828 ? 103 LYS B HE2  1 
ATOM   9060  H HE3  . LYS B 1 103 ? 39.85725  48.65423  -18.29760 1.000 141.81828 ? 103 LYS B HE3  1 
ATOM   9061  H HZ1  . LYS B 1 103 ? 39.76927  46.51929  -17.52789 1.000 144.64730 ? 103 LYS B HZ1  1 
ATOM   9062  H HZ2  . LYS B 1 103 ? 40.14392  46.48354  -18.92671 1.000 144.64730 ? 103 LYS B HZ2  1 
ATOM   9063  H HZ3  . LYS B 1 103 ? 41.14673  46.27347  -17.90272 1.000 144.64730 ? 103 LYS B HZ3  1 
ATOM   9064  N N    . ILE B 1 104 ? 45.64218  52.12632  -18.71439 1.000 103.85976 ? 104 ILE B N    1 
ATOM   9065  C CA   . ILE B 1 104 ? 47.09392  52.16072  -18.56031 1.000 105.32377 ? 104 ILE B CA   1 
ATOM   9066  C C    . ILE B 1 104 ? 47.65486  50.86049  -19.12678 1.000 106.72923 ? 104 ILE B C    1 
ATOM   9067  O O    . ILE B 1 104 ? 47.28147  49.77622  -18.65694 1.000 107.62689 ? 104 ILE B O    1 
ATOM   9068  C CB   . ILE B 1 104 ? 47.49098  52.35783  -17.08869 1.000 107.24792 ? 104 ILE B CB   1 
ATOM   9069  C CG1  . ILE B 1 104 ? 46.98747  53.71507  -16.58632 1.000 104.36798 ? 104 ILE B CG1  1 
ATOM   9070  C CG2  . ILE B 1 104 ? 49.00415  52.25317  -16.92635 1.000 109.08336 ? 104 ILE B CG2  1 
ATOM   9071  C CD1  . ILE B 1 104 ? 47.03241  53.86864  -15.08510 1.000 104.76084 ? 104 ILE B CD1  1 
ATOM   9072  H H    . ILE B 1 104 ? 45.21748  52.13324  -17.96660 1.000 126.34099 ? 104 ILE B H    1 
ATOM   9073  H HA   . ILE B 1 104 ? 47.46271  52.90240  -19.06508 1.000 128.09780 ? 104 ILE B HA   1 
ATOM   9074  H HB   . ILE B 1 104 ? 47.07765  51.65773  -16.55961 1.000 130.40677 ? 104 ILE B HB   1 
ATOM   9075  H HG12 . ILE B 1 104 ? 47.53973  54.41353  -16.97110 1.000 126.95085 ? 104 ILE B HG12 1 
ATOM   9076  H HG13 . ILE B 1 104 ? 46.06592  53.82829  -16.86711 1.000 126.95085 ? 104 ILE B HG13 1 
ATOM   9077  H HG21 . ILE B 1 104 ? 49.24855  52.55995  -16.03919 1.000 132.60931 ? 104 ILE B HG21 1 
ATOM   9078  H HG22 . ILE B 1 104 ? 49.27084  51.32769  -17.04146 1.000 132.60931 ? 104 ILE B HG22 1 
ATOM   9079  H HG23 . ILE B 1 104 ? 49.43282  52.80687  -17.59758 1.000 132.60931 ? 104 ILE B HG23 1 
ATOM   9080  H HD11 . ILE B 1 104 ? 46.58206  54.69152  -14.83821 1.000 127.42228 ? 104 ILE B HD11 1 
ATOM   9081  H HD12 . ILE B 1 104 ? 46.58481  53.11120  -14.67663 1.000 127.42228 ? 104 ILE B HD12 1 
ATOM   9082  H HD13 . ILE B 1 104 ? 47.95855  53.89956  -14.79840 1.000 127.42228 ? 104 ILE B HD13 1 
ATOM   9083  N N    . PRO B 1 105 ? 48.52695  50.91012  -20.13668 1.000 105.94814 ? 105 PRO B N    1 
ATOM   9084  C CA   . PRO B 1 105 ? 49.00267  49.66971  -20.76077 1.000 107.82410 ? 105 PRO B CA   1 
ATOM   9085  C C    . PRO B 1 105 ? 49.56069  48.68679  -19.74067 1.000 113.00209 ? 105 PRO B C    1 
ATOM   9086  O O    . PRO B 1 105 ? 50.15770  49.07205  -18.73297 1.000 114.18539 ? 105 PRO B O    1 
ATOM   9087  C CB   . PRO B 1 105 ? 50.09438  50.15533  -21.72053 1.000 106.08676 ? 105 PRO B CB   1 
ATOM   9088  C CG   . PRO B 1 105 ? 49.70637  51.54656  -22.04961 1.000 103.46751 ? 105 PRO B CG   1 
ATOM   9089  C CD   . PRO B 1 105 ? 49.09429  52.10179  -20.79469 1.000 104.81479 ? 105 PRO B CD   1 
ATOM   9090  H HA   . PRO B 1 105 ? 48.28282  49.24531  -21.25330 1.000 131.09819 ? 105 PRO B HA   1 
ATOM   9091  H HB2  . PRO B 1 105 ? 50.95880  50.12871  -21.28124 1.000 129.01339 ? 105 PRO B HB2  1 
ATOM   9092  H HB3  . PRO B 1 105 ? 50.10899  49.59975  -22.51552 1.000 129.01339 ? 105 PRO B HB3  1 
ATOM   9093  H HG2  . PRO B 1 105 ? 50.49218  52.05518  -22.30399 1.000 125.87029 ? 105 PRO B HG2  1 
ATOM   9094  H HG3  . PRO B 1 105 ? 49.06287  51.54504  -22.77543 1.000 125.87029 ? 105 PRO B HG3  1 
ATOM   9095  H HD2  . PRO B 1 105 ? 49.76986  52.51605  -20.23532 1.000 127.48702 ? 105 PRO B HD2  1 
ATOM   9096  H HD3  . PRO B 1 105 ? 48.39839  52.74394  -21.00509 1.000 127.48702 ? 105 PRO B HD3  1 
ATOM   9097  N N    . THR B 1 106 ? 49.36156  47.39639  -20.02101 1.000 114.62389 ? 106 THR B N    1 
ATOM   9098  C CA   . THR B 1 106 ? 49.85578  46.35397  -19.12865 1.000 113.53360 ? 106 THR B CA   1 
ATOM   9099  C C    . THR B 1 106 ? 51.37466  46.36418  -19.02261 1.000 114.66134 ? 106 THR B C    1 
ATOM   9100  O O    . THR B 1 106 ? 51.91734  45.87440  -18.02591 1.000 117.93764 ? 106 THR B O    1 
ATOM   9101  C CB   . THR B 1 106 ? 49.37828  44.97993  -19.60409 1.000 118.16172 ? 106 THR B CB   1 
ATOM   9102  O OG1  . THR B 1 106 ? 49.76732  44.78047  -20.96912 1.000 131.68914 ? 106 THR B OG1  1 
ATOM   9103  C CG2  . THR B 1 106 ? 47.86484  44.86898  -19.48098 1.000 117.37741 ? 106 THR B CG2  1 
ATOM   9104  H H    . THR B 1 106 ? 48.94710  47.10348  -20.71529 1.000 139.25794 ? 106 THR B H    1 
ATOM   9105  H HA   . THR B 1 106 ? 49.49055  46.50651  -18.24307 1.000 137.94960 ? 106 THR B HA   1 
ATOM   9106  H HB   . THR B 1 106 ? 49.77850  44.28854  -19.05390 1.000 143.50334 ? 106 THR B HB   1 
ATOM   9107  H HG1  . THR B 1 106 ? 49.49931  44.03104  -21.23767 1.000 159.73624 ? 106 THR B HG1  1 
ATOM   9108  H HG21 . THR B 1 106 ? 47.57147  43.99233  -19.77479 1.000 142.56216 ? 106 THR B HG21 1 
ATOM   9109  H HG22 . THR B 1 106 ? 47.59678  44.99755  -18.55767 1.000 142.56216 ? 106 THR B HG22 1 
ATOM   9110  H HG23 . THR B 1 106 ? 47.43692  45.54451  -20.03001 1.000 142.56216 ? 106 THR B HG23 1 
ATOM   9111  N N    . PHE B 1 107 ? 52.07101  46.90430  -20.02832 1.000 116.99227 ? 107 PHE B N    1 
ATOM   9112  C CA   . PHE B 1 107 ? 53.52761  46.97221  -19.97354 1.000 117.08061 ? 107 PHE B CA   1 
ATOM   9113  C C    . PHE B 1 107 ? 54.00078  47.61651  -18.67769 1.000 119.00398 ? 107 PHE B C    1 
ATOM   9114  O O    . PHE B 1 107 ? 55.08038  47.28484  -18.17328 1.000 122.41194 ? 107 PHE B O    1 
ATOM   9115  C CB   . PHE B 1 107 ? 54.05112  47.74921  -21.18429 1.000 111.96519 ? 107 PHE B CB   1 
ATOM   9116  C CG   . PHE B 1 107 ? 55.46970  48.22510  -21.04102 1.000 111.36782 ? 107 PHE B CG   1 
ATOM   9117  C CD1  . PHE B 1 107 ? 56.53152  47.36417  -21.26498 1.000 115.41588 ? 107 PHE B CD1  1 
ATOM   9118  C CD2  . PHE B 1 107 ? 55.74060  49.53892  -20.69457 1.000 109.28548 ? 107 PHE B CD2  1 
ATOM   9119  C CE1  . PHE B 1 107 ? 57.83747  47.80274  -21.13936 1.000 115.03013 ? 107 PHE B CE1  1 
ATOM   9120  C CE2  . PHE B 1 107 ? 57.04426  49.98261  -20.56699 1.000 108.44191 ? 107 PHE B CE2  1 
ATOM   9121  C CZ   . PHE B 1 107 ? 58.09329  49.11309  -20.79143 1.000 110.67590 ? 107 PHE B CZ   1 
ATOM   9122  H H    . PHE B 1 107 ? 51.72564  47.23375  -20.74371 1.000 142.10000 ? 107 PHE B H    1 
ATOM   9123  H HA   . PHE B 1 107 ? 53.89580  46.07565  -20.01244 1.000 142.20601 ? 107 PHE B HA   1 
ATOM   9124  H HB2  . PHE B 1 107 ? 54.01076  47.17353  -21.96395 1.000 136.06750 ? 107 PHE B HB2  1 
ATOM   9125  H HB3  . PHE B 1 107 ? 53.49071  48.52946  -21.31864 1.000 136.06750 ? 107 PHE B HB3  1 
ATOM   9126  H HD1  . PHE B 1 107 ? 56.36442  46.48071  -21.50264 1.000 140.20833 ? 107 PHE B HD1  1 
ATOM   9127  H HD2  . PHE B 1 107 ? 55.03758  50.12935  -20.54607 1.000 132.85185 ? 107 PHE B HD2  1 
ATOM   9128  H HE1  . PHE B 1 107 ? 58.54234  47.21487  -21.28929 1.000 139.74543 ? 107 PHE B HE1  1 
ATOM   9129  H HE2  . PHE B 1 107 ? 57.21427  50.86577  -20.33027 1.000 131.83956 ? 107 PHE B HE2  1 
ATOM   9130  H HZ   . PHE B 1 107 ? 58.97061  49.41022  -20.70821 1.000 134.52035 ? 107 PHE B HZ   1 
ATOM   9131  N N    . PHE B 1 108 ? 53.20784  48.53583  -18.12537 1.000 117.67503 ? 108 PHE B N    1 
ATOM   9132  C CA   . PHE B 1 108 ? 53.54630  49.20541  -16.87760 1.000 118.35384 ? 108 PHE B CA   1 
ATOM   9133  C C    . PHE B 1 108 ? 53.17920  48.38762  -15.64371 1.000 123.56323 ? 108 PHE B C    1 
ATOM   9134  O O    . PHE B 1 108 ? 53.60684  48.74450  -14.53992 1.000 124.05051 ? 108 PHE B O    1 
ATOM   9135  C CB   . PHE B 1 108 ? 52.86036  50.57408  -16.81804 1.000 114.34390 ? 108 PHE B CB   1 
ATOM   9136  C CG   . PHE B 1 108 ? 53.23223  51.48514  -17.95425 1.000 109.81642 ? 108 PHE B CG   1 
ATOM   9137  C CD1  . PHE B 1 108 ? 54.40585  52.21946  -17.91072 1.000 107.23331 ? 108 PHE B CD1  1 
ATOM   9138  C CD2  . PHE B 1 108 ? 52.41675  51.60193  -19.06917 1.000 107.62039 ? 108 PHE B CD2  1 
ATOM   9139  C CE1  . PHE B 1 108 ? 54.75845  53.05692  -18.95439 1.000 103.64465 ? 108 PHE B CE1  1 
ATOM   9140  C CE2  . PHE B 1 108 ? 52.76377  52.43926  -20.11686 1.000 104.00078 ? 108 PHE B CE2  1 
ATOM   9141  C CZ   . PHE B 1 108 ? 53.93583  53.16670  -20.05829 1.000 101.71957 ? 108 PHE B CZ   1 
ATOM   9142  H H    . PHE B 1 108 ? 52.45830  48.79060  -18.46135 1.000 142.91931 ? 108 PHE B H    1 
ATOM   9143  H HA   . PHE B 1 108 ? 54.50468  49.35302  -16.85302 1.000 143.73388 ? 108 PHE B HA   1 
ATOM   9144  H HB2  . PHE B 1 108 ? 51.89960  50.44330  -16.84517 1.000 138.92195 ? 108 PHE B HB2  1 
ATOM   9145  H HB3  . PHE B 1 108 ? 53.11209  51.01379  -15.99089 1.000 138.92195 ? 108 PHE B HB3  1 
ATOM   9146  H HD1  . PHE B 1 108 ? 54.96421  52.14876  -17.17037 1.000 130.38924 ? 108 PHE B HD1  1 
ATOM   9147  H HD2  . PHE B 1 108 ? 51.62733  51.11237  -19.11435 1.000 130.85374 ? 108 PHE B HD2  1 
ATOM   9148  H HE1  . PHE B 1 108 ? 55.54871  53.54541  -18.91247 1.000 126.08285 ? 108 PHE B HE1  1 
ATOM   9149  H HE2  . PHE B 1 108 ? 52.20781  52.51132  -20.85890 1.000 126.51021 ? 108 PHE B HE2  1 
ATOM   9150  H HZ   . PHE B 1 108 ? 54.17080  53.72930  -20.76056 1.000 123.77276 ? 108 PHE B HZ   1 
ATOM   9151  N N    . PHE B 1 109 ? 52.41830  47.30232  -15.79640 1.000 122.08997 ? 109 PHE B N    1 
ATOM   9152  C CA   . PHE B 1 109 ? 52.01849  46.45281  -14.67891 1.000 122.96351 ? 109 PHE B CA   1 
ATOM   9153  C C    . PHE B 1 109 ? 52.79855  45.14058  -14.67531 1.000 125.88228 ? 109 PHE B C    1 
ATOM   9154  O O    . PHE B 1 109 ? 52.25638  44.07862  -14.36315 1.000 126.83246 ? 109 PHE B O    1 
ATOM   9155  C CB   . PHE B 1 109 ? 50.52229  46.14246  -14.73373 1.000 131.18011 ? 109 PHE B CB   1 
ATOM   9156  C CG   . PHE B 1 109 ? 49.62539  47.35289  -14.66350 1.000 126.24177 ? 109 PHE B CG   1 
ATOM   9157  C CD1  . PHE B 1 109 ? 50.08239  48.56269  -14.17391 1.000 130.22098 ? 109 PHE B CD1  1 
ATOM   9158  C CD2  . PHE B 1 109 ? 48.30892  47.26599  -15.08799 1.000 120.65290 ? 109 PHE B CD2  1 
ATOM   9159  C CE1  . PHE B 1 109 ? 49.24291  49.66445  -14.11207 1.000 119.56788 ? 109 PHE B CE1  1 
ATOM   9160  C CE2  . PHE B 1 109 ? 47.46875  48.36069  -15.02940 1.000 119.14849 ? 109 PHE B CE2  1 
ATOM   9161  C CZ   . PHE B 1 109 ? 47.93607  49.56122  -14.54016 1.000 117.51003 ? 109 PHE B CZ   1 
ATOM   9162  H H    . PHE B 1 109 ? 52.11619  47.03430  -16.55567 1.000 148.21724 ? 109 PHE B H    1 
ATOM   9163  H HA   . PHE B 1 109 ? 52.20602  46.93450  -13.85811 1.000 149.26549 ? 109 PHE B HA   1 
ATOM   9164  H HB2  . PHE B 1 109 ? 50.33241  45.68617  -15.56839 1.000 159.12540 ? 109 PHE B HB2  1 
ATOM   9165  H HB3  . PHE B 1 109 ? 50.29861  45.56920  -13.98391 1.000 159.12540 ? 109 PHE B HB3  1 
ATOM   9166  H HD1  . PHE B 1 109 ? 50.96247  48.63816  -13.88294 1.000 157.97444 ? 109 PHE B HD1  1 
ATOM   9167  H HD2  . PHE B 1 109 ? 47.98633  46.45828  -15.41729 1.000 146.49275 ? 109 PHE B HD2  1 
ATOM   9168  H HE1  . PHE B 1 109 ? 49.56128  50.47342  -13.78174 1.000 145.19073 ? 109 PHE B HE1  1 
ATOM   9169  H HE2  . PHE B 1 109 ? 46.58832  48.28765  -15.31992 1.000 144.68746 ? 109 PHE B HE2  1 
ATOM   9170  H HZ   . PHE B 1 109 ? 47.37194  50.29944  -14.49882 1.000 142.72131 ? 109 PHE B HZ   1 
ATOM   9171  N N    . GLN B 1 110 ? 54.08122  45.19762  -15.02368 1.000 130.12686 ? 110 GLN B N    1 
ATOM   9172  C CA   . GLN B 1 110 ? 54.92293  44.00980  -15.03811 1.000 135.73963 ? 110 GLN B CA   1 
ATOM   9173  C C    . GLN B 1 110 ? 56.36206  44.41568  -14.75644 1.000 141.70878 ? 110 GLN B C    1 
ATOM   9174  O O    . GLN B 1 110 ? 56.81470  45.47155  -15.20718 1.000 140.52031 ? 110 GLN B O    1 
ATOM   9175  C CB   . GLN B 1 110 ? 54.81220  43.26317  -16.37526 1.000 138.21520 ? 110 GLN B CB   1 
ATOM   9176  C CG   . GLN B 1 110 ? 55.04602  44.12091  -17.60703 1.000 133.10534 ? 110 GLN B CG   1 
ATOM   9177  C CD   . GLN B 1 110 ? 56.51200  44.23737  -17.96620 1.000 143.45785 ? 110 GLN B CD   1 
ATOM   9178  O OE1  . GLN B 1 110 ? 57.15396  43.25007  -18.32207 1.000 163.75870 ? 110 GLN B OE1  1 
ATOM   9179  N NE2  . GLN B 1 110 ? 57.05134  45.44659  -17.87252 1.000 137.82241 ? 110 GLN B NE2  1 
ATOM   9180  H H    . GLN B 1 110 ? 54.48826  45.91835  -15.25706 1.000 157.86150 ? 110 GLN B H    1 
ATOM   9181  H HA   . GLN B 1 110 ? 54.64672  43.40157  -14.33479 1.000 164.59683 ? 110 GLN B HA   1 
ATOM   9182  H HB2  . GLN B 1 110 ? 55.47178  42.55201  -16.38589 1.000 167.56751 ? 110 GLN B HB2  1 
ATOM   9183  H HB3  . GLN B 1 110 ? 53.91996  42.88920  -16.44566 1.000 167.56751 ? 110 GLN B HB3  1 
ATOM   9184  H HG2  . GLN B 1 110 ? 54.58243  43.72468  -18.36135 1.000 161.43568 ? 110 GLN B HG2  1 
ATOM   9185  H HG3  . GLN B 1 110 ? 54.70569  45.01381  -17.44027 1.000 161.43568 ? 110 GLN B HG3  1 
ATOM   9186  H HE21 . GLN B 1 110 ? 56.57101  46.11315  -17.61840 1.000 167.09617 ? 110 GLN B HE21 1 
ATOM   9187  H HE22 . GLN B 1 110 ? 57.88111  45.56349  -18.06595 1.000 167.09617 ? 110 GLN B HE22 1 
ATOM   9188  N N    . ASP B 1 111 ? 57.07110  43.57719  -14.00285 1.000 146.57334 ? 111 ASP B N    1 
ATOM   9189  C CA   . ASP B 1 111 ? 58.47172  43.81243  -13.68023 1.000 150.77195 ? 111 ASP B CA   1 
ATOM   9190  C C    . ASP B 1 111 ? 59.42745  42.99981  -14.54597 1.000 156.14605 ? 111 ASP B C    1 
ATOM   9191  O O    . ASP B 1 111 ? 60.64527  43.13123  -14.38795 1.000 158.95597 ? 111 ASP B O    1 
ATOM   9192  C CB   . ASP B 1 111 ? 58.72947  43.50364  -12.20097 1.000 151.83141 ? 111 ASP B CB   1 
ATOM   9193  C CG   . ASP B 1 111 ? 58.43681  42.05784  -11.84513 1.000 155.24319 ? 111 ASP B CG   1 
ATOM   9194  O OD1  . ASP B 1 111 ? 57.62056  41.42379  -12.54638 1.000 153.84194 ? 111 ASP B OD1  1 
ATOM   9195  O OD2  . ASP B 1 111 ? 59.02158  41.55624  -10.86142 1.000 156.12166 ? 111 ASP B OD2  1 
ATOM   9196  H H    . ASP B 1 111 ? 56.75514  42.85348  -13.66223 1.000 177.59729 ? 111 ASP B H    1 
ATOM   9197  H HA   . ASP B 1 111 ? 58.66722  44.75092  -13.82827 1.000 182.63562 ? 111 ASP B HA   1 
ATOM   9198  H HB2  . ASP B 1 111 ? 59.66167  43.67979  -11.99880 1.000 183.90697 ? 111 ASP B HB2  1 
ATOM   9199  H HB3  . ASP B 1 111 ? 58.15935  44.06827  -11.65594 1.000 183.90697 ? 111 ASP B HB3  1 
ATOM   9200  N N    . ASP B 1 112 ? 58.91032  42.16187  -15.44950 1.000 156.49628 ? 112 ASP B N    1 
ATOM   9201  C CA   . ASP B 1 112 ? 59.78019  41.42465  -16.36247 1.000 159.07999 ? 112 ASP B CA   1 
ATOM   9202  C C    . ASP B 1 112 ? 60.70069  42.36133  -17.13387 1.000 156.19713 ? 112 ASP B C    1 
ATOM   9203  O O    . ASP B 1 112 ? 61.89082  42.07403  -17.30554 1.000 153.90645 ? 112 ASP B O    1 
ATOM   9204  C CB   . ASP B 1 112 ? 58.94502  40.59051  -17.33582 1.000 161.80578 ? 112 ASP B CB   1 
ATOM   9205  C CG   . ASP B 1 112 ? 57.97377  39.66815  -16.63009 1.000 167.65411 ? 112 ASP B CG   1 
ATOM   9206  O OD1  . ASP B 1 112 ? 57.93431  39.68518  -15.38233 1.000 176.78681 ? 112 ASP B OD1  1 
ATOM   9207  O OD2  . ASP B 1 112 ? 57.25222  38.92218  -17.32527 1.000 171.13616 ? 112 ASP B OD2  1 
ATOM   9208  H H    . ASP B 1 112 ? 58.07081  42.00570  -15.55168 1.000 189.50481 ? 112 ASP B H    1 
ATOM   9209  H HA   . ASP B 1 112 ? 60.32914  40.81990  -15.83918 1.000 192.60526 ? 112 ASP B HA   1 
ATOM   9210  H HB2  . ASP B 1 112 ? 58.43340  41.18658  -17.90490 1.000 195.87621 ? 112 ASP B HB2  1 
ATOM   9211  H HB3  . ASP B 1 112 ? 59.53880  40.04526  -17.87528 1.000 195.87621 ? 112 ASP B HB3  1 
ATOM   9212  N N    . HIS B 1 113 ? 60.17044  43.48385  -17.60465 1.000 156.94863 ? 113 HIS B N    1 
ATOM   9213  C CA   . HIS B 1 113 ? 60.92617  44.43365  -18.40556 1.000 153.12816 ? 113 HIS B CA   1 
ATOM   9214  C C    . HIS B 1 113 ? 61.29233  45.65970  -17.57848 1.000 137.13245 ? 113 HIS B C    1 
ATOM   9215  O O    . HIS B 1 113 ? 60.67600  45.95902  -16.55322 1.000 137.93543 ? 113 HIS B O    1 
ATOM   9216  C CB   . HIS B 1 113 ? 60.12864  44.86374  -19.64137 1.000 155.26321 ? 113 HIS B CB   1 
ATOM   9217  C CG   . HIS B 1 113 ? 59.34038  43.75813  -20.27344 1.000 170.08266 ? 113 HIS B CG   1 
ATOM   9218  N ND1  . HIS B 1 113 ? 58.09953  43.96035  -20.83886 1.000 149.28218 ? 113 HIS B ND1  1 
ATOM   9219  C CD2  . HIS B 1 113 ? 59.62111  42.44396  -20.44312 1.000 158.28924 ? 113 HIS B CD2  1 
ATOM   9220  C CE1  . HIS B 1 113 ? 57.64634  42.81726  -21.32199 1.000 155.43321 ? 113 HIS B CE1  1 
ATOM   9221  N NE2  . HIS B 1 113 ? 58.55046  41.88124  -21.09481 1.000 153.11399 ? 113 HIS B NE2  1 
ATOM   9222  H H    . HIS B 1 113 ? 59.35506  43.72140  -17.46925 1.000 190.04763 ? 113 HIS B H    1 
ATOM   9223  H HA   . HIS B 1 113 ? 61.74568  44.01025  -18.70563 1.000 185.46307 ? 113 HIS B HA   1 
ATOM   9224  H HB2  . HIS B 1 113 ? 59.50480  45.55977  -19.38200 1.000 188.02512 ? 113 HIS B HB2  1 
ATOM   9225  H HB3  . HIS B 1 113 ? 60.74661  45.20346  -20.30741 1.000 188.02512 ? 113 HIS B HB3  1 
ATOM   9226  H HD2  . HIS B 1 113 ? 60.39392  42.00476  -20.16967 1.000 191.65636 ? 113 HIS B HD2  1 
ATOM   9227  H HE1  . HIS B 1 113 ? 56.82976  42.69274  -21.74930 1.000 188.22912 ? 113 HIS B HE1  1 
ATOM   9228  H HE2  . HIS B 1 113 ? 58.48026  41.05383  -21.31856 1.000 185.44606 ? 113 HIS B HE2  1 
ATOM   9229  N N    . HIS B 1 114 ? 62.31367  46.37199  -18.04621 1.000 129.10063 ? 114 HIS B N    1 
ATOM   9230  C CA   . HIS B 1 114 ? 62.76221  47.59811  -17.39759 1.000 123.76044 ? 114 HIS B CA   1 
ATOM   9231  C C    . HIS B 1 114 ? 61.87221  48.74854  -17.85035 1.000 121.82285 ? 114 HIS B C    1 
ATOM   9232  O O    . HIS B 1 114 ? 61.93181  49.17295  -19.00952 1.000 119.83347 ? 114 HIS B O    1 
ATOM   9233  C CB   . HIS B 1 114 ? 64.22606  47.86627  -17.73382 1.000 122.76172 ? 114 HIS B CB   1 
ATOM   9234  C CG   . HIS B 1 114 ? 64.76576  49.12656  -17.13279 1.000 124.15834 ? 114 HIS B CG   1 
ATOM   9235  N ND1  . HIS B 1 114 ? 64.54453  49.48042  -15.81882 1.000 122.38184 ? 114 HIS B ND1  1 
ATOM   9236  C CD2  . HIS B 1 114 ? 65.52401  50.11394  -17.66575 1.000 124.24025 ? 114 HIS B CD2  1 
ATOM   9237  C CE1  . HIS B 1 114 ? 65.13947  50.63343  -15.56953 1.000 130.33289 ? 114 HIS B CE1  1 
ATOM   9238  N NE2  . HIS B 1 114 ? 65.74077  51.03920  -16.67357 1.000 127.90488 ? 114 HIS B NE2  1 
ATOM   9239  H H    . HIS B 1 114 ? 62.76777  46.16278  -18.74595 1.000 156.63004 ? 114 HIS B H    1 
ATOM   9240  H HA   . HIS B 1 114 ? 62.68074  47.50739  -16.43528 1.000 150.22180 ? 114 HIS B HA   1 
ATOM   9241  H HB2  . HIS B 1 114 ? 64.76166  47.12831  -17.40298 1.000 149.02334 ? 114 HIS B HB2  1 
ATOM   9242  H HB3  . HIS B 1 114 ? 64.31645  47.93610  -18.69707 1.000 149.02334 ? 114 HIS B HB3  1 
ATOM   9243  H HD2  . HIS B 1 114 ? 65.83901  50.15752  -18.53970 1.000 150.79757 ? 114 HIS B HD2  1 
ATOM   9244  H HE1  . HIS B 1 114 ? 65.13559  51.08291  -14.75537 1.000 158.10874 ? 114 HIS B HE1  1 
ATOM   9245  H HE2  . HIS B 1 114 ? 66.19442  51.76497  -16.75761 1.000 155.19513 ? 114 HIS B HE2  1 
ATOM   9246  N N    . VAL B 1 115 ? 61.04244  49.24842  -16.93820 1.000 119.85625 ? 115 VAL B N    1 
ATOM   9247  C CA   . VAL B 1 115 ? 60.15306  50.37233  -17.20265 1.000 116.35646 ? 115 VAL B CA   1 
ATOM   9248  C C    . VAL B 1 115 ? 60.80469  51.63519  -16.66220 1.000 113.26167 ? 115 VAL B C    1 
ATOM   9249  O O    . VAL B 1 115 ? 61.45792  51.60956  -15.61049 1.000 115.61495 ? 115 VAL B O    1 
ATOM   9250  C CB   . VAL B 1 115 ? 58.76721  50.14834  -16.56796 1.000 116.67073 ? 115 VAL B CB   1 
ATOM   9251  C CG1  . VAL B 1 115 ? 57.79119  51.22780  -17.02105 1.000 111.47279 ? 115 VAL B CG1  1 
ATOM   9252  C CG2  . VAL B 1 115 ? 58.24332  48.76148  -16.91029 1.000 123.27206 ? 115 VAL B CG2  1 
ATOM   9253  H H    . VAL B 1 115 ? 60.97605  48.94353  -16.13680 1.000 145.53677 ? 115 VAL B H    1 
ATOM   9254  H HA   . VAL B 1 115 ? 60.03163  50.46958  -18.16009 1.000 141.33702 ? 115 VAL B HA   1 
ATOM   9255  H HB   . VAL B 1 115 ? 58.84856  50.20692  -15.60316 1.000 141.71415 ? 115 VAL B HB   1 
ATOM   9256  H HG11 . VAL B 1 115 ? 56.91047  51.02533  -16.66857 1.000 135.47662 ? 115 VAL B HG11 1 
ATOM   9257  H HG12 . VAL B 1 115 ? 58.09228  52.08673  -16.68563 1.000 135.47662 ? 115 VAL B HG12 1 
ATOM   9258  H HG13 . VAL B 1 115 ? 57.76415  51.24233  -17.99056 1.000 135.47662 ? 115 VAL B HG13 1 
ATOM   9259  H HG21 . VAL B 1 115 ? 57.31918  48.69333  -16.62354 1.000 149.63574 ? 115 VAL B HG21 1 
ATOM   9260  H HG22 . VAL B 1 115 ? 58.30265  48.62934  -17.86941 1.000 149.63574 ? 115 VAL B HG22 1 
ATOM   9261  H HG23 . VAL B 1 115 ? 58.78191  48.09820  -16.45107 1.000 149.63574 ? 115 VAL B HG23 1 
ATOM   9262  N N    . THR B 1 116 ? 60.62576  52.74424  -17.37612 1.000 107.63064 ? 116 THR B N    1 
ATOM   9263  C CA   . THR B 1 116 ? 61.24882  54.01150  -17.02653 1.000 105.16566 ? 116 THR B CA   1 
ATOM   9264  C C    . THR B 1 116 ? 60.20436  55.11823  -17.06082 1.000 100.35009 ? 116 THR B C    1 
ATOM   9265  O O    . THR B 1 116 ? 59.11004  54.95664  -17.60817 1.000 103.42912 ? 116 THR B O    1 
ATOM   9266  C CB   . THR B 1 116 ? 62.40111  54.34779  -17.98374 1.000 104.85466 ? 116 THR B CB   1 
ATOM   9267  O OG1  . THR B 1 116 ? 61.87908  54.58272  -19.29738 1.000 104.93631 ? 116 THR B OG1  1 
ATOM   9268  C CG2  . THR B 1 116 ? 63.40179  53.20344  -18.04099 1.000 113.21861 ? 116 THR B CG2  1 
ATOM   9269  H H    . THR B 1 116 ? 60.13648  52.78513  -18.08218 1.000 130.86604 ? 116 THR B H    1 
ATOM   9270  H HA   . THR B 1 116 ? 61.60225  53.95379  -16.12505 1.000 127.90807 ? 116 THR B HA   1 
ATOM   9271  H HB   . THR B 1 116 ? 62.86091  55.14152  -17.66835 1.000 127.53486 ? 116 THR B HB   1 
ATOM   9272  H HG1  . THR B 1 116 ? 62.50605  54.75552  -19.82902 1.000 127.63284 ? 116 THR B HG1  1 
ATOM   9273  H HG21 . THR B 1 116 ? 64.16517  53.45708  -18.58303 1.000 137.57161 ? 116 THR B HG21 1 
ATOM   9274  H HG22 . THR B 1 116 ? 63.70883  52.98619  -17.14688 1.000 137.57161 ? 116 THR B HG22 1 
ATOM   9275  H HG23 . THR B 1 116 ? 62.98606  52.41837  -18.43050 1.000 137.57161 ? 116 THR B HG23 1 
ATOM   9276  N N    . SER B 1 117 ? 60.56043  56.26431  -16.47476 1.000 103.43018 ? 117 SER B N    1 
ATOM   9277  C CA   . SER B 1 117 ? 59.64955  57.40551  -16.48334 1.000 102.56242 ? 117 SER B CA   1 
ATOM   9278  C C    . SER B 1 117 ? 59.37441  57.87377  -17.90659 1.000 101.54401 ? 117 SER B C    1 
ATOM   9279  O O    . SER B 1 117 ? 58.24631  58.26275  -18.23336 1.000 99.74763  ? 117 SER B O    1 
ATOM   9280  C CB   . SER B 1 117 ? 60.22554  58.54748  -15.64353 1.000 103.53705 ? 117 SER B CB   1 
ATOM   9281  O OG   . SER B 1 117 ? 60.50600  58.12217  -14.31891 1.000 104.59389 ? 117 SER B OG   1 
ATOM   9282  H H    . SER B 1 117 ? 61.30862  56.40282  -16.07396 1.000 125.82549 ? 117 SER B H    1 
ATOM   9283  H HA   . SER B 1 117 ? 58.80730  57.13755  -16.08370 1.000 124.78418 ? 117 SER B HA   1 
ATOM   9284  H HB2  . SER B 1 117 ? 61.04798  58.85597  -16.05502 1.000 125.95374 ? 117 SER B HB2  1 
ATOM   9285  H HB3  . SER B 1 117 ? 59.57940  59.27022  -15.61107 1.000 125.95374 ? 117 SER B HB3  1 
ATOM   9286  H HG   . SER B 1 117 ? 60.87162  58.74419  -13.88879 1.000 127.22195 ? 117 SER B HG   1 
ATOM   9287  N N    . LYS B 1 118 ? 60.39523  57.84024  -18.76950 1.000 103.30530 ? 118 LYS B N    1 
ATOM   9288  C CA   . LYS B 1 118 ? 60.20832  58.26318  -20.15447 1.000 104.20222 ? 118 LYS B CA   1 
ATOM   9289  C C    . LYS B 1 118 ? 59.19190  57.38034  -20.86698 1.000 98.10568  ? 118 LYS B C    1 
ATOM   9290  O O    . LYS B 1 118 ? 58.38776  57.87018  -21.66817 1.000 106.67587 ? 118 LYS B O    1 
ATOM   9291  C CB   . LYS B 1 118 ? 61.54580  58.25375  -20.89720 1.000 106.00718 ? 118 LYS B CB   1 
ATOM   9292  C CG   . LYS B 1 118 ? 62.21980  59.61805  -20.96691 1.000 103.20885 ? 118 LYS B CG   1 
ATOM   9293  C CD   . LYS B 1 118 ? 63.49451  59.57701  -21.79578 1.000 106.97875 ? 118 LYS B CD   1 
ATOM   9294  C CE   . LYS B 1 118 ? 63.99817  60.97647  -22.11987 1.000 105.05152 ? 118 LYS B CE   1 
ATOM   9295  N NZ   . LYS B 1 118 ? 63.12077  61.68074  -23.09660 1.000 105.99395 ? 118 LYS B NZ   1 
ATOM   9296  H H    . LYS B 1 118 ? 61.19266  57.58052  -18.57911 1.000 125.67563 ? 118 LYS B H    1 
ATOM   9297  H HA   . LYS B 1 118 ? 59.87275  59.17328  -20.15929 1.000 126.75194 ? 118 LYS B HA   1 
ATOM   9298  H HB2  . LYS B 1 118 ? 62.15088  57.64762  -20.44181 1.000 128.91789 ? 118 LYS B HB2  1 
ATOM   9299  H HB3  . LYS B 1 118 ? 61.39522  57.95122  -21.80643 1.000 128.91789 ? 118 LYS B HB3  1 
ATOM   9300  H HG2  . LYS B 1 118 ? 61.61250  60.25462  -21.37538 1.000 125.55990 ? 118 LYS B HG2  1 
ATOM   9301  H HG3  . LYS B 1 118 ? 62.45002  59.90755  -20.07019 1.000 125.55990 ? 118 LYS B HG3  1 
ATOM   9302  H HD2  . LYS B 1 118 ? 64.18571  59.11237  -21.29854 1.000 130.08377 ? 118 LYS B HD2  1 
ATOM   9303  H HD3  . LYS B 1 118 ? 63.31948  59.11558  -22.63085 1.000 130.08377 ? 118 LYS B HD3  1 
ATOM   9304  H HE2  . LYS B 1 118 ? 64.02471  61.50168  -21.30480 1.000 127.77109 ? 118 LYS B HE2  1 
ATOM   9305  H HE3  . LYS B 1 118 ? 64.88698  60.91381  -22.50326 1.000 127.77109 ? 118 LYS B HE3  1 
ATOM   9306  H HZ1  . LYS B 1 118 ? 62.29950  61.76321  -22.76372 1.000 128.90202 ? 118 LYS B HZ1  1 
ATOM   9307  H HZ2  . LYS B 1 118 ? 63.44561  62.49137  -23.26823 1.000 128.90202 ? 118 LYS B HZ2  1 
ATOM   9308  H HZ3  . LYS B 1 118 ? 63.07943  61.21930  -23.85651 1.000 128.90202 ? 118 LYS B HZ3  1 
ATOM   9309  N N    . ASP B 1 119 ? 59.20989  56.07457  -20.58899 1.000 101.19655 ? 119 ASP B N    1 
ATOM   9310  C CA   . ASP B 1 119 ? 58.23270  55.18285  -21.20455 1.000 99.92651  ? 119 ASP B CA   1 
ATOM   9311  C C    . ASP B 1 119 ? 56.81283  55.63685  -20.89819 1.000 98.70465  ? 119 ASP B C    1 
ATOM   9312  O O    . ASP B 1 119 ? 55.93461  55.58683  -21.76766 1.000 97.62316  ? 119 ASP B O    1 
ATOM   9313  C CB   . ASP B 1 119 ? 58.45091  53.75029  -20.72097 1.000 100.88155 ? 119 ASP B CB   1 
ATOM   9314  C CG   . ASP B 1 119 ? 59.75411  53.16562  -21.21341 1.000 101.49932 ? 119 ASP B CG   1 
ATOM   9315  O OD1  . ASP B 1 119 ? 60.19469  53.55078  -22.31750 1.000 100.03072 ? 119 ASP B OD1  1 
ATOM   9316  O OD2  . ASP B 1 119 ? 60.33409  52.31881  -20.50125 1.000 103.68941 ? 119 ASP B OD2  1 
ATOM   9317  H H    . ASP B 1 119 ? 59.76646  55.68959  -20.05831 1.000 123.14513 ? 119 ASP B H    1 
ATOM   9318  H HA   . ASP B 1 119 ? 58.35663  55.19673  -22.16651 1.000 121.62109 ? 119 ASP B HA   1 
ATOM   9319  H HB2  . ASP B 1 119 ? 58.46463  53.74171  -19.75110 1.000 122.76714 ? 119 ASP B HB2  1 
ATOM   9320  H HB3  . ASP B 1 119 ? 57.72809  53.19189  -21.04749 1.000 122.76714 ? 119 ASP B HB3  1 
ATOM   9321  N N    . LEU B 1 120 ? 56.57518  56.09947  -19.66863 1.000 95.24334  ? 120 LEU B N    1 
ATOM   9322  C CA   . LEU B 1 120 ? 55.23234  56.49989  -19.26469 1.000 96.58366  ? 120 LEU B CA   1 
ATOM   9323  C C    . LEU B 1 120 ? 54.84754  57.83575  -19.88789 1.000 95.52376  ? 120 LEU B C    1 
ATOM   9324  O O    . LEU B 1 120 ? 53.80597  57.94915  -20.54493 1.000 95.20009  ? 120 LEU B O    1 
ATOM   9325  C CB   . LEU B 1 120 ? 55.15377  56.57951  -17.73911 1.000 95.38430  ? 120 LEU B CB   1 
ATOM   9326  C CG   . LEU B 1 120 ? 53.83803  57.08942  -17.13530 1.000 94.49402  ? 120 LEU B CG   1 
ATOM   9327  C CD1  . LEU B 1 120 ? 52.70174  56.12118  -17.43498 1.000 96.38627  ? 120 LEU B CD1  1 
ATOM   9328  C CD2  . LEU B 1 120 ? 53.97768  57.31645  -15.63484 1.000 92.99063  ? 120 LEU B CD2  1 
ATOM   9329  H H    . LEU B 1 120 ? 57.17132  56.18982  -19.05540 1.000 116.00128 ? 120 LEU B H    1 
ATOM   9330  H HA   . LEU B 1 120 ? 54.59952  55.83109  -19.56989 1.000 117.60967 ? 120 LEU B HA   1 
ATOM   9331  H HB2  . LEU B 1 120 ? 55.30062  55.68820  -17.38569 1.000 116.17043 ? 120 LEU B HB2  1 
ATOM   9332  H HB3  . LEU B 1 120 ? 55.85495  57.17673  -17.43483 1.000 116.17043 ? 120 LEU B HB3  1 
ATOM   9333  H HG   . LEU B 1 120 ? 53.61869  57.94304  -17.54043 1.000 115.10210 ? 120 LEU B HG   1 
ATOM   9334  H HD11 . LEU B 1 120 ? 51.88875  56.45047  -17.02083 1.000 117.37279 ? 120 LEU B HD11 1 
ATOM   9335  H HD12 . LEU B 1 120 ? 52.58278  56.06154  -18.39581 1.000 117.37279 ? 120 LEU B HD12 1 
ATOM   9336  H HD13 . LEU B 1 120 ? 52.92667  55.24909  -17.07475 1.000 117.37279 ? 120 LEU B HD13 1 
ATOM   9337  H HD21 . LEU B 1 120 ? 53.13063  57.63206  -15.28301 1.000 113.29803 ? 120 LEU B HD21 1 
ATOM   9338  H HD22 . LEU B 1 120 ? 54.22089  56.47903  -15.21002 1.000 113.29803 ? 120 LEU B HD22 1 
ATOM   9339  H HD23 . LEU B 1 120 ? 54.66834  57.97940  -15.47868 1.000 113.29803 ? 120 LEU B HD23 1 
ATOM   9340  N N    . PHE B 1 121 ? 55.67176  58.86604  -19.68095 1.000 96.16247  ? 121 PHE B N    1 
ATOM   9341  C CA   . PHE B 1 121 ? 55.31468  60.20071  -20.15158 1.000 96.44707  ? 121 PHE B CA   1 
ATOM   9342  C C    . PHE B 1 121 ? 55.37214  60.31168  -21.67206 1.000 96.48402  ? 121 PHE B C    1 
ATOM   9343  O O    . PHE B 1 121 ? 54.64123  61.12001  -22.25573 1.000 96.37553  ? 121 PHE B O    1 
ATOM   9344  C CB   . PHE B 1 121 ? 56.22721  61.23677  -19.49838 1.000 97.58979  ? 121 PHE B CB   1 
ATOM   9345  C CG   . PHE B 1 121 ? 55.95453  61.43686  -18.03439 1.000 98.04007  ? 121 PHE B CG   1 
ATOM   9346  C CD1  . PHE B 1 121 ? 54.90145  62.23337  -17.61751 1.000 98.39495  ? 121 PHE B CD1  1 
ATOM   9347  C CD2  . PHE B 1 121 ? 56.74286  60.82044  -17.07567 1.000 97.78233  ? 121 PHE B CD2  1 
ATOM   9348  C CE1  . PHE B 1 121 ? 54.64198  62.41689  -16.27469 1.000 98.64045  ? 121 PHE B CE1  1 
ATOM   9349  C CE2  . PHE B 1 121 ? 56.48886  61.00087  -15.72755 1.000 97.63752  ? 121 PHE B CE2  1 
ATOM   9350  C CZ   . PHE B 1 121 ? 55.43714  61.80018  -15.32740 1.000 98.72293  ? 121 PHE B CZ   1 
ATOM   9351  H H    . PHE B 1 121 ? 56.42982  58.81803  -19.27767 1.000 117.10424 ? 121 PHE B H    1 
ATOM   9352  H HA   . PHE B 1 121 ? 54.40126  60.39100  -19.88633 1.000 117.44575 ? 121 PHE B HA   1 
ATOM   9353  H HB2  . PHE B 1 121 ? 57.14792  60.94627  -19.59219 1.000 118.81703 ? 121 PHE B HB2  1 
ATOM   9354  H HB3  . PHE B 1 121 ? 56.10137  62.08944  -19.94336 1.000 118.81703 ? 121 PHE B HB3  1 
ATOM   9355  H HD1  . PHE B 1 121 ? 54.36223  62.64992  -18.25046 1.000 119.78321 ? 121 PHE B HD1  1 
ATOM   9356  H HD2  . PHE B 1 121 ? 57.45087  60.27919  -17.34152 1.000 119.04806 ? 121 PHE B HD2  1 
ATOM   9357  H HE1  . PHE B 1 121 ? 53.93239  62.95529  -16.00730 1.000 120.07781 ? 121 PHE B HE1  1 
ATOM   9358  H HE2  . PHE B 1 121 ? 57.02561  60.58448  -15.09241 1.000 118.87430 ? 121 PHE B HE2  1 
ATOM   9359  H HZ   . PHE B 1 121 ? 55.26392  61.92350  -14.42204 1.000 120.17678 ? 121 PHE B HZ   1 
ATOM   9360  N N    . GLN B 1 122 ? 56.21871  59.51914  -22.33488 1.000 97.36858  ? 122 GLN B N    1 
ATOM   9361  C CA   . GLN B 1 122 ? 56.17378  59.48117  -23.79355 1.000 98.07817  ? 122 GLN B CA   1 
ATOM   9362  C C    . GLN B 1 122 ? 54.82496  58.96668  -24.27457 1.000 94.81549  ? 122 GLN B C    1 
ATOM   9363  O O    . GLN B 1 122 ? 54.22197  59.53733  -25.19097 1.000 96.13284  ? 122 GLN B O    1 
ATOM   9364  C CB   . GLN B 1 122 ? 57.30400  58.61023  -24.34722 1.000 97.40570  ? 122 GLN B CB   1 
ATOM   9365  C CG   . GLN B 1 122 ? 58.66236  59.29102  -24.35666 1.000 102.31624 ? 122 GLN B CG   1 
ATOM   9366  C CD   . GLN B 1 122 ? 59.79705  58.34480  -24.70390 1.000 113.81897 ? 122 GLN B CD   1 
ATOM   9367  O OE1  . GLN B 1 122 ? 59.57449  57.18438  -25.05557 1.000 104.37820 ? 122 GLN B OE1  1 
ATOM   9368  N NE2  . GLN B 1 122 ? 61.02650  58.83869  -24.60106 1.000 112.53077 ? 122 GLN B NE2  1 
ATOM   9369  H H    . GLN B 1 122 ? 56.80988  59.00986  -21.97328 1.000 118.55157 ? 122 GLN B H    1 
ATOM   9370  H HA   . GLN B 1 122 ? 56.30507  60.38049  -24.13249 1.000 119.40308 ? 122 GLN B HA   1 
ATOM   9371  H HB2  . GLN B 1 122 ? 57.37776  57.81241  -23.80046 1.000 118.59611 ? 122 GLN B HB2  1 
ATOM   9372  H HB3  . GLN B 1 122 ? 57.08956  58.36720  -25.26147 1.000 118.59611 ? 122 GLN B HB3  1 
ATOM   9373  H HG2  . GLN B 1 122 ? 58.65387  60.00238  -25.01606 1.000 124.48877 ? 122 GLN B HG2  1 
ATOM   9374  H HG3  . GLN B 1 122 ? 58.83751  59.65732  -23.47572 1.000 124.48877 ? 122 GLN B HG3  1 
ATOM   9375  H HE21 . GLN B 1 122 ? 61.14323  59.65271  -24.34938 1.000 136.74620 ? 122 GLN B HE21 1 
ATOM   9376  H HE22 . GLN B 1 122 ? 61.70539  58.34429  -24.78620 1.000 136.74620 ? 122 GLN B HE22 1 
ATOM   9377  N N    . HIS B 1 123 ? 54.32940  57.89282  -23.65824 1.000 96.03563  ? 123 HIS B N    1 
ATOM   9378  C CA   . HIS B 1 123 ? 53.02126  57.37046  -24.03151 1.000 95.13901  ? 123 HIS B CA   1 
ATOM   9379  C C    . HIS B 1 123 ? 51.92073  58.37206  -23.70154 1.000 96.00899  ? 123 HIS B C    1 
ATOM   9380  O O    . HIS B 1 123 ? 50.95641  58.51604  -24.46250 1.000 94.78445  ? 123 HIS B O    1 
ATOM   9381  C CB   . HIS B 1 123 ? 52.77556  56.03693  -23.33053 1.000 94.89836  ? 123 HIS B CB   1 
ATOM   9382  C CG   . HIS B 1 123 ? 51.47514  55.39507  -23.69703 1.000 94.77244  ? 123 HIS B CG   1 
ATOM   9383  N ND1  . HIS B 1 123 ? 50.30147  55.64437  -23.01791 1.000 94.94463  ? 123 HIS B ND1  1 
ATOM   9384  C CD2  . HIS B 1 123 ? 51.16284  54.51752  -24.68006 1.000 92.68553  ? 123 HIS B CD2  1 
ATOM   9385  C CE1  . HIS B 1 123 ? 49.32353  54.94273  -23.56338 1.000 95.24796  ? 123 HIS B CE1  1 
ATOM   9386  N NE2  . HIS B 1 123 ? 49.82005  54.24965  -24.57277 1.000 93.18343  ? 123 HIS B NE2  1 
ATOM   9387  H H    . HIS B 1 123 ? 54.72533  57.45694  -23.03146 1.000 116.95203 ? 123 HIS B H    1 
ATOM   9388  H HA   . HIS B 1 123 ? 53.00144  57.20986  -24.98792 1.000 115.87609 ? 123 HIS B HA   1 
ATOM   9389  H HB2  . HIS B 1 123 ? 53.48700  55.42269  -23.57024 1.000 115.58730 ? 123 HIS B HB2  1 
ATOM   9390  H HB3  . HIS B 1 123 ? 52.77339  56.18415  -22.37177 1.000 115.58730 ? 123 HIS B HB3  1 
ATOM   9391  H HD2  . HIS B 1 123 ? 51.74800  54.16272  -25.30983 1.000 112.93191 ? 123 HIS B HD2  1 
ATOM   9392  H HE1  . HIS B 1 123 ? 48.43644  54.93762  -23.28419 1.000 116.00683 ? 123 HIS B HE1  1 
ATOM   9393  H HE2  . HIS B 1 123 ? 49.37462  53.71712  -25.08031 1.000 113.52939 ? 123 HIS B HE2  1 
ATOM   9394  N N    . MET B 1 124 ? 52.04867  59.07737  -22.57436 1.000 94.43443  ? 124 MET B N    1 
ATOM   9395  C CA   . MET B 1 124 ? 51.06982  60.10522  -22.23125 1.000 94.90535  ? 124 MET B CA   1 
ATOM   9396  C C    . MET B 1 124 ? 51.06203  61.22275  -23.26731 1.000 94.17738  ? 124 MET B C    1 
ATOM   9397  O O    . MET B 1 124 ? 49.99653  61.67231  -23.70609 1.000 94.38375  ? 124 MET B O    1 
ATOM   9398  C CB   . MET B 1 124 ? 51.36039  60.67406  -20.84120 1.000 94.50726  ? 124 MET B CB   1 
ATOM   9399  C CG   . MET B 1 124 ? 50.90511  59.79196  -19.68564 1.000 94.43930  ? 124 MET B CG   1 
ATOM   9400  S SD   . MET B 1 124 ? 51.57193  60.31533  -18.08873 1.000 94.54309  ? 124 MET B SD   1 
ATOM   9401  C CE   . MET B 1 124 ? 51.19411  62.06625  -18.11340 1.000 96.02600  ? 124 MET B CE   1 
ATOM   9402  H H    . MET B 1 124 ? 52.68313  58.98060  -22.00191 1.000 115.03059 ? 124 MET B H    1 
ATOM   9403  H HA   . MET B 1 124 ? 50.19356  59.69001  -22.20551 1.000 115.59569 ? 124 MET B HA   1 
ATOM   9404  H HB2  . MET B 1 124 ? 52.31824  60.79944  -20.75344 1.000 115.11799 ? 124 MET B HB2  1 
ATOM   9405  H HB3  . MET B 1 124 ? 50.90501  61.52622  -20.75545 1.000 115.11799 ? 124 MET B HB3  1 
ATOM   9406  H HG2  . MET B 1 124 ? 49.93721  59.82175  -19.62925 1.000 115.03644 ? 124 MET B HG2  1 
ATOM   9407  H HG3  . MET B 1 124 ? 51.20009  58.88241  -19.84873 1.000 115.03644 ? 124 MET B HG3  1 
ATOM   9408  H HE1  . MET B 1 124 ? 51.41666  62.44953  -17.25057 1.000 116.94048 ? 124 MET B HE1  1 
ATOM   9409  H HE2  . MET B 1 124 ? 51.71785  62.49256  -18.80972 1.000 116.94048 ? 124 MET B HE2  1 
ATOM   9410  H HE3  . MET B 1 124 ? 50.24801  62.18267  -18.29295 1.000 116.94048 ? 124 MET B HE3  1 
ATOM   9411  N N    . ALA B 1 125 ? 52.24717  61.68501  -23.67402 1.000 94.65290  ? 125 ALA B N    1 
ATOM   9412  C CA   . ALA B 1 125 ? 52.31356  62.76114  -24.65709 1.000 94.96242  ? 125 ALA B CA   1 
ATOM   9413  C C    . ALA B 1 125 ? 51.68301  62.34891  -25.97935 1.000 95.08293  ? 125 ALA B C    1 
ATOM   9414  O O    . ALA B 1 125 ? 51.11281  63.18973  -26.68367 1.000 94.30919  ? 125 ALA B O    1 
ATOM   9415  C CB   . ALA B 1 125 ? 53.76648  63.18570  -24.87321 1.000 97.29179  ? 125 ALA B CB   1 
ATOM   9416  H H    . ALA B 1 125 ? 53.01029  61.39753  -23.40087 1.000 115.29275 ? 125 ALA B H    1 
ATOM   9417  H HA   . ALA B 1 125 ? 51.82454  63.52616  -24.31575 1.000 115.66418 ? 125 ALA B HA   1 
ATOM   9418  H HB1  . ALA B 1 125 ? 53.79258  63.89979  -25.52919 1.000 118.45942 ? 125 ALA B HB1  1 
ATOM   9419  H HB2  . ALA B 1 125 ? 54.13322  63.49680  -24.03083 1.000 118.45942 ? 125 ALA B HB2  1 
ATOM   9420  H HB3  . ALA B 1 125 ? 54.27388  62.42357  -25.19354 1.000 118.45942 ? 125 ALA B HB3  1 
ATOM   9421  N N    . LEU B 1 126 ? 51.76596  61.06437  -26.33050 1.000 94.21740  ? 126 LEU B N    1 
ATOM   9422  C CA   . LEU B 1 126 ? 51.13465  60.59584  -27.55989 1.000 94.97819  ? 126 LEU B CA   1 
ATOM   9423  C C    . LEU B 1 126 ? 49.61637  60.59417  -27.43399 1.000 96.18474  ? 126 LEU B C    1 
ATOM   9424  O O    . LEU B 1 126 ? 48.91152  60.99286  -28.36805 1.000 98.35502  ? 126 LEU B O    1 
ATOM   9425  C CB   . LEU B 1 126 ? 51.64815  59.20047  -27.91732 1.000 94.71276  ? 126 LEU B CB   1 
ATOM   9426  C CG   . LEU B 1 126 ? 53.04498  59.15665  -28.53855 1.000 94.88421  ? 126 LEU B CG   1 
ATOM   9427  C CD1  . LEU B 1 126 ? 53.60673  57.74331  -28.52897 1.000 92.99789  ? 126 LEU B CD1  1 
ATOM   9428  C CD2  . LEU B 1 126 ? 52.99953  59.70433  -29.95938 1.000 95.08735  ? 126 LEU B CD2  1 
ATOM   9429  H H    . LEU B 1 126 ? 52.17496  60.45548  -25.88154 1.000 114.77015 ? 126 LEU B H    1 
ATOM   9430  H HA   . LEU B 1 126 ? 51.37537  61.19611  -28.28282 1.000 115.68310 ? 126 LEU B HA   1 
ATOM   9431  H HB2  . LEU B 1 126 ? 51.67430  58.66819  -27.10683 1.000 115.36459 ? 126 LEU B HB2  1 
ATOM   9432  H HB3  . LEU B 1 126 ? 51.03443  58.80371  -28.55515 1.000 115.36459 ? 126 LEU B HB3  1 
ATOM   9433  H HG   . LEU B 1 126 ? 53.64160  59.70998  -28.01056 1.000 115.57033 ? 126 LEU B HG   1 
ATOM   9434  H HD11 . LEU B 1 126 ? 54.48831  57.75112  -28.93351 1.000 113.30674 ? 126 LEU B HD11 1 
ATOM   9435  H HD12 . LEU B 1 126 ? 53.66642  57.43341  -27.61175 1.000 113.30674 ? 126 LEU B HD12 1 
ATOM   9436  H HD13 . LEU B 1 126 ? 53.01538  57.16500  -29.03569 1.000 113.30674 ? 126 LEU B HD13 1 
ATOM   9437  H HD21 . LEU B 1 126 ? 53.86442  59.56990  -30.37746 1.000 115.81410 ? 126 LEU B HD21 1 
ATOM   9438  H HD22 . LEU B 1 126 ? 52.31421  59.23246  -30.45795 1.000 115.81410 ? 126 LEU B HD22 1 
ATOM   9439  H HD23 . LEU B 1 126 ? 52.79170  60.65122  -29.92634 1.000 115.81410 ? 126 LEU B HD23 1 
ATOM   9440  N N    . ILE B 1 127 ? 49.09275  60.14484  -26.29067 1.000 95.45416  ? 127 ILE B N    1 
ATOM   9441  C CA   . ILE B 1 127 ? 47.64803  60.17707  -26.07978 1.000 96.21510  ? 127 ILE B CA   1 
ATOM   9442  C C    . ILE B 1 127 ? 47.13238  61.60859  -26.16389 1.000 97.64930  ? 127 ILE B C    1 
ATOM   9443  O O    . ILE B 1 127 ? 46.07434  61.87045  -26.75013 1.000 98.42809  ? 127 ILE B O    1 
ATOM   9444  C CB   . ILE B 1 127 ? 47.29278  59.52606  -24.72986 1.000 95.67491  ? 127 ILE B CB   1 
ATOM   9445  C CG1  . ILE B 1 127 ? 47.65068  58.03528  -24.73572 1.000 96.06672  ? 127 ILE B CG1  1 
ATOM   9446  C CG2  . ILE B 1 127 ? 45.81508  59.72249  -24.41637 1.000 97.40357  ? 127 ILE B CG2  1 
ATOM   9447  C CD1  . ILE B 1 127 ? 46.78425  57.18542  -25.64592 1.000 98.67109  ? 127 ILE B CD1  1 
ATOM   9448  H H    . ILE B 1 127 ? 49.54512  59.82250  -25.63411 1.000 116.25427 ? 127 ILE B H    1 
ATOM   9449  H HA   . ILE B 1 127 ? 47.22083  59.66306  -26.78277 1.000 117.16739 ? 127 ILE B HA   1 
ATOM   9450  H HB   . ILE B 1 127 ? 47.81561  59.96023  -24.03774 1.000 116.51916 ? 127 ILE B HB   1 
ATOM   9451  H HG12 . ILE B 1 127 ? 48.56938  57.93897  -25.03173 1.000 116.98934 ? 127 ILE B HG12 1 
ATOM   9452  H HG13 . ILE B 1 127 ? 47.55478  57.69068  -23.83408 1.000 116.98934 ? 127 ILE B HG13 1 
ATOM   9453  H HG21 . ILE B 1 127 ? 45.55253  59.09406  -23.72569 1.000 118.59356 ? 127 ILE B HG21 1 
ATOM   9454  H HG22 . ILE B 1 127 ? 45.67598  60.63123  -24.10696 1.000 118.59356 ? 127 ILE B HG22 1 
ATOM   9455  H HG23 . ILE B 1 127 ? 45.29771  59.56434  -25.22148 1.000 118.59356 ? 127 ILE B HG23 1 
ATOM   9456  H HD11 . ILE B 1 127 ? 47.10524  56.27034  -25.62341 1.000 120.11459 ? 127 ILE B HD11 1 
ATOM   9457  H HD12 . ILE B 1 127 ? 45.86682  57.22193  -25.33306 1.000 120.11459 ? 127 ILE B HD12 1 
ATOM   9458  H HD13 . ILE B 1 127 ? 46.83961  57.53324  -26.54973 1.000 120.11459 ? 127 ILE B HD13 1 
ATOM   9459  N N    . THR B 1 128 ? 47.87144  62.55796  -25.58457 1.000 96.56389  ? 128 THR B N    1 
ATOM   9460  C CA   . THR B 1 128 ? 47.49085  63.96192  -25.69765 1.000 97.68567  ? 128 THR B CA   1 
ATOM   9461  C C    . THR B 1 128 ? 47.44536  64.39199  -27.15761 1.000 99.39281  ? 128 THR B C    1 
ATOM   9462  O O    . THR B 1 128 ? 46.48672  65.03530  -27.60073 1.000 103.82068 ? 128 THR B O    1 
ATOM   9463  C CB   . THR B 1 128 ? 48.46813  64.83677  -24.91134 1.000 96.08712  ? 128 THR B CB   1 
ATOM   9464  O OG1  . THR B 1 128 ? 48.46894  64.44101  -23.53400 1.000 95.47942  ? 128 THR B OG1  1 
ATOM   9465  C CG2  . THR B 1 128 ? 48.07766  66.30287  -25.01373 1.000 96.44507  ? 128 THR B CG2  1 
ATOM   9466  H H    . THR B 1 128 ? 48.58625  62.41575  -25.12803 1.000 117.58594 ? 128 THR B H    1 
ATOM   9467  H HA   . THR B 1 128 ? 46.60754  64.08023  -25.31470 1.000 118.93208 ? 128 THR B HA   1 
ATOM   9468  H HB   . THR B 1 128 ? 49.35991  64.73207  -25.27830 1.000 117.01381 ? 128 THR B HB   1 
ATOM   9469  H HG1  . THR B 1 128 ? 49.00190  64.92150  -23.09733 1.000 116.28458 ? 128 THR B HG1  1 
ATOM   9470  H HG21 . THR B 1 128 ? 48.57267  66.82429  -24.36258 1.000 117.44335 ? 128 THR B HG21 1 
ATOM   9471  H HG22 . THR B 1 128 ? 48.27646  66.63788  -25.90207 1.000 117.44335 ? 128 THR B HG22 1 
ATOM   9472  H HG23 . THR B 1 128 ? 47.12830  66.40601  -24.84355 1.000 117.44335 ? 128 THR B HG23 1 
ATOM   9473  N N    . HIS B 1 129 ? 48.48005  64.03783  -27.92372 1.000 104.79011 ? 129 HIS B N    1 
ATOM   9474  C CA   . HIS B 1 129 ? 48.50526  64.37899  -29.34218 1.000 103.90204 ? 129 HIS B CA   1 
ATOM   9475  C C    . HIS B 1 129 ? 47.34431  63.72793  -30.07946 1.000 102.61762 ? 129 HIS B C    1 
ATOM   9476  O O    . HIS B 1 129 ? 46.70453  64.35783  -30.92980 1.000 110.72559 ? 129 HIS B O    1 
ATOM   9477  C CB   . HIS B 1 129 ? 49.83867  63.94748  -29.95385 1.000 104.37879 ? 129 HIS B CB   1 
ATOM   9478  C CG   . HIS B 1 129 ? 50.11149  64.54507  -31.29912 1.000 105.71183 ? 129 HIS B CG   1 
ATOM   9479  N ND1  . HIS B 1 129 ? 49.45035  64.14597  -32.44063 1.000 104.70374 ? 129 HIS B ND1  1 
ATOM   9480  C CD2  . HIS B 1 129 ? 50.98282  65.50683  -31.68555 1.000 107.25902 ? 129 HIS B CD2  1 
ATOM   9481  C CE1  . HIS B 1 129 ? 49.89872  64.84034  -33.47095 1.000 104.83208 ? 129 HIS B CE1  1 
ATOM   9482  N NE2  . HIS B 1 129 ? 50.82865  65.67328  -33.03963 1.000 106.77367 ? 129 HIS B NE2  1 
ATOM   9483  H H    . HIS B 1 129 ? 49.17038  63.60504  -27.64850 1.000 127.45741 ? 129 HIS B H    1 
ATOM   9484  H HA   . HIS B 1 129 ? 48.42400  65.34060  -29.44011 1.000 126.39173 ? 129 HIS B HA   1 
ATOM   9485  H HB2  . HIS B 1 129 ? 50.55583  64.21829  -29.35950 1.000 126.96382 ? 129 HIS B HB2  1 
ATOM   9486  H HB3  . HIS B 1 129 ? 49.83735  62.98267  -30.05409 1.000 126.96382 ? 129 HIS B HB3  1 
ATOM   9487  H HD2  . HIS B 1 129 ? 51.57487  65.96828  -31.13651 1.000 130.42010 ? 129 HIS B HD2  1 
ATOM   9488  H HE1  . HIS B 1 129 ? 49.60886  64.75692  -34.35067 1.000 127.50778 ? 129 HIS B HE1  1 
ATOM   9489  H HE2  . HIS B 1 129 ? 51.26655  66.22964  -33.52780 1.000 129.83768 ? 129 HIS B HE2  1 
ATOM   9490  N N    . GLN B 1 130 ? 47.05623  62.46491  -29.76251 1.000 104.64213 ? 130 GLN B N    1 
ATOM   9491  C CA   . GLN B 1 130 ? 45.94863  61.77206  -30.40949 1.000 107.02005 ? 130 GLN B CA   1 
ATOM   9492  C C    . GLN B 1 130 ? 44.62205  62.45157  -30.09193 1.000 107.02990 ? 130 GLN B C    1 
ATOM   9493  O O    . GLN B 1 130 ? 43.73743  62.53959  -30.95230 1.000 108.98424 ? 130 GLN B O    1 
ATOM   9494  C CB   . GLN B 1 130 ? 45.93405  60.30980  -29.96433 1.000 109.93084 ? 130 GLN B CB   1 
ATOM   9495  C CG   . GLN B 1 130 ? 45.12140  59.37947  -30.84469 1.000 111.97418 ? 130 GLN B CG   1 
ATOM   9496  C CD   . GLN B 1 130 ? 45.31724  57.92056  -30.47214 1.000 122.92313 ? 130 GLN B CD   1 
ATOM   9497  O OE1  . GLN B 1 130 ? 46.18696  57.58526  -29.66685 1.000 121.12794 ? 130 GLN B OE1  1 
ATOM   9498  N NE2  . GLN B 1 130 ? 44.50927  57.04499  -31.05840 1.000 151.46367 ? 130 GLN B NE2  1 
ATOM   9499  H H    . GLN B 1 130 ? 47.48242  61.99369  -29.18293 1.000 127.27983 ? 130 GLN B H    1 
ATOM   9500  H HA   . GLN B 1 130 ? 46.06949  61.79333  -31.37169 1.000 130.13333 ? 130 GLN B HA   1 
ATOM   9501  H HB2  . GLN B 1 130 ? 46.84679  59.98150  -29.95892 1.000 133.62628 ? 130 GLN B HB2  1 
ATOM   9502  H HB3  . GLN B 1 130 ? 45.55999  60.26480  -29.07048 1.000 133.62628 ? 130 GLN B HB3  1 
ATOM   9503  H HG2  . GLN B 1 130 ? 44.17989  59.59222  -30.74877 1.000 136.07829 ? 130 GLN B HG2  1 
ATOM   9504  H HG3  . GLN B 1 130 ? 45.39526  59.49509  -31.76801 1.000 136.07829 ? 130 GLN B HG3  1 
ATOM   9505  H HE21 . GLN B 1 130 ? 44.58129  56.20682  -30.87980 1.000 183.46568 ? 130 GLN B HE21 1 
ATOM   9506  H HE22 . GLN B 1 130 ? 43.91394  57.31606  -31.61671 1.000 183.46568 ? 130 GLN B HE22 1 
ATOM   9507  N N    . PHE B 1 131 ? 44.46774  62.94100  -28.85841 1.000 104.75270 ? 131 PHE B N    1 
ATOM   9508  C CA   . PHE B 1 131 ? 43.23798  63.62740  -28.47701 1.000 104.25555 ? 131 PHE B CA   1 
ATOM   9509  C C    . PHE B 1 131 ? 43.11969  64.97951  -29.16965 1.000 106.63474 ? 131 PHE B C    1 
ATOM   9510  O O    . PHE B 1 131 ? 42.04510  65.33758  -29.66737 1.000 108.82522 ? 131 PHE B O    1 
ATOM   9511  C CB   . PHE B 1 131 ? 43.18696  63.80197  -26.95894 1.000 101.00530 ? 131 PHE B CB   1 
ATOM   9512  C CG   . PHE B 1 131 ? 42.06872  64.69017  -26.48796 1.000 102.20721 ? 131 PHE B CG   1 
ATOM   9513  C CD1  . PHE B 1 131 ? 40.80556  64.17229  -26.25258 1.000 103.94032 ? 131 PHE B CD1  1 
ATOM   9514  C CD2  . PHE B 1 131 ? 42.28024  66.04507  -26.28687 1.000 103.36737 ? 131 PHE B CD2  1 
ATOM   9515  C CE1  . PHE B 1 131 ? 39.77551  64.98789  -25.82118 1.000 105.78304 ? 131 PHE B CE1  1 
ATOM   9516  C CE2  . PHE B 1 131 ? 41.25462  66.86549  -25.85689 1.000 105.03417 ? 131 PHE B CE2  1 
ATOM   9517  C CZ   . PHE B 1 131 ? 40.00014  66.33597  -25.62374 1.000 106.37702 ? 131 PHE B CZ   1 
ATOM   9518  H H    . PHE B 1 131 ? 45.05472  62.88833  -28.23209 1.000 127.41251 ? 131 PHE B H    1 
ATOM   9519  H HA   . PHE B 1 131 ? 42.48166  63.08326  -28.74681 1.000 126.81593 ? 131 PHE B HA   1 
ATOM   9520  H HB2  . PHE B 1 131 ? 43.06606  62.93127  -26.54886 1.000 122.91563 ? 131 PHE B HB2  1 
ATOM   9521  H HB3  . PHE B 1 131 ? 44.02243  64.19538  -26.66209 1.000 122.91563 ? 131 PHE B HB3  1 
ATOM   9522  H HD1  . PHE B 1 131 ? 40.64847  63.26545  -26.38627 1.000 126.43766 ? 131 PHE B HD1  1 
ATOM   9523  H HD2  . PHE B 1 131 ? 43.12273  66.40657  -26.44322 1.000 125.75011 ? 131 PHE B HD2  1 
ATOM   9524  H HE1  . PHE B 1 131 ? 38.93215  64.62875  -25.66416 1.000 128.64893 ? 131 PHE B HE1  1 
ATOM   9525  H HE2  . PHE B 1 131 ? 41.40876  67.77305  -25.72465 1.000 127.75028 ? 131 PHE B HE2  1 
ATOM   9526  H HZ   . PHE B 1 131 ? 39.30844  66.88621  -25.33444 1.000 129.36170 ? 131 PHE B HZ   1 
ATOM   9527  N N    . LEU B 1 132 ? 44.21294  65.74487  -29.21285 1.000 110.52785 ? 132 LEU B N    1 
ATOM   9528  C CA   . LEU B 1 132 ? 44.17902  67.04927  -29.86159 1.000 113.40430 ? 132 LEU B CA   1 
ATOM   9529  C C    . LEU B 1 132 ? 43.93971  66.93768  -31.35954 1.000 117.46756 ? 132 LEU B C    1 
ATOM   9530  O O    . LEU B 1 132 ? 43.50861  67.91448  -31.98039 1.000 121.05531 ? 132 LEU B O    1 
ATOM   9531  C CB   . LEU B 1 132 ? 45.48385  67.80101  -29.59441 1.000 115.28877 ? 132 LEU B CB   1 
ATOM   9532  C CG   . LEU B 1 132 ? 45.71145  68.21545  -28.13825 1.000 113.24967 ? 132 LEU B CG   1 
ATOM   9533  C CD1  . LEU B 1 132 ? 47.10763  68.78855  -27.95049 1.000 113.69713 ? 132 LEU B CD1  1 
ATOM   9534  C CD2  . LEU B 1 132 ? 44.65654  69.21883  -27.69592 1.000 117.42628 ? 132 LEU B CD2  1 
ATOM   9535  H H    . LEU B 1 132 ? 44.97560  65.53182  -28.87737 1.000 134.34269 ? 132 LEU B H    1 
ATOM   9536  H HA   . LEU B 1 132 ? 43.45351  67.56935  -29.48205 1.000 137.79443 ? 132 LEU B HA   1 
ATOM   9537  H HB2  . LEU B 1 132 ? 46.22393  67.22978  -29.85301 1.000 140.05580 ? 132 LEU B HB2  1 
ATOM   9538  H HB3  . LEU B 1 132 ? 45.48582  68.60953  -30.13032 1.000 140.05580 ? 132 LEU B HB3  1 
ATOM   9539  H HG   . LEU B 1 132 ? 45.63464  67.42948  -27.57500 1.000 137.60888 ? 132 LEU B HG   1 
ATOM   9540  H HD11 . LEU B 1 132 ? 47.22369  69.03924  -27.02066 1.000 138.14584 ? 132 LEU B HD11 1 
ATOM   9541  H HD12 . LEU B 1 132 ? 47.76111  68.11488  -28.19551 1.000 138.14584 ? 132 LEU B HD12 1 
ATOM   9542  H HD13 . LEU B 1 132 ? 47.20782  69.56855  -28.51836 1.000 138.14584 ? 132 LEU B HD13 1 
ATOM   9543  H HD21 . LEU B 1 132 ? 44.90675  69.57946  -26.83092 1.000 142.62081 ? 132 LEU B HD21 1 
ATOM   9544  H HD22 . LEU B 1 132 ? 44.60623  69.93323  -28.35014 1.000 142.62081 ? 132 LEU B HD22 1 
ATOM   9545  H HD23 . LEU B 1 132 ? 43.79983  68.76854  -27.63131 1.000 142.62081 ? 132 LEU B HD23 1 
ATOM   9546  N N    . THR B 1 133 ? 44.21150  65.77637  -31.95135 1.000 113.05939 ? 133 THR B N    1 
ATOM   9547  C CA   . THR B 1 133 ? 43.96395  65.56690  -33.37072 1.000 114.22633 ? 133 THR B CA   1 
ATOM   9548  C C    . THR B 1 133 ? 42.52988  65.14333  -33.65437 1.000 114.97649 ? 133 THR B C    1 
ATOM   9549  O O    . THR B 1 133 ? 42.02502  65.39405  -34.75537 1.000 118.96524 ? 133 THR B O    1 
ATOM   9550  C CB   . THR B 1 133 ? 44.92896  64.51087  -33.91946 1.000 110.74531 ? 133 THR B CB   1 
ATOM   9551  O OG1  . THR B 1 133 ? 46.27930  64.94884  -33.72145 1.000 108.77418 ? 133 THR B OG1  1 
ATOM   9552  C CG2  . THR B 1 133 ? 44.68767  64.27436  -35.40613 1.000 115.66057 ? 133 THR B CG2  1 
ATOM   9553  H H    . THR B 1 133 ? 44.54150  65.09192  -31.54857 1.000 137.38054 ? 133 THR B H    1 
ATOM   9554  H HA   . THR B 1 133 ? 44.12922  66.39578  -33.84669 1.000 138.78087 ? 133 THR B HA   1 
ATOM   9555  H HB   . THR B 1 133 ? 44.78596  63.67221  -33.45351 1.000 134.60364 ? 133 THR B HB   1 
ATOM   9556  H HG1  . THR B 1 133 ? 46.42627  65.06580  -32.90272 1.000 132.23829 ? 133 THR B HG1  1 
ATOM   9557  H HG21 . THR B 1 133 ? 45.43790  63.79563  -35.79195 1.000 140.50196 ? 133 THR B HG21 1 
ATOM   9558  H HG22 . THR B 1 133 ? 43.88134  63.75008  -35.53207 1.000 140.50196 ? 133 THR B HG22 1 
ATOM   9559  H HG23 . THR B 1 133 ? 44.58624  65.12298  -35.86488 1.000 140.50196 ? 133 THR B HG23 1 
ATOM   9560  N N    . LYS B 1 134 ? 41.86132  64.51387  -32.68744 1.000 112.39051 ? 134 LYS B N    1 
ATOM   9561  C CA   . LYS B 1 134 ? 40.49577  64.04302  -32.88251 1.000 114.34894 ? 134 LYS B CA   1 
ATOM   9562  C C    . LYS B 1 134 ? 39.45074  65.08160  -32.49595 1.000 116.66963 ? 134 LYS B C    1 
ATOM   9563  O O    . LYS B 1 134 ? 38.37206  65.11480  -33.10050 1.000 119.38443 ? 134 LYS B O    1 
ATOM   9564  C CB   . LYS B 1 134 ? 40.26558  62.76190  -32.07174 1.000 113.18249 ? 134 LYS B CB   1 
ATOM   9565  C CG   . LYS B 1 134 ? 38.85090  62.19943  -32.15891 1.000 115.49014 ? 134 LYS B CG   1 
ATOM   9566  C CD   . LYS B 1 134 ? 38.73005  60.87629  -31.41529 1.000 115.75366 ? 134 LYS B CD   1 
ATOM   9567  C CE   . LYS B 1 134 ? 37.29777  60.35656  -31.41934 1.000 114.33991 ? 134 LYS B CE   1 
ATOM   9568  N NZ   . LYS B 1 134 ? 37.17634  59.02529  -30.75835 1.000 113.92903 ? 134 LYS B NZ   1 
ATOM   9569  H H    . LYS B 1 134 ? 42.18031  64.34767  -31.90627 1.000 136.57788 ? 134 LYS B H    1 
ATOM   9570  H HA   . LYS B 1 134 ? 40.36882  63.83315  -33.82099 1.000 138.92800 ? 134 LYS B HA   1 
ATOM   9571  H HB2  . LYS B 1 134 ? 40.87242  62.07836  -32.39642 1.000 137.52827 ? 134 LYS B HB2  1 
ATOM   9572  H HB3  . LYS B 1 134 ? 40.44791  62.95104  -31.13799 1.000 137.52827 ? 134 LYS B HB3  1 
ATOM   9573  H HG2  . LYS B 1 134 ? 38.22941  62.82988  -31.76245 1.000 140.29744 ? 134 LYS B HG2  1 
ATOM   9574  H HG3  . LYS B 1 134 ? 38.62190  62.04833  -33.08930 1.000 140.29744 ? 134 LYS B HG3  1 
ATOM   9575  H HD2  . LYS B 1 134 ? 39.29477  60.21464  -31.84449 1.000 140.61366 ? 134 LYS B HD2  1 
ATOM   9576  H HD3  . LYS B 1 134 ? 39.00588  61.00022  -30.49363 1.000 140.61366 ? 134 LYS B HD3  1 
ATOM   9577  H HE2  . LYS B 1 134 ? 36.73091  60.98282  -30.94250 1.000 138.91717 ? 134 LYS B HE2  1 
ATOM   9578  H HE3  . LYS B 1 134 ? 36.99473  60.26667  -32.33640 1.000 138.91717 ? 134 LYS B HE3  1 
ATOM   9579  H HZ1  . LYS B 1 134 ? 36.32923  58.75290  -30.77580 1.000 138.42411 ? 134 LYS B HZ1  1 
ATOM   9580  H HZ2  . LYS B 1 134 ? 37.68078  58.42748  -31.18293 1.000 138.42411 ? 134 LYS B HZ2  1 
ATOM   9581  H HZ3  . LYS B 1 134 ? 37.44466  59.08028  -29.91154 1.000 138.42411 ? 134 LYS B HZ3  1 
ATOM   9582  N N    . HIS B 1 135 ? 39.74484  65.93585  -31.51112 1.000 116.41604 ? 135 HIS B N    1 
ATOM   9583  C CA   . HIS B 1 135 ? 38.77180  66.88998  -30.99747 1.000 117.90472 ? 135 HIS B CA   1 
ATOM   9584  C C    . HIS B 1 135 ? 39.13335  68.34793  -31.24568 1.000 120.12706 ? 135 HIS B C    1 
ATOM   9585  O O    . HIS B 1 135 ? 38.24721  69.20418  -31.16081 1.000 123.51438 ? 135 HIS B O    1 
ATOM   9586  C CB   . HIS B 1 135 ? 38.57501  66.68217  -29.48777 1.000 117.56769 ? 135 HIS B CB   1 
ATOM   9587  C CG   . HIS B 1 135 ? 37.98199  65.35369  -29.13410 1.000 118.40943 ? 135 HIS B CG   1 
ATOM   9588  N ND1  . HIS B 1 135 ? 36.62225  65.14649  -29.04488 1.000 127.52108 ? 135 HIS B ND1  1 
ATOM   9589  C CD2  . HIS B 1 135 ? 38.56262  64.16390  -28.85021 1.000 113.53670 ? 135 HIS B CD2  1 
ATOM   9590  C CE1  . HIS B 1 135 ? 36.39069  63.88737  -28.71904 1.000 120.03408 ? 135 HIS B CE1  1 
ATOM   9591  N NE2  . HIS B 1 135 ? 37.55137  63.26952  -28.59470 1.000 115.04461 ? 135 HIS B NE2  1 
ATOM   9592  H H    . HIS B 1 135 ? 40.51109  65.97882  -31.12303 1.000 141.40853 ? 135 HIS B H    1 
ATOM   9593  H HA   . HIS B 1 135 ? 37.92350  66.72616  -31.43845 1.000 143.19494 ? 135 HIS B HA   1 
ATOM   9594  H HB2  . HIS B 1 135 ? 39.43756  66.74764  -29.04889 1.000 142.79050 ? 135 HIS B HB2  1 
ATOM   9595  H HB3  . HIS B 1 135 ? 37.97940  67.37079  -29.15318 1.000 142.79050 ? 135 HIS B HB3  1 
ATOM   9596  H HD2  . HIS B 1 135 ? 39.47515  63.98545  -28.83164 1.000 137.95331 ? 135 HIS B HD2  1 
ATOM   9597  H HE1  . HIS B 1 135 ? 35.55313  63.50175  -28.59785 1.000 145.75017 ? 135 HIS B HE1  1 
ATOM   9598  H HE2  . HIS B 1 135 ? 37.65705  62.44159  -28.38741 1.000 139.76281 ? 135 HIS B HE2  1 
ATOM   9599  N N    . HIS B 1 136 ? 40.39201  68.65251  -31.55278 1.000 122.46372 ? 136 HIS B N    1 
ATOM   9600  C CA   . HIS B 1 136 ? 40.83455  70.02536  -31.79084 1.000 126.67169 ? 136 HIS B CA   1 
ATOM   9601  C C    . HIS B 1 136 ? 41.85009  70.04757  -32.92711 1.000 132.58558 ? 136 HIS B C    1 
ATOM   9602  O O    . HIS B 1 136 ? 42.90331  70.68112  -32.84784 1.000 138.82408 ? 136 HIS B O    1 
ATOM   9603  C CB   . HIS B 1 136 ? 41.41780  70.63759  -30.51899 1.000 124.19489 ? 136 HIS B CB   1 
ATOM   9604  C CG   . HIS B 1 136 ? 40.49597  70.57176  -29.34291 1.000 120.45898 ? 136 HIS B CG   1 
ATOM   9605  N ND1  . HIS B 1 136 ? 39.57220  71.55636  -29.06670 1.000 117.31963 ? 136 HIS B ND1  1 
ATOM   9606  C CD2  . HIS B 1 136 ? 40.34831  69.63554  -28.37657 1.000 117.97079 ? 136 HIS B CD2  1 
ATOM   9607  C CE1  . HIS B 1 136 ? 38.89835  71.23217  -27.97799 1.000 116.82842 ? 136 HIS B CE1  1 
ATOM   9608  N NE2  . HIS B 1 136 ? 39.34994  70.07117  -27.53957 1.000 117.74927 ? 136 HIS B NE2  1 
ATOM   9609  H H    . HIS B 1 136 ? 41.02035  68.07051  -31.63066 1.000 148.66574 ? 136 HIS B H    1 
ATOM   9610  H HA   . HIS B 1 136 ? 40.06941  70.55662  -32.06143 1.000 153.71530 ? 136 HIS B HA   1 
ATOM   9611  H HB2  . HIS B 1 136 ? 42.22942  70.16000  -30.28645 1.000 150.74314 ? 136 HIS B HB2  1 
ATOM   9612  H HB3  . HIS B 1 136 ? 41.61883  71.57172  -30.68602 1.000 150.74314 ? 136 HIS B HB3  1 
ATOM   9613  H HD1  . HIS B 1 136 ? 39.45306  72.27051  -29.53082 1.000 142.49283 ? 136 HIS B HD1  1 
ATOM   9614  H HD2  . HIS B 1 136 ? 40.83205  68.84549  -28.29463 1.000 143.27422 ? 136 HIS B HD2  1 
ATOM   9615  H HE1  . HIS B 1 136 ? 38.22130  71.73564  -27.58682 1.000 141.90337 ? 136 HIS B HE1  1 
ATOM   9616  N N    . LYS B 1 137 ? 41.52478  69.34326  -34.01149 1.000 131.05818 ? 137 LYS B N    1 
ATOM   9617  C CA   . LYS B 1 137 ? 42.45957  69.18109  -35.11796 1.000 133.70447 ? 137 LYS B CA   1 
ATOM   9618  C C    . LYS B 1 137 ? 42.82970  70.50593  -35.77173 1.000 141.51134 ? 137 LYS B C    1 
ATOM   9619  O O    . LYS B 1 137 ? 43.87660  70.58960  -36.42378 1.000 141.95732 ? 137 LYS B O    1 
ATOM   9620  C CB   . LYS B 1 137 ? 41.85909  68.23753  -36.16114 1.000 132.30087 ? 137 LYS B CB   1 
ATOM   9621  C CG   . LYS B 1 137 ? 42.87480  67.63539  -37.11381 1.000 137.10263 ? 137 LYS B CG   1 
ATOM   9622  C CD   . LYS B 1 137 ? 42.26306  66.50180  -37.92024 1.000 147.31684 ? 137 LYS B CD   1 
ATOM   9623  C CE   . LYS B 1 137 ? 43.32043  65.73661  -38.69673 1.000 151.96200 ? 137 LYS B CE   1 
ATOM   9624  N NZ   . LYS B 1 137 ? 42.74237  64.57748  -39.42974 1.000 162.40724 ? 137 LYS B NZ   1 
ATOM   9625  H H    . LYS B 1 137 ? 40.76902  68.95018  -34.12945 1.000 158.97909 ? 137 LYS B H    1 
ATOM   9626  H HA   . LYS B 1 137 ? 43.27745  68.78563  -34.77799 1.000 162.15464 ? 137 LYS B HA   1 
ATOM   9627  H HB2  . LYS B 1 137 ? 41.41828  67.50645  -35.70059 1.000 160.47032 ? 137 LYS B HB2  1 
ATOM   9628  H HB3  . LYS B 1 137 ? 41.21494  68.73179  -36.69187 1.000 160.47032 ? 137 LYS B HB3  1 
ATOM   9629  H HG2  . LYS B 1 137 ? 43.18388  68.31791  -37.72988 1.000 166.23243 ? 137 LYS B HG2  1 
ATOM   9630  H HG3  . LYS B 1 137 ? 43.62292  67.28235  -36.60726 1.000 166.23243 ? 137 LYS B HG3  1 
ATOM   9631  H HD2  . LYS B 1 137 ? 41.81904  65.88326  -37.31928 1.000 178.48948 ? 137 LYS B HD2  1 
ATOM   9632  H HD3  . LYS B 1 137 ? 41.62428  66.86595  -38.55289 1.000 178.48948 ? 137 LYS B HD3  1 
ATOM   9633  H HE2  . LYS B 1 137 ? 43.73286  66.32958  -39.34417 1.000 184.06367 ? 137 LYS B HE2  1 
ATOM   9634  H HE3  . LYS B 1 137 ? 43.98995  65.40182  -38.07982 1.000 184.06367 ? 137 LYS B HE3  1 
ATOM   9635  H HZ1  . LYS B 1 137 ? 43.38322  64.14721  -39.87278 1.000 196.59796 ? 137 LYS B HZ1  1 
ATOM   9636  H HZ2  . LYS B 1 137 ? 42.35991  64.01463  -38.85613 1.000 196.59796 ? 137 LYS B HZ2  1 
ATOM   9637  H HZ3  . LYS B 1 137 ? 42.12930  64.85936  -40.01007 1.000 196.59796 ? 137 LYS B HZ3  1 
ATOM   9638  N N    . ASP B 1 138 ? 41.99998  71.54068  -35.61444 1.000 144.24256 ? 138 ASP B N    1 
ATOM   9639  C CA   . ASP B 1 138 ? 42.20679  72.78173  -36.35254 1.000 148.42495 ? 138 ASP B CA   1 
ATOM   9640  C C    . ASP B 1 138 ? 43.37348  73.60993  -35.82545 1.000 149.06882 ? 138 ASP B C    1 
ATOM   9641  O O    . ASP B 1 138 ? 43.92768  74.41563  -36.58023 1.000 150.81797 ? 138 ASP B O    1 
ATOM   9642  C CB   . ASP B 1 138 ? 40.92957  73.62462  -36.31507 1.000 152.20668 ? 138 ASP B CB   1 
ATOM   9643  C CG   . ASP B 1 138 ? 40.48646  73.94872  -34.90052 1.000 167.21393 ? 138 ASP B CG   1 
ATOM   9644  O OD1  . ASP B 1 138 ? 40.68582  73.10087  -34.00439 1.000 149.95285 ? 138 ASP B OD1  1 
ATOM   9645  O OD2  . ASP B 1 138 ? 39.94020  75.05082  -34.68462 1.000 192.40985 ? 138 ASP B OD2  1 
ATOM   9646  H H    . ASP B 1 138 ? 41.31751  71.54700  -35.09118 1.000 174.80035 ? 138 ASP B H    1 
ATOM   9647  H HA   . ASP B 1 138 ? 42.40615  72.55248  -37.27374 1.000 179.81921 ? 138 ASP B HA   1 
ATOM   9648  H HB2  . ASP B 1 138 ? 41.08846  74.46126  -36.77948 1.000 184.35729 ? 138 ASP B HB2  1 
ATOM   9649  H HB3  . ASP B 1 138 ? 40.21391  73.13474  -36.74951 1.000 184.35729 ? 138 ASP B HB3  1 
ATOM   9650  N N    . VAL B 1 139 ? 43.76562  73.43673  -34.56416 1.000 149.46163 ? 139 VAL B N    1 
ATOM   9651  C CA   . VAL B 1 139 ? 44.75074  74.32318  -33.95094 1.000 151.44528 ? 139 VAL B CA   1 
ATOM   9652  C C    . VAL B 1 139 ? 45.63763  73.54096  -32.99154 1.000 149.22962 ? 139 VAL B C    1 
ATOM   9653  O O    . VAL B 1 139 ? 45.98361  74.03045  -31.91023 1.000 147.47394 ? 139 VAL B O    1 
ATOM   9654  C CB   . VAL B 1 139 ? 44.06663  75.49830  -33.22571 1.000 153.07389 ? 139 VAL B CB   1 
ATOM   9655  C CG1  . VAL B 1 139 ? 43.35734  76.40451  -34.22403 1.000 155.21816 ? 139 VAL B CG1  1 
ATOM   9656  C CG2  . VAL B 1 139 ? 43.08805  74.98477  -32.17375 1.000 147.64924 ? 139 VAL B CG2  1 
ATOM   9657  H H    . VAL B 1 139 ? 43.47633  72.81491  -34.04527 1.000 181.06322 ? 139 VAL B H    1 
ATOM   9658  H HA   . VAL B 1 139 ? 45.31691  74.67826  -34.65399 1.000 183.44361 ? 139 VAL B HA   1 
ATOM   9659  H HB   . VAL B 1 139 ? 44.74583  76.02260  -32.77327 1.000 185.39795 ? 139 VAL B HB   1 
ATOM   9660  H HG11 . VAL B 1 139 ? 43.05621  77.20462  -33.76572 1.000 187.97107 ? 139 VAL B HG11 1 
ATOM   9661  H HG12 . VAL B 1 139 ? 43.97752  76.64192  -34.93108 1.000 187.97107 ? 139 VAL B HG12 1 
ATOM   9662  H HG13 . VAL B 1 139 ? 42.59720  75.93055  -34.59612 1.000 187.97107 ? 139 VAL B HG13 1 
ATOM   9663  H HG21 . VAL B 1 139 ? 42.65124  75.74156  -31.75262 1.000 178.88836 ? 139 VAL B HG21 1 
ATOM   9664  H HG22 . VAL B 1 139 ? 42.42801  74.42003  -32.60540 1.000 178.88836 ? 139 VAL B HG22 1 
ATOM   9665  H HG23 . VAL B 1 139 ? 43.57727  74.47384  -31.51004 1.000 178.88836 ? 139 VAL B HG23 1 
ATOM   9666  N N    . ILE B 1 140 ? 46.01690  72.32307  -33.37968 1.000 155.18130 ? 140 ILE B N    1 
ATOM   9667  C CA   . ILE B 1 140 ? 46.83809  71.49238  -32.50334 1.000 145.25128 ? 140 ILE B CA   1 
ATOM   9668  C C    . ILE B 1 140 ? 48.21614  72.11859  -32.31363 1.000 147.79273 ? 140 ILE B C    1 
ATOM   9669  O O    . ILE B 1 140 ? 48.71678  72.22408  -31.18739 1.000 142.84980 ? 140 ILE B O    1 
ATOM   9670  C CB   . ILE B 1 140 ? 46.93514  70.05752  -33.05522 1.000 138.87629 ? 140 ILE B CB   1 
ATOM   9671  C CG1  . ILE B 1 140 ? 47.77791  69.18883  -32.12145 1.000 128.15861 ? 140 ILE B CG1  1 
ATOM   9672  C CG2  . ILE B 1 140 ? 47.53747  70.04361  -34.45638 1.000 144.21002 ? 140 ILE B CG2  1 
ATOM   9673  C CD1  . ILE B 1 140 ? 47.66772  67.70534  -32.40707 1.000 116.60734 ? 140 ILE B CD1  1 
ATOM   9674  H H    . ILE B 1 140 ? 45.81518  71.96084  -34.13313 1.000 187.92684 ? 140 ILE B H    1 
ATOM   9675  H HA   . ILE B 1 140 ? 46.41060  71.44692  -31.63381 1.000 176.01082 ? 140 ILE B HA   1 
ATOM   9676  H HB   . ILE B 1 140 ? 46.03509  69.69925  -33.10458 1.000 168.36082 ? 140 ILE B HB   1 
ATOM   9677  H HG12 . ILE B 1 140 ? 48.70976  69.44072  -32.21693 1.000 155.49961 ? 140 ILE B HG12 1 
ATOM   9678  H HG13 . ILE B 1 140 ? 47.48594  69.33746  -31.20845 1.000 155.49961 ? 140 ILE B HG13 1 
ATOM   9679  H HG21 . ILE B 1 140 ? 47.41217  69.16385  -34.84527 1.000 174.76129 ? 140 ILE B HG21 1 
ATOM   9680  H HG22 . ILE B 1 140 ? 47.09035  70.71185  -34.99899 1.000 174.76129 ? 140 ILE B HG22 1 
ATOM   9681  H HG23 . ILE B 1 140 ? 48.48405  70.24647  -34.39524 1.000 174.76129 ? 140 ILE B HG23 1 
ATOM   9682  H HD11 . ILE B 1 140 ? 48.19465  67.21810  -31.75450 1.000 141.63809 ? 140 ILE B HD11 1 
ATOM   9683  H HD12 . ILE B 1 140 ? 46.73675  67.44010  -32.34506 1.000 141.63809 ? 140 ILE B HD12 1 
ATOM   9684  H HD13 . ILE B 1 140 ? 48.00283  67.52996  -33.30029 1.000 141.63809 ? 140 ILE B HD13 1 
ATOM   9685  N N    . GLN B 1 141 ? 48.84788  72.54606  -33.40740 1.000 168.86746 ? 141 GLN B N    1 
ATOM   9686  C CA   . GLN B 1 141 ? 50.19988  73.08769  -33.37082 1.000 165.14812 ? 141 GLN B CA   1 
ATOM   9687  C C    . GLN B 1 141 ? 50.22247  74.61104  -33.40484 1.000 160.08324 ? 141 GLN B C    1 
ATOM   9688  O O    . GLN B 1 141 ? 51.29618  75.20206  -33.55815 1.000 160.01716 ? 141 GLN B O    1 
ATOM   9689  C CB   . GLN B 1 141 ? 51.02017  72.53144  -34.53812 1.000 162.85117 ? 141 GLN B CB   1 
ATOM   9690  C CG   . GLN B 1 141 ? 51.53098  71.11022  -34.32259 1.000 156.98981 ? 141 GLN B CG   1 
ATOM   9691  C CD   . GLN B 1 141 ? 52.61746  70.99761  -33.25415 1.000 159.66879 ? 141 GLN B CD   1 
ATOM   9692  O OE1  . GLN B 1 141 ? 52.97969  69.89074  -32.85312 1.000 161.20998 ? 141 GLN B OE1  1 
ATOM   9693  N NE2  . GLN B 1 141 ? 53.14015  72.13356  -32.79139 1.000 153.71311 ? 141 GLN B NE2  1 
ATOM   9694  H H    . GLN B 1 141 ? 48.50461  72.53084  -34.19578 1.000 204.35023 ? 141 GLN B H    1 
ATOM   9695  H HA   . GLN B 1 141 ? 50.62102  72.80319  -32.54463 1.000 199.88702 ? 141 GLN B HA   1 
ATOM   9696  H HB2  . GLN B 1 141 ? 50.46450  72.52695  -35.33318 1.000 197.13068 ? 141 GLN B HB2  1 
ATOM   9697  H HB3  . GLN B 1 141 ? 51.79133  73.10356  -34.67556 1.000 197.13068 ? 141 GLN B HB3  1 
ATOM   9698  H HG2  . GLN B 1 141 ? 50.78800  70.55037  -34.04790 1.000 190.09705 ? 141 GLN B HG2  1 
ATOM   9699  H HG3  . GLN B 1 141 ? 51.90246  70.78278  -35.15667 1.000 190.09705 ? 141 GLN B HG3  1 
ATOM   9700  H HE21 . GLN B 1 141 ? 52.86345  72.88919  -33.09481 1.000 186.16501 ? 141 GLN B HE21 1 
ATOM   9701  H HE22 . GLN B 1 141 ? 53.75399  72.11062  -32.18950 1.000 186.16501 ? 141 GLN B HE22 1 
ATOM   9702  N N    . ASP B 1 142 ? 49.06622  75.25645  -33.26739 1.000 153.65390 ? 142 ASP B N    1 
ATOM   9703  C CA   . ASP B 1 142 ? 48.95407  76.70900  -33.29403 1.000 154.04482 ? 142 ASP B CA   1 
ATOM   9704  C C    . ASP B 1 142 ? 48.57439  77.28431  -31.93872 1.000 154.26356 ? 142 ASP B C    1 
ATOM   9705  O O    . ASP B 1 142 ? 49.24336  78.19288  -31.43564 1.000 150.55766 ? 142 ASP B O    1 
ATOM   9706  C CB   . ASP B 1 142 ? 47.91857  77.13265  -34.34540 1.000 154.38274 ? 142 ASP B CB   1 
ATOM   9707  C CG   . ASP B 1 142 ? 48.05262  76.35511  -35.64002 1.000 157.76241 ? 142 ASP B CG   1 
ATOM   9708  O OD1  . ASP B 1 142 ? 49.18338  75.93960  -35.97383 1.000 158.41556 ? 142 ASP B OD1  1 
ATOM   9709  O OD2  . ASP B 1 142 ? 47.02577  76.15831  -36.32358 1.000 154.46721 ? 142 ASP B OD2  1 
ATOM   9710  H H    . ASP B 1 142 ? 48.31115  74.86067  -33.15413 1.000 186.09395 ? 142 ASP B H    1 
ATOM   9711  H HA   . ASP B 1 142 ? 49.80996  77.08686  -33.55008 1.000 186.56305 ? 142 ASP B HA   1 
ATOM   9712  H HB2  . ASP B 1 142 ? 47.02803  76.97884  -33.99300 1.000 186.96857 ? 142 ASP B HB2  1 
ATOM   9713  H HB3  . ASP B 1 142 ? 48.03785  78.07410  -34.54624 1.000 186.96857 ? 142 ASP B HB3  1 
ATOM   9714  N N    . TYR B 1 143 ? 47.50336  76.76986  -31.34003 1.000 162.34139 ? 143 TYR B N    1 
ATOM   9715  C CA   . TYR B 1 143 ? 46.98003  77.30156  -30.09206 1.000 145.39500 ? 143 TYR B CA   1 
ATOM   9716  C C    . TYR B 1 143 ? 48.04554  77.25267  -28.99843 1.000 139.95235 ? 143 TYR B C    1 
ATOM   9717  O O    . TYR B 1 143 ? 48.97594  76.44247  -29.03267 1.000 144.11633 ? 143 TYR B O    1 
ATOM   9718  C CB   . TYR B 1 143 ? 45.75473  76.48937  -29.67033 1.000 154.74071 ? 143 TYR B CB   1 
ATOM   9719  C CG   . TYR B 1 143 ? 44.73798  77.22025  -28.82665 1.000 147.71165 ? 143 TYR B CG   1 
ATOM   9720  C CD1  . TYR B 1 143 ? 44.92146  77.37684  -27.45915 1.000 155.83951 ? 143 TYR B CD1  1 
ATOM   9721  C CD2  . TYR B 1 143 ? 43.57459  77.72363  -29.39370 1.000 151.88882 ? 143 TYR B CD2  1 
ATOM   9722  C CE1  . TYR B 1 143 ? 43.98438  78.03454  -26.68267 1.000 155.95303 ? 143 TYR B CE1  1 
ATOM   9723  C CE2  . TYR B 1 143 ? 42.63172  78.38129  -28.62656 1.000 157.42401 ? 143 TYR B CE2  1 
ATOM   9724  C CZ   . TYR B 1 143 ? 42.84132  78.53292  -27.27177 1.000 167.57109 ? 143 TYR B CZ   1 
ATOM   9725  O OH   . TYR B 1 143 ? 41.90605  79.18631  -26.50367 1.000 172.07854 ? 143 TYR B OH   1 
ATOM   9726  H H    . TYR B 1 143 ? 47.05548  76.10116  -31.64310 1.000 196.51895 ? 143 TYR B H    1 
ATOM   9727  H HA   . TYR B 1 143 ? 46.71754  78.22820  -30.20752 1.000 176.18327 ? 143 TYR B HA   1 
ATOM   9728  H HB2  . TYR B 1 143 ? 45.29926  76.18853  -30.47216 1.000 187.39813 ? 143 TYR B HB2  1 
ATOM   9729  H HB3  . TYR B 1 143 ? 46.05919  75.72576  -29.15544 1.000 187.39813 ? 143 TYR B HB3  1 
ATOM   9730  H HD1  . TYR B 1 143 ? 45.68738  77.03371  -27.05849 1.000 188.71668 ? 143 TYR B HD1  1 
ATOM   9731  H HD2  . TYR B 1 143 ? 43.42735  77.61631  -30.30568 1.000 183.97585 ? 143 TYR B HD2  1 
ATOM   9732  H HE1  . TYR B 1 143 ? 44.12429  78.13994  -25.76931 1.000 188.85290 ? 143 TYR B HE1  1 
ATOM   9733  H HE2  . TYR B 1 143 ? 41.86064  78.71954  -29.02142 1.000 190.61808 ? 143 TYR B HE2  1 
ATOM   9734  H HH   . TYR B 1 143 ? 41.24833  79.40658  -26.97748 1.000 208.20352 ? 143 TYR B HH   1 
ATOM   9735  N N    . LYS B 1 144 ? 47.89478  78.13522  -28.01159 1.000 137.54250 ? 144 LYS B N    1 
ATOM   9736  C CA   . LYS B 1 144 ? 48.72425  78.10678  -26.80577 1.000 132.51108 ? 144 LYS B CA   1 
ATOM   9737  C C    . LYS B 1 144 ? 47.95613  77.43726  -25.66540 1.000 130.04480 ? 144 LYS B C    1 
ATOM   9738  O O    . LYS B 1 144 ? 47.55202  78.06294  -24.68429 1.000 126.88577 ? 144 LYS B O    1 
ATOM   9739  C CB   . LYS B 1 144 ? 49.16870  79.51967  -26.43603 1.000 130.72025 ? 144 LYS B CB   1 
ATOM   9740  C CG   . LYS B 1 144 ? 50.28528  80.06457  -27.31585 1.000 132.73162 ? 144 LYS B CG   1 
ATOM   9741  C CD   . LYS B 1 144 ? 50.77057  81.42388  -26.83266 1.000 132.86437 ? 144 LYS B CD   1 
ATOM   9742  C CE   . LYS B 1 144 ? 52.11625  81.78365  -27.44717 1.000 145.80276 ? 144 LYS B CE   1 
ATOM   9743  N NZ   . LYS B 1 144 ? 52.69993  83.01751  -26.85073 1.000 138.25405 ? 144 LYS B NZ   1 
ATOM   9744  H H    . LYS B 1 144 ? 47.31232  78.76794  -28.01608 1.000 166.76027 ? 144 LYS B H    1 
ATOM   9745  H HA   . LYS B 1 144 ? 49.51702  77.57749  -26.98538 1.000 160.72257 ? 144 LYS B HA   1 
ATOM   9746  H HB2  . LYS B 1 144 ? 48.40881  80.11681  -26.51906 1.000 158.57358 ? 144 LYS B HB2  1 
ATOM   9747  H HB3  . LYS B 1 144 ? 49.48901  79.51568  -25.52045 1.000 158.57358 ? 144 LYS B HB3  1 
ATOM   9748  H HG2  . LYS B 1 144 ? 51.03570  79.45018  -27.29853 1.000 160.98722 ? 144 LYS B HG2  1 
ATOM   9749  H HG3  . LYS B 1 144 ? 49.95850  80.16363  -28.22376 1.000 160.98722 ? 144 LYS B HG3  1 
ATOM   9750  H HD2  . LYS B 1 144 ? 50.12732  82.10405  -27.08663 1.000 161.14652 ? 144 LYS B HD2  1 
ATOM   9751  H HD3  . LYS B 1 144 ? 50.87057  81.40553  -25.86800 1.000 161.14652 ? 144 LYS B HD3  1 
ATOM   9752  H HE2  . LYS B 1 144 ? 52.73829  81.05416  -27.29951 1.000 176.67258 ? 144 LYS B HE2  1 
ATOM   9753  H HE3  . LYS B 1 144 ? 52.00117  81.93410  -28.39850 1.000 176.67258 ? 144 LYS B HE3  1 
ATOM   9754  H HZ1  . LYS B 1 144 ? 53.48530  83.19645  -27.22925 1.000 167.61413 ? 144 LYS B HZ1  1 
ATOM   9755  H HZ2  . LYS B 1 144 ? 52.15258  83.70704  -26.98130 1.000 167.61413 ? 144 LYS B HZ2  1 
ATOM   9756  H HZ3  . LYS B 1 144 ? 52.81975  82.90546  -25.97598 1.000 167.61413 ? 144 LYS B HZ3  1 
ATOM   9757  N N    . TRP B 1 145 ? 47.75708  76.12976  -25.81906 1.000 130.42422 ? 145 TRP B N    1 
ATOM   9758  C CA   . TRP B 1 145 ? 46.99171  75.36999  -24.83916 1.000 126.31776 ? 145 TRP B CA   1 
ATOM   9759  C C    . TRP B 1 145 ? 47.62238  75.46584  -23.45393 1.000 119.78795 ? 145 TRP B C    1 
ATOM   9760  O O    . TRP B 1 145 ? 48.84329  75.37396  -23.29947 1.000 119.49266 ? 145 TRP B O    1 
ATOM   9761  C CB   . TRP B 1 145 ? 46.90865  73.90024  -25.25153 1.000 123.25646 ? 145 TRP B CB   1 
ATOM   9762  C CG   . TRP B 1 145 ? 46.30136  73.65709  -26.60003 1.000 128.29507 ? 145 TRP B CG   1 
ATOM   9763  C CD1  . TRP B 1 145 ? 46.96916  73.47993  -27.77692 1.000 131.55501 ? 145 TRP B CD1  1 
ATOM   9764  C CD2  . TRP B 1 145 ? 44.90609  73.55519  -26.91156 1.000 127.91043 ? 145 TRP B CD2  1 
ATOM   9765  N NE1  . TRP B 1 145 ? 46.07760  73.27346  -28.80146 1.000 134.94397 ? 145 TRP B NE1  1 
ATOM   9766  C CE2  . TRP B 1 145 ? 44.80417  73.31712  -28.29693 1.000 132.97426 ? 145 TRP B CE2  1 
ATOM   9767  C CE3  . TRP B 1 145 ? 43.73416  73.64280  -26.15474 1.000 124.01041 ? 145 TRP B CE3  1 
ATOM   9768  C CZ2  . TRP B 1 145 ? 43.57668  73.16670  -28.94039 1.000 134.83671 ? 145 TRP B CZ2  1 
ATOM   9769  C CZ3  . TRP B 1 145 ? 42.51714  73.49294  -26.79574 1.000 122.35430 ? 145 TRP B CZ3  1 
ATOM   9770  C CH2  . TRP B 1 145 ? 42.44814  73.25724  -28.17379 1.000 127.70550 ? 145 TRP B CH2  1 
ATOM   9771  H H    . TRP B 1 145 ? 48.05312  75.66313  -26.47801 1.000 158.21834 ? 145 TRP B H    1 
ATOM   9772  H HA   . TRP B 1 145 ? 46.09502  75.73758  -24.79754 1.000 153.29059 ? 145 TRP B HA   1 
ATOM   9773  H HB2  . TRP B 1 145 ? 47.80660  73.53365  -25.26617 1.000 149.61703 ? 145 TRP B HB2  1 
ATOM   9774  H HB3  . TRP B 1 145 ? 46.36805  73.42783  -24.59924 1.000 149.61703 ? 145 TRP B HB3  1 
ATOM   9775  H HD1  . TRP B 1 145 ? 47.89417  73.49656  -27.87165 1.000 159.57528 ? 145 TRP B HD1  1 
ATOM   9776  H HE1  . TRP B 1 145 ? 46.28481  73.13877  -29.62518 1.000 163.64204 ? 145 TRP B HE1  1 
ATOM   9777  H HE3  . TRP B 1 145 ? 43.77170  73.79870  -25.23867 1.000 150.52176 ? 145 TRP B HE3  1 
ATOM   9778  H HZ2  . TRP B 1 145 ? 43.52731  73.01076  -29.85589 1.000 163.51333 ? 145 TRP B HZ2  1 
ATOM   9779  H HZ3  . TRP B 1 145 ? 41.73095  73.54983  -26.30221 1.000 148.53443 ? 145 TRP B HZ3  1 
ATOM   9780  H HH2  . TRP B 1 145 ? 41.61580  73.16002  -28.57710 1.000 154.95587 ? 145 TRP B HH2  1 
ATOM   9781  N N    . LYS B 1 146 ? 46.77752  75.64667  -22.44232 1.000 114.27545 ? 146 LYS B N    1 
ATOM   9782  C CA   . LYS B 1 146 ? 47.16570  75.51816  -21.04322 1.000 109.81025 ? 146 LYS B CA   1 
ATOM   9783  C C    . LYS B 1 146 ? 46.55393  74.24009  -20.48582 1.000 106.39856 ? 146 LYS B C    1 
ATOM   9784  O O    . LYS B 1 146 ? 45.35530  73.99621  -20.66088 1.000 106.45904 ? 146 LYS B O    1 
ATOM   9785  C CB   . LYS B 1 146 ? 46.71568  76.72736  -20.22025 1.000 110.57006 ? 146 LYS B CB   1 
ATOM   9786  C CG   . LYS B 1 146 ? 47.65723  77.91828  -20.31014 1.000 113.86476 ? 146 LYS B CG   1 
ATOM   9787  C CD   . LYS B 1 146 ? 47.36539  78.95359  -19.23255 1.000 115.64694 ? 146 LYS B CD   1 
ATOM   9788  C CE   . LYS B 1 146 ? 45.96030  79.51804  -19.35099 1.000 115.81479 ? 146 LYS B CE   1 
ATOM   9789  N NZ   . LYS B 1 146 ? 45.72012  80.61933  -18.37699 1.000 116.15252 ? 146 LYS B NZ   1 
ATOM   9790  H H    . LYS B 1 146 ? 45.94859  75.85080  -22.54624 1.000 138.83981 ? 146 LYS B H    1 
ATOM   9791  H HA   . LYS B 1 146 ? 48.13177  75.46277  -20.97584 1.000 133.48157 ? 146 LYS B HA   1 
ATOM   9792  H HB2  . LYS B 1 146 ? 45.84533  77.01397  -20.53844 1.000 134.39335 ? 146 LYS B HB2  1 
ATOM   9793  H HB3  . LYS B 1 146 ? 46.65839  76.46554  -19.28801 1.000 134.39335 ? 146 LYS B HB3  1 
ATOM   9794  H HG2  . LYS B 1 146 ? 48.57106  77.61293  -20.19800 1.000 138.34699 ? 146 LYS B HG2  1 
ATOM   9795  H HG3  . LYS B 1 146 ? 47.55344  78.34368  -21.17568 1.000 138.34699 ? 146 LYS B HG3  1 
ATOM   9796  H HD2  . LYS B 1 146 ? 47.45262  78.53940  -18.35977 1.000 140.48560 ? 146 LYS B HD2  1 
ATOM   9797  H HD3  . LYS B 1 146 ? 47.99436  79.68731  -19.31593 1.000 140.48560 ? 146 LYS B HD3  1 
ATOM   9798  H HE2  . LYS B 1 146 ? 45.83189  79.87073  -20.24543 1.000 140.68702 ? 146 LYS B HE2  1 
ATOM   9799  H HE3  . LYS B 1 146 ? 45.31700  78.81327  -19.17675 1.000 140.68702 ? 146 LYS B HE3  1 
ATOM   9800  H HZ1  . LYS B 1 146 ? 46.29499  81.28342  -18.52054 1.000 141.09230 ? 146 LYS B HZ1  1 
ATOM   9801  H HZ2  . LYS B 1 146 ? 44.89113  80.93030  -18.46746 1.000 141.09230 ? 146 LYS B HZ2  1 
ATOM   9802  H HZ3  . LYS B 1 146 ? 45.82699  80.31937  -17.54590 1.000 141.09230 ? 146 LYS B HZ3  1 
ATOM   9803  N N    . MET B 1 147 ? 47.37189  73.42835  -19.82136 1.000 104.63858 ? 147 MET B N    1 
ATOM   9804  C CA   . MET B 1 147 ? 46.95433  72.12043  -19.33766 1.000 102.80784 ? 147 MET B CA   1 
ATOM   9805  C C    . MET B 1 147 ? 47.14321  72.01725  -17.83089 1.000 102.01658 ? 147 MET B C    1 
ATOM   9806  O O    . MET B 1 147 ? 48.14073  72.49763  -17.28249 1.000 103.19238 ? 147 MET B O    1 
ATOM   9807  C CB   . MET B 1 147 ? 47.74923  71.00215  -20.03031 1.000 102.37897 ? 147 MET B CB   1 
ATOM   9808  C CG   . MET B 1 147 ? 47.54994  69.61926  -19.41841 1.000 100.97870 ? 147 MET B CG   1 
ATOM   9809  S SD   . MET B 1 147 ? 48.41197  68.31786  -20.32311 1.000 99.60576  ? 147 MET B SD   1 
ATOM   9810  C CE   . MET B 1 147 ? 47.20196  67.92158  -21.58467 1.000 98.03120  ? 147 MET B CE   1 
ATOM   9811  H H    . MET B 1 147 ? 48.18968  73.61934  -19.63604 1.000 127.27557 ? 147 MET B H    1 
ATOM   9812  H HA   . MET B 1 147 ? 46.01213  72.00478  -19.53713 1.000 125.07868 ? 147 MET B HA   1 
ATOM   9813  H HB2  . MET B 1 147 ? 47.47291  70.95522  -20.95894 1.000 124.56404 ? 147 MET B HB2  1 
ATOM   9814  H HB3  . MET B 1 147 ? 48.69417  71.21429  -19.97567 1.000 124.56404 ? 147 MET B HB3  1 
ATOM   9815  H HG2  . MET B 1 147 ? 47.88753  69.62529  -18.50907 1.000 122.88371 ? 147 MET B HG2  1 
ATOM   9816  H HG3  . MET B 1 147 ? 46.60333  69.40753  -19.41947 1.000 122.88371 ? 147 MET B HG3  1 
ATOM   9817  H HE1  . MET B 1 147 ? 47.55541  67.21818  -22.15141 1.000 119.34671 ? 147 MET B HE1  1 
ATOM   9818  H HE2  . MET B 1 147 ? 46.38521  67.62178  -21.15580 1.000 119.34671 ? 147 MET B HE2  1 
ATOM   9819  H HE3  . MET B 1 147 ? 47.02569  68.71533  -22.11362 1.000 119.34671 ? 147 MET B HE3  1 
ATOM   9820  N N    . GLY B 1 148 ? 46.18016  71.37761  -17.17279 1.000 101.11504 ? 148 GLY B N    1 
ATOM   9821  C CA   . GLY B 1 148 ? 46.28876  71.01197  -15.77068 1.000 102.14186 ? 148 GLY B CA   1 
ATOM   9822  C C    . GLY B 1 148 ? 46.41411  69.50190  -15.64623 1.000 100.36520 ? 148 GLY B C    1 
ATOM   9823  O O    . GLY B 1 148 ? 45.65651  68.75573  -16.26893 1.000 99.61849  ? 148 GLY B O    1 
ATOM   9824  H H    . GLY B 1 148 ? 45.43501  71.13967  -17.53019 1.000 123.04732 ? 148 GLY B H    1 
ATOM   9825  H HA2  . GLY B 1 148 ? 47.07191  71.42855  -15.37821 1.000 124.27951 ? 148 GLY B HA2  1 
ATOM   9826  H HA3  . GLY B 1 148 ? 45.49989  71.30545  -15.28855 1.000 124.27951 ? 148 GLY B HA3  1 
ATOM   9827  N N    . PHE B 1 149 ? 47.38470  69.06839  -14.84612 1.000 100.45092 ? 149 PHE B N    1 
ATOM   9828  C CA   . PHE B 1 149 ? 47.74291  67.65842  -14.72239 1.000 98.92896  ? 149 PHE B CA   1 
ATOM   9829  C C    . PHE B 1 149 ? 47.24894  67.13235  -13.37972 1.000 97.67248  ? 149 PHE B C    1 
ATOM   9830  O O    . PHE B 1 149 ? 47.75128  67.53654  -12.32570 1.000 98.74845  ? 149 PHE B O    1 
ATOM   9831  C CB   . PHE B 1 149 ? 49.25522  67.48166  -14.86563 1.000 99.33894  ? 149 PHE B CB   1 
ATOM   9832  C CG   . PHE B 1 149 ? 49.71884  66.04852  -14.81794 1.000 97.82347  ? 149 PHE B CG   1 
ATOM   9833  C CD1  . PHE B 1 149 ? 48.88367  65.01178  -15.20374 1.000 97.40362  ? 149 PHE B CD1  1 
ATOM   9834  C CD2  . PHE B 1 149 ? 51.00450  65.74309  -14.40069 1.000 98.21815  ? 149 PHE B CD2  1 
ATOM   9835  C CE1  . PHE B 1 149 ? 49.31906  63.69625  -15.16474 1.000 98.46624  ? 149 PHE B CE1  1 
ATOM   9836  C CE2  . PHE B 1 149 ? 51.44731  64.42865  -14.35934 1.000 98.69836  ? 149 PHE B CE2  1 
ATOM   9837  C CZ   . PHE B 1 149 ? 50.60250  63.40456  -14.74248 1.000 98.06870  ? 149 PHE B CZ   1 
ATOM   9838  H H    . PHE B 1 149 ? 47.86197  69.58611  -14.35238 1.000 122.25037 ? 149 PHE B H    1 
ATOM   9839  H HA   . PHE B 1 149 ? 47.29717  67.15086  -15.41852 1.000 120.42403 ? 149 PHE B HA   1 
ATOM   9840  H HB2  . PHE B 1 149 ? 49.53097  67.85144  -15.71893 1.000 120.91600 ? 149 PHE B HB2  1 
ATOM   9841  H HB3  . PHE B 1 149 ? 49.69262  67.95622  -14.14149 1.000 120.91600 ? 149 PHE B HB3  1 
ATOM   9842  H HD1  . PHE B 1 149 ? 48.02015  65.20114  -15.49246 1.000 118.59362 ? 149 PHE B HD1  1 
ATOM   9843  H HD2  . PHE B 1 149 ? 51.57854  66.42859  -14.14481 1.000 119.57106 ? 149 PHE B HD2  1 
ATOM   9844  H HE1  . PHE B 1 149 ? 48.74736  63.00962  -15.42280 1.000 119.86877 ? 149 PHE B HE1  1 
ATOM   9845  H HE2  . PHE B 1 149 ? 52.31156  64.23722  -14.07413 1.000 120.14730 ? 149 PHE B HE2  1 
ATOM   9846  H HZ   . PHE B 1 149 ? 50.89625  62.52256  -14.71635 1.000 119.39172 ? 149 PHE B HZ   1 
ATOM   9847  N N    . THR B 1 150 ? 46.26024  66.23969  -13.41959 1.000 97.09142  ? 150 THR B N    1 
ATOM   9848  C CA   . THR B 1 150 ? 45.78467  65.54636  -12.22573 1.000 96.28827  ? 150 THR B CA   1 
ATOM   9849  C C    . THR B 1 150 ? 46.60642  64.27222  -12.05479 1.000 95.39274  ? 150 THR B C    1 
ATOM   9850  O O    . THR B 1 150 ? 46.53196  63.35867  -12.88315 1.000 94.86978  ? 150 THR B O    1 
ATOM   9851  C CB   . THR B 1 150 ? 44.29551  65.22704  -12.33073 1.000 98.33981  ? 150 THR B CB   1 
ATOM   9852  O OG1  . THR B 1 150 ? 43.55773  66.43217  -12.56798 1.000 104.05140 ? 150 THR B OG1  1 
ATOM   9853  C CG2  . THR B 1 150 ? 43.79670  64.57401  -11.05061 1.000 99.36445  ? 150 THR B CG2  1 
ATOM   9854  H H    . THR B 1 150 ? 45.84349  66.01608  -14.13786 1.000 118.21898 ? 150 THR B H    1 
ATOM   9855  H HA   . THR B 1 150 ? 45.91501  66.11482  -11.45064 1.000 117.25520 ? 150 THR B HA   1 
ATOM   9856  H HB   . THR B 1 150 ? 44.15003  64.61070  -13.06548 1.000 119.71704 ? 150 THR B HB   1 
ATOM   9857  H HG1  . THR B 1 150 ? 42.73645  66.26192  -12.61394 1.000 126.57096 ? 150 THR B HG1  1 
ATOM   9858  H HG21 . THR B 1 150 ? 42.83016  64.49538  -11.07311 1.000 120.94662 ? 150 THR B HG21 1 
ATOM   9859  H HG22 . THR B 1 150 ? 44.18246  63.68889  -10.95760 1.000 120.94662 ? 150 THR B HG22 1 
ATOM   9860  H HG23 . THR B 1 150 ? 44.05113  65.11049  -10.28357 1.000 120.94662 ? 150 THR B HG23 1 
ATOM   9861  N N    . PHE B 1 151 ? 47.39324  64.21686  -10.98350 1.000 94.90014  ? 151 PHE B N    1 
ATOM   9862  C CA   . PHE B 1 151 ? 48.30003  63.10701  -10.70470 1.000 91.35248  ? 151 PHE B CA   1 
ATOM   9863  C C    . PHE B 1 151 ? 47.84630  62.44428  -9.40882  1.000 95.21920  ? 151 PHE B C    1 
ATOM   9864  O O    . PHE B 1 151 ? 48.05482  62.99087  -8.31956  1.000 91.54466  ? 151 PHE B O    1 
ATOM   9865  C CB   . PHE B 1 151 ? 49.74207  63.60703  -10.61315 1.000 93.11309  ? 151 PHE B CB   1 
ATOM   9866  C CG   . PHE B 1 151 ? 50.77184  62.51469  -10.62523 1.000 92.13015  ? 151 PHE B CG   1 
ATOM   9867  C CD1  . PHE B 1 151 ? 50.82348  61.59678  -11.66177 1.000 92.46432  ? 151 PHE B CD1  1 
ATOM   9868  C CD2  . PHE B 1 151 ? 51.70994  62.42553  -9.61177  1.000 93.07442  ? 151 PHE B CD2  1 
ATOM   9869  C CE1  . PHE B 1 151 ? 51.78048  60.59696  -11.67419 1.000 93.28947  ? 151 PHE B CE1  1 
ATOM   9870  C CE2  . PHE B 1 151 ? 52.66946  61.43229  -9.62010  1.000 94.02671  ? 151 PHE B CE2  1 
ATOM   9871  C CZ   . PHE B 1 151 ? 52.70514  60.51620  -10.65307 1.000 97.19720  ? 151 PHE B CZ   1 
ATOM   9872  H H    . PHE B 1 151 ? 47.42006  64.83203  -10.38313 1.000 115.58945 ? 151 PHE B H    1 
ATOM   9873  H HA   . PHE B 1 151 ? 48.25279  62.44553  -11.41259 1.000 111.33225 ? 151 PHE B HA   1 
ATOM   9874  H HB2  . PHE B 1 151 ? 49.91848  64.18652  -11.37076 1.000 113.44498 ? 151 PHE B HB2  1 
ATOM   9875  H HB3  . PHE B 1 151 ? 49.84721  64.10180  -9.78547  1.000 113.44498 ? 151 PHE B HB3  1 
ATOM   9876  H HD1  . PHE B 1 151 ? 50.20825  61.65308  -12.35692 1.000 112.66646 ? 151 PHE B HD1  1 
ATOM   9877  H HD2  . PHE B 1 151 ? 51.69402  63.04247  -8.91605  1.000 113.39858 ? 151 PHE B HD2  1 
ATOM   9878  H HE1  . PHE B 1 151 ? 51.80033  59.98023  -12.36999 1.000 113.65664 ? 151 PHE B HE1  1 
ATOM   9879  H HE2  . PHE B 1 151 ? 53.29127  61.38032  -8.93049  1.000 114.54132 ? 151 PHE B HE2  1 
ATOM   9880  H HZ   . PHE B 1 151 ? 53.35060  59.84670  -10.66043 1.000 118.34591 ? 151 PHE B HZ   1 
ATOM   9881  N N    . SER B 1 152 ? 47.22445  61.26990  -9.52644  1.000 96.42378  ? 152 SER B N    1 
ATOM   9882  C CA   . SER B 1 152 ? 46.60923  60.60834  -8.38155  1.000 94.57244  ? 152 SER B CA   1 
ATOM   9883  C C    . SER B 1 152 ? 47.63929  59.88510  -7.52536  1.000 111.48584 ? 152 SER B C    1 
ATOM   9884  O O    . SER B 1 152 ? 47.46742  58.70247  -7.21822  1.000 95.23872  ? 152 SER B O    1 
ATOM   9885  C CB   . SER B 1 152 ? 45.54808  59.61034  -8.85191  1.000 100.04401 ? 152 SER B CB   1 
ATOM   9886  O OG   . SER B 1 152 ? 44.63693  60.21585  -9.75177  1.000 102.51500 ? 152 SER B OG   1 
ATOM   9887  H H    . SER B 1 152 ? 47.14604  60.83503  -10.26424 1.000 117.41781 ? 152 SER B H    1 
ATOM   9888  H HA   . SER B 1 152 ? 46.18773  61.28783  -7.83244  1.000 115.19620 ? 152 SER B HA   1 
ATOM   9889  H HB2  . SER B 1 152 ? 45.98850  58.87160  -9.30045  1.000 121.76208 ? 152 SER B HB2  1 
ATOM   9890  H HB3  . SER B 1 152 ? 45.05839  59.28545  -8.08019  1.000 121.76208 ? 152 SER B HB3  1 
ATOM   9891  H HG   . SER B 1 152 ? 44.06003  59.65640  -9.99633  1.000 124.72727 ? 152 SER B HG   1 
ATOM   9892  N N    . TYR B 1 153 ? 48.71191  60.57054  -7.13872  1.000 92.67726  ? 153 TYR B N    1 
ATOM   9893  C CA   . TYR B 1 153 ? 49.76825  59.94553  -6.35527  1.000 99.52086  ? 153 TYR B CA   1 
ATOM   9894  C C    . TYR B 1 153 ? 50.41594  60.99145  -5.46214  1.000 93.15548  ? 153 TYR B C    1 
ATOM   9895  O O    . TYR B 1 153 ? 50.46074  62.17279  -5.82623  1.000 98.32435  ? 153 TYR B O    1 
ATOM   9896  C CB   . TYR B 1 153 ? 50.82407  59.28404  -7.25850  1.000 97.51670  ? 153 TYR B CB   1 
ATOM   9897  C CG   . TYR B 1 153 ? 50.27297  58.14520  -8.09377  1.000 98.40504  ? 153 TYR B CG   1 
ATOM   9898  C CD1  . TYR B 1 153 ? 50.19803  56.85712  -7.58121  1.000 101.42220 ? 153 TYR B CD1  1 
ATOM   9899  C CD2  . TYR B 1 153 ? 49.81722  58.36054  -9.38951  1.000 99.66496  ? 153 TYR B CD2  1 
ATOM   9900  C CE1  . TYR B 1 153 ? 49.68845  55.81571  -8.33376  1.000 102.47492 ? 153 TYR B CE1  1 
ATOM   9901  C CE2  . TYR B 1 153 ? 49.30552  57.32283  -10.15022 1.000 101.06075 ? 153 TYR B CE2  1 
ATOM   9902  C CZ   . TYR B 1 153 ? 49.24582  56.05372  -9.61785  1.000 102.40542 ? 153 TYR B CZ   1 
ATOM   9903  O OH   . TYR B 1 153 ? 48.73978  55.02088  -10.37416 1.000 103.84912 ? 153 TYR B OH   1 
ATOM   9904  H H    . TYR B 1 153 ? 48.84888  61.40016  -7.31920  1.000 112.92198 ? 153 TYR B H    1 
ATOM   9905  H HA   . TYR B 1 153 ? 49.38302  59.26463  -5.78180  1.000 121.13431 ? 153 TYR B HA   1 
ATOM   9906  H HB2  . TYR B 1 153 ? 51.18084  59.95214  -7.86453  1.000 118.72931 ? 153 TYR B HB2  1 
ATOM   9907  H HB3  . TYR B 1 153 ? 51.53418  58.92827  -6.70166  1.000 118.72931 ? 153 TYR B HB3  1 
ATOM   9908  H HD1  . TYR B 1 153 ? 50.49608  56.69199  -6.71588  1.000 123.41592 ? 153 TYR B HD1  1 
ATOM   9909  H HD2  . TYR B 1 153 ? 49.85671  59.21626  -9.75155  1.000 121.30723 ? 153 TYR B HD2  1 
ATOM   9910  H HE1  . TYR B 1 153 ? 49.64432  54.95852  -7.97575  1.000 124.67917 ? 153 TYR B HE1  1 
ATOM   9911  H HE2  . TYR B 1 153 ? 49.00392  57.48174  -11.01548 1.000 122.98218 ? 153 TYR B HE2  1 
ATOM   9912  H HH   . TYR B 1 153 ? 48.49169  55.30823  -11.12348 1.000 126.32821 ? 153 TYR B HH   1 
ATOM   9913  N N    . PRO B 1 154 ? 50.90782  60.59783  -4.28768  1.000 95.53573  ? 154 PRO B N    1 
ATOM   9914  C CA   . PRO B 1 154 ? 51.55352  61.56946  -3.39319  1.000 96.60177  ? 154 PRO B CA   1 
ATOM   9915  C C    . PRO B 1 154 ? 52.71070  62.27671  -4.08444  1.000 98.25209  ? 154 PRO B C    1 
ATOM   9916  O O    . PRO B 1 154 ? 53.57523  61.64223  -4.69346  1.000 99.48799  ? 154 PRO B O    1 
ATOM   9917  C CB   . PRO B 1 154 ? 52.03528  60.70887  -2.21704  1.000 95.94122  ? 154 PRO B CB   1 
ATOM   9918  C CG   . PRO B 1 154 ? 52.04616  59.29815  -2.73487  1.000 95.42515  ? 154 PRO B CG   1 
ATOM   9919  C CD   . PRO B 1 154 ? 50.94302  59.23174  -3.73684  1.000 96.43717  ? 154 PRO B CD   1 
ATOM   9920  H HA   . PRO B 1 154 ? 50.91017  62.22423  -3.07968  1.000 117.63140 ? 154 PRO B HA   1 
ATOM   9921  H HB2  . PRO B 1 154 ? 52.92558  60.98611  -1.94982  1.000 116.83874 ? 154 PRO B HB2  1 
ATOM   9922  H HB3  . PRO B 1 154 ? 51.42190  60.79876  -1.47099  1.000 116.83874 ? 154 PRO B HB3  1 
ATOM   9923  H HG2  . PRO B 1 154 ? 52.90149  59.10754  -3.15076  1.000 116.21945 ? 154 PRO B HG2  1 
ATOM   9924  H HG3  . PRO B 1 154 ? 51.88678  58.67922  -2.00520  1.000 116.21945 ? 154 PRO B HG3  1 
ATOM   9925  H HD2  . PRO B 1 154 ? 51.14445  58.58430  -4.43048  1.000 117.43388 ? 154 PRO B HD2  1 
ATOM   9926  H HD3  . PRO B 1 154 ? 50.10096  59.00931  -3.30980  1.000 117.43388 ? 154 PRO B HD3  1 
ATOM   9927  N N    . VAL B 1 155 ? 52.71915  63.60409  -3.98784  1.000 99.41997  ? 155 VAL B N    1 
ATOM   9928  C CA   . VAL B 1 155 ? 53.74601  64.43629  -4.60231  1.000 101.05415 ? 155 VAL B CA   1 
ATOM   9929  C C    . VAL B 1 155 ? 54.23666  65.45138  -3.57959  1.000 102.40748 ? 155 VAL B C    1 
ATOM   9930  O O    . VAL B 1 155 ? 53.44559  65.99899  -2.80381  1.000 102.13283 ? 155 VAL B O    1 
ATOM   9931  C CB   . VAL B 1 155 ? 53.21911  65.14631  -5.86746  1.000 101.66696 ? 155 VAL B CB   1 
ATOM   9932  C CG1  . VAL B 1 155 ? 54.06744  66.37127  -6.19383  1.000 103.78426 ? 155 VAL B CG1  1 
ATOM   9933  C CG2  . VAL B 1 155 ? 53.20537  64.18412  -7.04145  1.000 101.20808 ? 155 VAL B CG2  1 
ATOM   9934  H H    . VAL B 1 155 ? 52.12467  64.05510  -3.56030  1.000 121.01323 ? 155 VAL B H    1 
ATOM   9935  H HA   . VAL B 1 155 ? 54.49781  63.87804  -4.85538  1.000 122.97425 ? 155 VAL B HA   1 
ATOM   9936  H HB   . VAL B 1 155 ? 52.31142  65.44585  -5.70230  1.000 123.70963 ? 155 VAL B HB   1 
ATOM   9937  H HG11 . VAL B 1 155 ? 53.89554  66.63945  -7.11003  1.000 126.25039 ? 155 VAL B HG11 1 
ATOM   9938  H HG12 . VAL B 1 155 ? 53.82934  67.09072  -5.58836  1.000 126.25039 ? 155 VAL B HG12 1 
ATOM   9939  H HG13 . VAL B 1 155 ? 55.00434  66.14445  -6.08580  1.000 126.25039 ? 155 VAL B HG13 1 
ATOM   9940  H HG21 . VAL B 1 155 ? 52.85805  64.64334  -7.82208  1.000 123.15898 ? 155 VAL B HG21 1 
ATOM   9941  H HG22 . VAL B 1 155 ? 54.11083  63.88076  -7.21174  1.000 123.15898 ? 155 VAL B HG22 1 
ATOM   9942  H HG23 . VAL B 1 155 ? 52.63864  63.42775  -6.82322  1.000 123.15898 ? 155 VAL B HG23 1 
ATOM   9943  N N    . ASP B 1 156 ? 55.54710  65.70571  -3.58548  1.000 104.30248 ? 156 ASP B N    1 
ATOM   9944  C CA   . ASP B 1 156 ? 56.15940  66.70961  -2.71371  1.000 106.15292 ? 156 ASP B CA   1 
ATOM   9945  C C    . ASP B 1 156 ? 55.96771  68.08871  -3.34603  1.000 106.94837 ? 156 ASP B C    1 
ATOM   9946  O O    . ASP B 1 156 ? 56.90806  68.75716  -3.78136  1.000 107.87744 ? 156 ASP B O    1 
ATOM   9947  C CB   . ASP B 1 156 ? 57.63323  66.39537  -2.49627  1.000 108.07704 ? 156 ASP B CB   1 
ATOM   9948  C CG   . ASP B 1 156 ? 58.30605  67.36410  -1.53979  1.000 112.86391 ? 156 ASP B CG   1 
ATOM   9949  O OD1  . ASP B 1 156 ? 57.61552  68.25291  -0.99867  1.000 112.50650 ? 156 ASP B OD1  1 
ATOM   9950  O OD2  . ASP B 1 156 ? 59.53084  67.23712  -1.33008  1.000 115.21536 ? 156 ASP B OD2  1 
ATOM   9951  H H    . ASP B 1 156 ? 56.11150  65.30294  -4.09423  1.000 126.87225 ? 156 ASP B H    1 
ATOM   9952  H HA   . ASP B 1 156 ? 55.71709  66.69855  -1.85050  1.000 129.09278 ? 156 ASP B HA   1 
ATOM   9953  H HB2  . ASP B 1 156 ? 57.71467  65.50272  -2.12553  1.000 131.40173 ? 156 ASP B HB2  1 
ATOM   9954  H HB3  . ASP B 1 156 ? 58.09575  66.44455  -3.34748  1.000 131.40173 ? 156 ASP B HB3  1 
ATOM   9955  N N    . GLN B 1 157 ? 54.70546  68.50874  -3.39153  1.000 106.48746 ? 157 GLN B N    1 
ATOM   9956  C CA   . GLN B 1 157 ? 54.35016  69.73550  -4.09158  1.000 107.67746 ? 157 GLN B CA   1 
ATOM   9957  C C    . GLN B 1 157 ? 55.07142  70.93331  -3.48507  1.000 108.83884 ? 157 GLN B C    1 
ATOM   9958  O O    . GLN B 1 157 ? 54.98810  71.18112  -2.27807  1.000 109.06132 ? 157 GLN B O    1 
ATOM   9959  C CB   . GLN B 1 157 ? 52.83729  69.94638  -4.04298  1.000 106.94681 ? 157 GLN B CB   1 
ATOM   9960  C CG   . GLN B 1 157 ? 52.33058  70.95464  -5.06396  1.000 108.00357 ? 157 GLN B CG   1 
ATOM   9961  C CD   . GLN B 1 157 ? 51.31967  70.36256  -6.03460  1.000 105.32103 ? 157 GLN B CD   1 
ATOM   9962  O OE1  . GLN B 1 157 ? 51.00966  69.17106  -5.98496  1.000 103.14320 ? 157 GLN B OE1  1 
ATOM   9963  N NE2  . GLN B 1 157 ? 50.80851  71.19650  -6.93305  1.000 105.11649 ? 157 GLN B NE2  1 
ATOM   9964  H H    . GLN B 1 157 ? 54.04084  68.10280  -3.02671  1.000 129.49423 ? 157 GLN B H    1 
ATOM   9965  H HA   . GLN B 1 157 ? 54.61972  69.66126  -5.02041  1.000 130.92223 ? 157 GLN B HA   1 
ATOM   9966  H HB2  . GLN B 1 157 ? 52.39788  69.09961  -4.21848  1.000 130.04544 ? 157 GLN B HB2  1 
ATOM   9967  H HB3  . GLN B 1 157 ? 52.59491  70.26940  -3.16104  1.000 130.04544 ? 157 GLN B HB3  1 
ATOM   9968  H HG2  . GLN B 1 157 ? 51.90143  71.68807  -4.59618  1.000 131.31356 ? 157 GLN B HG2  1 
ATOM   9969  H HG3  . GLN B 1 157 ? 53.08236  71.28504  -5.58026  1.000 131.31356 ? 157 GLN B HG3  1 
ATOM   9970  H HE21 . GLN B 1 157 ? 51.05339  72.02085  -6.94285  1.000 127.84907 ? 157 GLN B HE21 1 
ATOM   9971  H HE22 . GLN B 1 157 ? 50.23266  70.91216  -7.50500  1.000 127.84907 ? 157 GLN B HE22 1 
ATOM   9972  N N    . THR B 1 158 ? 55.77284  71.68411  -4.33694  1.000 108.94232 ? 158 THR B N    1 
ATOM   9973  C CA   . THR B 1 158 ? 56.46390  72.90000  -3.93260  1.000 109.55271 ? 158 THR B CA   1 
ATOM   9974  C C    . THR B 1 158 ? 55.84563  74.15576  -4.52798  1.000 111.00902 ? 158 THR B C    1 
ATOM   9975  O O    . THR B 1 158 ? 56.16578  75.26161  -4.07643  1.000 110.65894 ? 158 THR B O    1 
ATOM   9976  C CB   . THR B 1 158 ? 57.94174  72.82540  -4.33550  1.000 109.75551 ? 158 THR B CB   1 
ATOM   9977  O OG1  . THR B 1 158 ? 58.03887  72.45661  -5.71617  1.000 109.93115 ? 158 THR B OG1  1 
ATOM   9978  C CG2  . THR B 1 158 ? 58.67109  71.79878  -3.48035  1.000 119.33317 ? 158 THR B CG2  1 
ATOM   9979  H H    . THR B 1 158 ? 55.86283  71.50227  -5.17266  1.000 132.44006 ? 158 THR B H    1 
ATOM   9980  H HA   . THR B 1 158 ? 56.42700  72.97785  -2.96644  1.000 133.17253 ? 158 THR B HA   1 
ATOM   9981  H HB   . THR B 1 158 ? 58.36414  73.68835  -4.20209  1.000 133.41589 ? 158 THR B HB   1 
ATOM   9982  H HG1  . THR B 1 158 ? 58.84581  72.38661  -5.93876  1.000 133.62666 ? 158 THR B HG1  1 
ATOM   9983  H HG21 . THR B 1 158 ? 59.60451  71.75347  -3.74028  1.000 144.90908 ? 158 THR B HG21 1 
ATOM   9984  H HG22 . THR B 1 158 ? 58.61667  72.04781  -2.54443  1.000 144.90908 ? 158 THR B HG22 1 
ATOM   9985  H HG23 . THR B 1 158 ? 58.26894  70.92384  -3.59719  1.000 144.90908 ? 158 THR B HG23 1 
ATOM   9986  N N    . SER B 1 159 ? 54.97390  74.01207  -5.51980  1.000 111.91221 ? 159 SER B N    1 
ATOM   9987  C CA   . SER B 1 159 ? 54.22086  75.12241  -6.08406  1.000 112.35118 ? 159 SER B CA   1 
ATOM   9988  C C    . SER B 1 159 ? 53.06075  74.52415  -6.86750  1.000 110.25073 ? 159 SER B C    1 
ATOM   9989  O O    . SER B 1 159 ? 52.87236  73.30500  -6.89771  1.000 110.13483 ? 159 SER B O    1 
ATOM   9990  C CB   . SER B 1 159 ? 55.10317  76.00853  -6.96727  1.000 113.66468 ? 159 SER B CB   1 
ATOM   9991  O OG   . SER B 1 159 ? 55.23521  75.46085  -8.26659  1.000 112.69347 ? 159 SER B OG   1 
ATOM   9992  H H    . SER B 1 159 ? 54.79639  73.25813  -5.89351  1.000 136.00393 ? 159 SER B H    1 
ATOM   9993  H HA   . SER B 1 159 ? 53.87137  75.67637  -5.36859  1.000 136.53069 ? 159 SER B HA   1 
ATOM   9994  H HB2  . SER B 1 159 ? 54.69850  76.88743  -7.03562  1.000 138.10689 ? 159 SER B HB2  1 
ATOM   9995  H HB3  . SER B 1 159 ? 55.98266  76.07867  -6.56420  1.000 138.10689 ? 159 SER B HB3  1 
ATOM   9996  H HG   . SER B 1 159 ? 55.58003  74.69616  -8.22235  1.000 136.94144 ? 159 SER B HG   1 
ATOM   9997  N N    . LEU B 1 160 ? 52.28003  75.38982  -7.51133  1.000 108.71174 ? 160 LEU B N    1 
ATOM   9998  C CA   . LEU B 1 160 ? 51.15743  74.89070  -8.29282  1.000 106.55196 ? 160 LEU B CA   1 
ATOM   9999  C C    . LEU B 1 160 ? 51.61973  74.11473  -9.51781  1.000 106.38648 ? 160 LEU B C    1 
ATOM   10000 O O    . LEU B 1 160 ? 50.86776  73.27402  -10.02079 1.000 104.51403 ? 160 LEU B O    1 
ATOM   10001 C CB   . LEU B 1 160 ? 50.24604  76.04576  -8.71399  1.000 108.05413 ? 160 LEU B CB   1 
ATOM   10002 C CG   . LEU B 1 160 ? 48.94038  75.63085  -9.39877  1.000 105.89450 ? 160 LEU B CG   1 
ATOM   10003 C CD1  . LEU B 1 160 ? 48.07604  74.81182  -8.44835  1.000 104.67221 ? 160 LEU B CD1  1 
ATOM   10004 C CD2  . LEU B 1 160 ? 48.17696  76.84346  -9.90154  1.000 113.67700 ? 160 LEU B CD2  1 
ATOM   10005 H H    . LEU B 1 160 ? 52.37756  76.24427  -7.51054  1.000 132.16336 ? 160 LEU B H    1 
ATOM   10006 H HA   . LEU B 1 160 ? 50.63140  74.29320  -7.73859  1.000 129.57163 ? 160 LEU B HA   1 
ATOM   10007 H HB2  . LEU B 1 160 ? 50.01003  76.55310  -7.92165  1.000 131.37423 ? 160 LEU B HB2  1 
ATOM   10008 H HB3  . LEU B 1 160 ? 50.73379  76.60872  -9.33533  1.000 131.37423 ? 160 LEU B HB3  1 
ATOM   10009 H HG   . LEU B 1 160 ? 49.15594  75.07916  -10.16694 1.000 128.78267 ? 160 LEU B HG   1 
ATOM   10010 H HD11 . LEU B 1 160 ? 47.19454  74.70240  -8.83806  1.000 127.31593 ? 160 LEU B HD11 1 
ATOM   10011 H HD12 . LEU B 1 160 ? 48.48860  73.94418  -8.31461  1.000 127.31593 ? 160 LEU B HD12 1 
ATOM   10012 H HD13 . LEU B 1 160 ? 48.00750  75.27958  -7.60135  1.000 127.31593 ? 160 LEU B HD13 1 
ATOM   10013 H HD21 . LEU B 1 160 ? 47.35878  76.54637  -10.32958 1.000 138.12167 ? 160 LEU B HD21 1 
ATOM   10014 H HD22 . LEU B 1 160 ? 47.96672  77.41851  -9.14920  1.000 138.12167 ? 160 LEU B HD22 1 
ATOM   10015 H HD23 . LEU B 1 160 ? 48.72910  77.32203  -10.53951 1.000 138.12167 ? 160 LEU B HD23 1 
ATOM   10016 N N    . SER B 1 161 ? 52.83909  74.36527  -9.99613  1.000 107.59561 ? 161 SER B N    1 
ATOM   10017 C CA   . SER B 1 161 ? 53.35668  73.73943  -11.20508 1.000 107.07386 ? 161 SER B CA   1 
ATOM   10018 C C    . SER B 1 161 ? 54.53332  72.80728  -10.94757 1.000 108.56337 ? 161 SER B C    1 
ATOM   10019 O O    . SER B 1 161 ? 55.07858  72.24706  -11.90579 1.000 108.47839 ? 161 SER B O    1 
ATOM   10020 C CB   . SER B 1 161 ? 53.78036  74.81680  -12.21107 1.000 106.37261 ? 161 SER B CB   1 
ATOM   10021 O OG   . SER B 1 161 ? 54.75419  75.68028  -11.64893 1.000 109.33690 ? 161 SER B OG   1 
ATOM   10022 H H    . SER B 1 161 ? 53.39548  74.90720  -9.62689  1.000 130.82400 ? 161 SER B H    1 
ATOM   10023 H HA   . SER B 1 161 ? 52.64491  73.21192  -11.60009 1.000 130.19791 ? 161 SER B HA   1 
ATOM   10024 H HB2  . SER B 1 161 ? 54.15568  74.38612  -12.99500 1.000 129.35641 ? 161 SER B HB2  1 
ATOM   10025 H HB3  . SER B 1 161 ? 53.00194  75.33917  -12.46024 1.000 129.35641 ? 161 SER B HB3  1 
ATOM   10026 H HG   . SER B 1 161 ? 54.44095  76.06337  -10.97016 1.000 132.91356 ? 161 SER B HG   1 
ATOM   10027 N N    . SER B 1 162 ? 54.94316  72.62568  -9.69230  1.000 112.43132 ? 162 SER B N    1 
ATOM   10028 C CA   . SER B 1 162 ? 56.12347  71.84022  -9.36226  1.000 110.12919 ? 162 SER B CA   1 
ATOM   10029 C C    . SER B 1 162 ? 55.81055  70.86810  -8.23377  1.000 109.14116 ? 162 SER B C    1 
ATOM   10030 O O    . SER B 1 162 ? 54.92438  71.10882  -7.40934  1.000 107.88240 ? 162 SER B O    1 
ATOM   10031 C CB   . SER B 1 162 ? 57.29685  72.74307  -8.95320  1.000 119.25210 ? 162 SER B CB   1 
ATOM   10032 O OG   . SER B 1 162 ? 57.00140  73.45098  -7.76111  1.000 115.59340 ? 162 SER B OG   1 
ATOM   10033 H H    . SER B 1 162 ? 54.54450  72.95479  -9.00503  1.000 136.62686 ? 162 SER B H    1 
ATOM   10034 H HA   . SER B 1 162 ? 56.38646  71.32011  -10.13764 1.000 133.86430 ? 162 SER B HA   1 
ATOM   10035 H HB2  . SER B 1 162 ? 58.08187  72.19250  -8.80645  1.000 144.81180 ? 162 SER B HB2  1 
ATOM   10036 H HB3  . SER B 1 162 ? 57.46688  73.38046  -9.66434  1.000 144.81180 ? 162 SER B HB3  1 
ATOM   10037 H HG   . SER B 1 162 ? 57.65108  73.93907  -7.54830  1.000 140.42135 ? 162 SER B HG   1 
ATOM   10038 N N    . GLY B 1 163 ? 56.55831  69.76674  -8.20324  1.000 109.13388 ? 163 GLY B N    1 
ATOM   10039 C CA   . GLY B 1 163 ? 56.39573  68.75948  -7.17285  1.000 108.48734 ? 163 GLY B CA   1 
ATOM   10040 C C    . GLY B 1 163 ? 56.98637  67.42399  -7.57594  1.000 107.62395 ? 163 GLY B C    1 
ATOM   10041 O O    . GLY B 1 163 ? 56.73828  66.94150  -8.68448  1.000 107.30192 ? 163 GLY B O    1 
ATOM   10042 H H    . GLY B 1 163 ? 57.17211  69.58214  -8.77663  1.000 132.66993 ? 163 GLY B H    1 
ATOM   10043 H HA2  . GLY B 1 163 ? 56.83589  69.05648  -6.36109  1.000 131.89408 ? 163 GLY B HA2  1 
ATOM   10044 H HA3  . GLY B 1 163 ? 55.45094  68.63444  -6.99217  1.000 131.89408 ? 163 GLY B HA3  1 
ATOM   10045 N N    . LYS B 1 164 ? 57.76213  66.81273  -6.68478  1.000 107.86218 ? 164 LYS B N    1 
ATOM   10046 C CA   . LYS B 1 164 ? 58.43562  65.55219  -6.96435  1.000 107.60855 ? 164 LYS B CA   1 
ATOM   10047 C C    . LYS B 1 164 ? 57.64960  64.38907  -6.37106  1.000 105.09930 ? 164 LYS B C    1 
ATOM   10048 O O    . LYS B 1 164 ? 57.12892  64.47974  -5.25546  1.000 105.35931 ? 164 LYS B O    1 
ATOM   10049 C CB   . LYS B 1 164 ? 59.86008  65.57154  -6.40501  1.000 110.11411 ? 164 LYS B CB   1 
ATOM   10050 C CG   . LYS B 1 164 ? 60.74625  66.63399  -7.04382  1.000 114.71511 ? 164 LYS B CG   1 
ATOM   10051 C CD   . LYS B 1 164 ? 62.12152  66.69299  -6.39997  1.000 121.73947 ? 164 LYS B CD   1 
ATOM   10052 C CE   . LYS B 1 164 ? 63.05764  67.59756  -7.18760  1.000 134.12196 ? 164 LYS B CE   1 
ATOM   10053 N NZ   . LYS B 1 164 ? 64.43408  67.62349  -6.61874  1.000 154.65498 ? 164 LYS B NZ   1 
ATOM   10054 H H    . LYS B 1 164 ? 57.91572  67.11666  -5.89508  1.000 131.14389 ? 164 LYS B H    1 
ATOM   10055 H HA   . LYS B 1 164 ? 58.48590  65.41496  -7.92327  1.000 130.83953 ? 164 LYS B HA   1 
ATOM   10056 H HB2  . LYS B 1 164 ? 59.82018  65.75049  -5.45249  1.000 133.84620 ? 164 LYS B HB2  1 
ATOM   10057 H HB3  . LYS B 1 164 ? 60.27052  64.70702  -6.56324  1.000 133.84620 ? 164 LYS B HB3  1 
ATOM   10058 H HG2  . LYS B 1 164 ? 60.86146  66.42971  -7.98504  1.000 139.36740 ? 164 LYS B HG2  1 
ATOM   10059 H HG3  . LYS B 1 164 ? 60.32702  67.50275  -6.94180  1.000 139.36740 ? 164 LYS B HG3  1 
ATOM   10060 H HD2  . LYS B 1 164 ? 62.04145  67.04458  -5.49949  1.000 147.79664 ? 164 LYS B HD2  1 
ATOM   10061 H HD3  . LYS B 1 164 ? 62.50485  65.80228  -6.37548  1.000 147.79664 ? 164 LYS B HD3  1 
ATOM   10062 H HE2  . LYS B 1 164 ? 63.11529  67.27672  -8.10118  1.000 162.65562 ? 164 LYS B HE2  1 
ATOM   10063 H HE3  . LYS B 1 164 ? 62.70952  68.50286  -7.17525  1.000 162.65562 ? 164 LYS B HE3  1 
ATOM   10064 H HZ1  . LYS B 1 164 ? 64.95419  68.15791  -7.10451  1.000 187.29525 ? 164 LYS B HZ1  1 
ATOM   10065 H HZ2  . LYS B 1 164 ? 64.41187  67.92497  -5.78165  1.000 187.29525 ? 164 LYS B HZ2  1 
ATOM   10066 H HZ3  . LYS B 1 164 ? 64.78001  66.80347  -6.62131  1.000 187.29525 ? 164 LYS B HZ3  1 
ATOM   10067 N N    . LEU B 1 165 ? 57.57223  63.29424  -7.12640  1.000 103.94360 ? 165 LEU B N    1 
ATOM   10068 C CA   . LEU B 1 165 ? 56.87807  62.10288  -6.65548  1.000 102.08012 ? 165 LEU B CA   1 
ATOM   10069 C C    . LEU B 1 165 ? 57.50237  61.58048  -5.36988  1.000 103.04747 ? 165 LEU B C    1 
ATOM   10070 O O    . LEU B 1 165 ? 58.72710  61.48696  -5.24485  1.000 103.93057 ? 165 LEU B O    1 
ATOM   10071 C CB   . LEU B 1 165 ? 56.91123  61.00915  -7.72452  1.000 100.98685 ? 165 LEU B CB   1 
ATOM   10072 C CG   . LEU B 1 165 ? 56.26065  59.67796  -7.33016  1.000 100.21014 ? 165 LEU B CG   1 
ATOM   10073 C CD1  . LEU B 1 165 ? 54.74776  59.78068  -7.36790  1.000 99.62565  ? 165 LEU B CD1  1 
ATOM   10074 C CD2  . LEU B 1 165 ? 56.74750  58.55395  -8.23410  1.000 101.16145 ? 165 LEU B CD2  1 
ATOM   10075 H H    . LEU B 1 165 ? 57.91266  63.21747  -7.91241  1.000 126.44159 ? 165 LEU B H    1 
ATOM   10076 H HA   . LEU B 1 165 ? 55.95284  62.33187  -6.47548  1.000 124.20541 ? 165 LEU B HA   1 
ATOM   10077 H HB2  . LEU B 1 165 ? 56.44536  61.33712  -8.50957  1.000 122.89349 ? 165 LEU B HB2  1 
ATOM   10078 H HB3  . LEU B 1 165 ? 57.83835  60.82451  -7.94191  1.000 122.89349 ? 165 LEU B HB3  1 
ATOM   10079 H HG   . LEU B 1 165 ? 56.51861  59.46404  -6.41989  1.000 121.96144 ? 165 LEU B HG   1 
ATOM   10080 H HD11 . LEU B 1 165 ? 54.36819  59.03234  -6.88128  1.000 121.26005 ? 165 LEU B HD11 1 
ATOM   10081 H HD12 . LEU B 1 165 ? 54.47750  60.61544  -6.95434  1.000 121.26005 ? 165 LEU B HD12 1 
ATOM   10082 H HD13 . LEU B 1 165 ? 54.45267  59.75843  -8.29166  1.000 121.26005 ? 165 LEU B HD13 1 
ATOM   10083 H HD21 . LEU B 1 165 ? 56.31394  57.72702  -7.97122  1.000 123.10301 ? 165 LEU B HD21 1 
ATOM   10084 H HD22 . LEU B 1 165 ? 56.52245  58.76780  -9.15308  1.000 123.10301 ? 165 LEU B HD22 1 
ATOM   10085 H HD23 . LEU B 1 165 ? 57.70911  58.46751  -8.14056  1.000 123.10301 ? 165 LEU B HD23 1 
ATOM   10086 N N    . ILE B 1 166 ? 56.64683  61.23507  -4.41209  1.000 102.60379 ? 166 ILE B N    1 
ATOM   10087 C CA   . ILE B 1 166 ? 57.10126  60.61980  -3.16948  1.000 104.68136 ? 166 ILE B CA   1 
ATOM   10088 C C    . ILE B 1 166 ? 57.14572  59.10077  -3.28653  1.000 103.79571 ? 166 ILE B C    1 
ATOM   10089 O O    . ILE B 1 166 ? 58.13674  58.46860  -2.91122  1.000 106.72844 ? 166 ILE B O    1 
ATOM   10090 C CB   . ILE B 1 166 ? 56.19029  61.06003  -2.00318  1.000 105.48765 ? 166 ILE B CB   1 
ATOM   10091 C CG1  . ILE B 1 166 ? 56.18009  62.58462  -1.87165  1.000 106.64749 ? 166 ILE B CG1  1 
ATOM   10092 C CG2  . ILE B 1 166 ? 56.66017  60.43166  -0.69805  1.000 115.10976 ? 166 ILE B CG2  1 
ATOM   10093 C CD1  . ILE B 1 166 ? 55.01096  63.11765  -1.06096  1.000 105.15911 ? 166 ILE B CD1  1 
ATOM   10094 H H    . ILE B 1 166 ? 55.79537  61.34694  -4.45794  1.000 124.83383 ? 166 ILE B H    1 
ATOM   10095 H HA   . ILE B 1 166 ? 58.00161  60.93063  -2.98606  1.000 127.32690 ? 166 ILE B HA   1 
ATOM   10096 H HB   . ILE B 1 166 ? 55.28896  60.75779  -2.19592  1.000 128.29446 ? 166 ILE B HB   1 
ATOM   10097 H HG12 . ILE B 1 166 ? 56.99814  62.86585  -1.43279  1.000 129.68626 ? 166 ILE B HG12 1 
ATOM   10098 H HG13 . ILE B 1 166 ? 56.12843  62.97439  -2.75840  1.000 129.68626 ? 166 ILE B HG13 1 
ATOM   10099 H HG21 . ILE B 1 166 ? 56.16903  60.82849  0.03830   1.000 139.84098 ? 166 ILE B HG21 1 
ATOM   10100 H HG22 . ILE B 1 166 ? 56.49423  59.47648  -0.72971  1.000 139.84098 ? 166 ILE B HG22 1 
ATOM   10101 H HG23 . ILE B 1 166 ? 57.60957  60.59909  -0.59077  1.000 139.84098 ? 166 ILE B HG23 1 
ATOM   10102 H HD11 . ILE B 1 166 ? 55.05589  64.08641  -1.04131  1.000 127.90021 ? 166 ILE B HD11 1 
ATOM   10103 H HD12 . ILE B 1 166 ? 54.18227  62.83332  -1.47728  1.000 127.90021 ? 166 ILE B HD12 1 
ATOM   10104 H HD13 . ILE B 1 166 ? 55.06568  62.76561  -0.15876  1.000 127.90021 ? 166 ILE B HD13 1 
ATOM   10105 N N    . ARG B 1 167 ? 56.07641  58.49362  -3.80058  1.000 101.25852 ? 167 ARG B N    1 
ATOM   10106 C CA   . ARG B 1 167 ? 55.98885  57.04241  -3.90489  1.000 99.97239  ? 167 ARG B CA   1 
ATOM   10107 C C    . ARG B 1 167 ? 54.81083  56.64981  -4.78570  1.000 99.36588  ? 167 ARG B C    1 
ATOM   10108 O O    . ARG B 1 167 ? 53.81942  57.37954  -4.88135  1.000 99.68333  ? 167 ARG B O    1 
ATOM   10109 C CB   . ARG B 1 167 ? 55.84711  56.40652  -2.51626  1.000 106.87272 ? 167 ARG B CB   1 
ATOM   10110 C CG   . ARG B 1 167 ? 54.53031  56.73237  -1.81980  1.000 102.87013 ? 167 ARG B CG   1 
ATOM   10111 C CD   . ARG B 1 167 ? 54.45179  56.08682  -0.44905  1.000 101.85433 ? 167 ARG B CD   1 
ATOM   10112 N NE   . ARG B 1 167 ? 55.52013  56.55692  0.42582   1.000 106.31425 ? 167 ARG B NE   1 
ATOM   10113 C CZ   . ARG B 1 167 ? 55.46093  57.64721  1.17884   1.000 111.25814 ? 167 ARG B CZ   1 
ATOM   10114 N NH1  . ARG B 1 167 ? 54.38422  58.41720  1.20248   1.000 106.81855 ? 167 ARG B NH1  1 
ATOM   10115 N NH2  . ARG B 1 167 ? 56.50964  57.97247  1.92982   1.000 120.35791 ? 167 ARG B NH2  1 
ATOM   10116 H H    . ARG B 1 167 ? 55.38301  58.90623  -4.09813  1.000 123.21949 ? 167 ARG B H    1 
ATOM   10117 H HA   . ARG B 1 167 ? 56.79176  56.70720  -4.33369  1.000 121.67614 ? 167 ARG B HA   1 
ATOM   10118 H HB2  . ARG B 1 167 ? 55.90229  55.44247  -2.60819  1.000 129.95654 ? 167 ARG B HB2  1 
ATOM   10119 H HB3  . ARG B 1 167 ? 56.56754  56.72773  -1.95173  1.000 129.95654 ? 167 ARG B HB3  1 
ATOM   10120 H HG2  . ARG B 1 167 ? 54.45446  57.69305  -1.70915  1.000 125.15343 ? 167 ARG B HG2  1 
ATOM   10121 H HG3  . ARG B 1 167 ? 53.79280  56.40087  -2.35560  1.000 125.15343 ? 167 ARG B HG3  1 
ATOM   10122 H HD2  . ARG B 1 167 ? 53.60147  56.30825  -0.03817  1.000 123.93446 ? 167 ARG B HD2  1 
ATOM   10123 H HD3  . ARG B 1 167 ? 54.53482  55.12486  -0.54202  1.000 123.93446 ? 167 ARG B HD3  1 
ATOM   10124 H HE   . ARG B 1 167 ? 56.24302  56.09201  0.45564   1.000 129.28637 ? 167 ARG B HE   1 
ATOM   10125 H HH11 . ARG B 1 167 ? 53.70039  58.21507  0.72173   1.000 129.89154 ? 167 ARG B HH11 1 
ATOM   10126 H HH12 . ARG B 1 167 ? 54.36862  59.11950  1.69860   1.000 129.89154 ? 167 ARG B HH12 1 
ATOM   10127 H HH21 . ARG B 1 167 ? 57.21346  57.47832  1.92268   1.000 146.13876 ? 167 ARG B HH21 1 
ATOM   10128 H HH22 . ARG B 1 167 ? 56.48381  58.67691  2.42247   1.000 146.13876 ? 167 ARG B HH22 1 
ATOM   10129 N N    . TRP B 1 168 ? 54.93869  55.49093  -5.42920  1.000 100.41120 ? 168 TRP B N    1 
ATOM   10130 C CA   . TRP B 1 168 ? 53.82555  54.86548  -6.12674  1.000 101.72065 ? 168 TRP B CA   1 
ATOM   10131 C C    . TRP B 1 168 ? 52.95107  54.13910  -5.10654  1.000 102.23369 ? 168 TRP B C    1 
ATOM   10132 O O    . TRP B 1 168 ? 53.39633  53.81559  -4.00206  1.000 102.85912 ? 168 TRP B O    1 
ATOM   10133 C CB   . TRP B 1 168 ? 54.33897  53.89866  -7.19304  1.000 103.55797 ? 168 TRP B CB   1 
ATOM   10134 C CG   . TRP B 1 168 ? 54.96797  54.59791  -8.36407  1.000 102.65459 ? 168 TRP B CG   1 
ATOM   10135 C CD1  . TRP B 1 168 ? 56.29229  54.60723  -8.69354  1.000 103.42677 ? 168 TRP B CD1  1 
ATOM   10136 C CD2  . TRP B 1 168 ? 54.30608  55.40646  -9.34527  1.000 101.54030 ? 168 TRP B CD2  1 
ATOM   10137 N NE1  . TRP B 1 168 ? 56.49507  55.36151  -9.82460  1.000 103.24176 ? 168 TRP B NE1  1 
ATOM   10138 C CE2  . TRP B 1 168 ? 55.29178  55.86356  -10.24387 1.000 101.72066 ? 168 TRP B CE2  1 
ATOM   10139 C CE3  . TRP B 1 168 ? 52.97672  55.78420  -9.55400  1.000 101.30667 ? 168 TRP B CE3  1 
ATOM   10140 C CZ2  . TRP B 1 168 ? 54.99041  56.67860  -11.33150 1.000 100.14630 ? 168 TRP B CZ2  1 
ATOM   10141 C CZ3  . TRP B 1 168 ? 52.67974  56.59711  -10.63375 1.000 99.63782  ? 168 TRP B CZ3  1 
ATOM   10142 C CH2  . TRP B 1 168 ? 53.68178  57.03291  -11.51017 1.000 98.44822  ? 168 TRP B CH2  1 
ATOM   10143 H H    . TRP B 1 168 ? 55.67117  55.04270  -5.47573  1.000 122.20271 ? 168 TRP B H    1 
ATOM   10144 H HA   . TRP B 1 168 ? 53.28612  55.52982  -6.58343  1.000 123.77406 ? 168 TRP B HA   1 
ATOM   10145 H HB2  . TRP B 1 168 ? 55.00751  53.31842  -6.79647  1.000 125.97884 ? 168 TRP B HB2  1 
ATOM   10146 H HB3  . TRP B 1 168 ? 53.59550  53.37065  -7.52372  1.000 125.97884 ? 168 TRP B HB3  1 
ATOM   10147 H HD1  . TRP B 1 168 ? 56.96119  54.16670  -8.22088  1.000 125.82139 ? 168 TRP B HD1  1 
ATOM   10148 H HE1  . TRP B 1 168 ? 57.25370  55.49620  -10.20663 1.000 125.59939 ? 168 TRP B HE1  1 
ATOM   10149 H HE3  . TRP B 1 168 ? 52.30543  55.49510  -8.97894  1.000 123.27727 ? 168 TRP B HE3  1 
ATOM   10150 H HZ2  . TRP B 1 168 ? 55.65365  56.97091  -11.91422 1.000 121.88483 ? 168 TRP B HZ2  1 
ATOM   10151 H HZ3  . TRP B 1 168 ? 51.79937  56.85871  -10.78011 1.000 121.27466 ? 168 TRP B HZ3  1 
ATOM   10152 H HH2  . TRP B 1 168 ? 53.45192  57.57540  -12.22973 1.000 119.84714 ? 168 TRP B HH2  1 
ATOM   10153 N N    . THR B 1 169 ? 51.69113  53.88502  -5.47143  1.000 102.89994 ? 169 THR B N    1 
ATOM   10154 C CA   . THR B 1 169 ? 50.77339  53.33749  -4.47656  1.000 104.17097 ? 169 THR B CA   1 
ATOM   10155 C C    . THR B 1 169 ? 49.70755  52.38487  -5.00756  1.000 104.34837 ? 169 THR B C    1 
ATOM   10156 O O    . THR B 1 169 ? 48.97186  51.79275  -4.21187  1.000 104.28668 ? 169 THR B O    1 
ATOM   10157 C CB   . THR B 1 169 ? 50.04784  54.48283  -3.75536  1.000 102.67443 ? 169 THR B CB   1 
ATOM   10158 O OG1  . THR B 1 169 ? 49.23492  55.19980  -4.69418  1.000 102.01232 ? 169 THR B OG1  1 
ATOM   10159 C CG2  . THR B 1 169 ? 51.03115  55.44760  -3.11597  1.000 102.42756 ? 169 THR B CG2  1 
ATOM   10160 H H    . THR B 1 169 ? 51.36096  54.01613  -6.25463  1.000 125.18920 ? 169 THR B H    1 
ATOM   10161 H HA   . THR B 1 169 ? 51.33250  52.81603  -3.87959  1.000 126.71444 ? 169 THR B HA   1 
ATOM   10162 H HB   . THR B 1 169 ? 49.49445  54.10909  -3.05182  1.000 124.91859 ? 169 THR B HB   1 
ATOM   10163 H HG1  . THR B 1 169 ? 49.71135  55.49580  -5.31948  1.000 124.12406 ? 169 THR B HG1  1 
ATOM   10164 H HG21 . THR B 1 169 ? 50.56499  56.04114  -2.50664  1.000 124.62235 ? 169 THR B HG21 1 
ATOM   10165 H HG22 . THR B 1 169 ? 51.70525  54.95531  -2.62186  1.000 124.62235 ? 169 THR B HG22 1 
ATOM   10166 H HG23 . THR B 1 169 ? 51.46763  55.97858  -3.80041  1.000 124.62235 ? 169 THR B HG23 1 
ATOM   10167 N N    . LYS B 1 170 ? 49.59978  52.20840  -6.32800  1.000 102.72544 ? 170 LYS B N    1 
ATOM   10168 C CA   . LYS B 1 170 ? 48.51062  51.39448  -6.88907  1.000 104.58990 ? 170 LYS B CA   1 
ATOM   10169 C C    . LYS B 1 170 ? 49.01482  50.44571  -7.98177  1.000 107.66479 ? 170 LYS B C    1 
ATOM   10170 O O    . LYS B 1 170 ? 48.84067  50.67562  -9.18067  1.000 108.15995 ? 170 LYS B O    1 
ATOM   10171 C CB   . LYS B 1 170 ? 47.37192  52.29341  -7.37833  1.000 103.95444 ? 170 LYS B CB   1 
ATOM   10172 C CG   . LYS B 1 170 ? 46.75250  53.09772  -6.22867  1.000 107.41915 ? 170 LYS B CG   1 
ATOM   10173 C CD   . LYS B 1 170 ? 45.66783  54.06830  -6.66300  1.000 99.79977  ? 170 LYS B CD   1 
ATOM   10174 C CE   . LYS B 1 170 ? 46.21785  55.18191  -7.52494  1.000 104.87162 ? 170 LYS B CE   1 
ATOM   10175 N NZ   . LYS B 1 170 ? 45.18687  56.22436  -7.78121  1.000 106.25174 ? 170 LYS B NZ   1 
ATOM   10176 H H    . LYS B 1 170 ? 50.13585  52.54385  -6.91084  1.000 124.97980 ? 170 LYS B H    1 
ATOM   10177 H HA   . LYS B 1 170 ? 48.19629  50.80708  -6.18404  1.000 127.21715 ? 170 LYS B HA   1 
ATOM   10178 H HB2  . LYS B 1 170 ? 47.71690  52.91737  -8.03603  1.000 126.45460 ? 170 LYS B HB2  1 
ATOM   10179 H HB3  . LYS B 1 170 ? 46.67797  51.74362  -7.77462  1.000 126.45460 ? 170 LYS B HB3  1 
ATOM   10180 H HG2  . LYS B 1 170 ? 46.35661  52.47966  -5.59450  1.000 130.61225 ? 170 LYS B HG2  1 
ATOM   10181 H HG3  . LYS B 1 170 ? 47.45196  53.61303  -5.79726  1.000 130.61225 ? 170 LYS B HG3  1 
ATOM   10182 H HD2  . LYS B 1 170 ? 44.99820  53.59019  -7.17671  1.000 121.46899 ? 170 LYS B HD2  1 
ATOM   10183 H HD3  . LYS B 1 170 ? 45.26153  54.46603  -5.87711  1.000 121.46899 ? 170 LYS B HD3  1 
ATOM   10184 H HE2  . LYS B 1 170 ? 46.96851  55.59820  -7.07315  1.000 127.55522 ? 170 LYS B HE2  1 
ATOM   10185 H HE3  . LYS B 1 170 ? 46.50396  54.81814  -8.37742  1.000 127.55522 ? 170 LYS B HE3  1 
ATOM   10186 H HZ1  . LYS B 1 170 ? 45.53049  56.87607  -8.28050  1.000 129.21136 ? 170 LYS B HZ1  1 
ATOM   10187 H HZ2  . LYS B 1 170 ? 44.49311  55.86754  -8.20955  1.000 129.21136 ? 170 LYS B HZ2  1 
ATOM   10188 H HZ3  . LYS B 1 170 ? 44.90445  56.56905  -7.01080  1.000 129.21136 ? 170 LYS B HZ3  1 
ATOM   10189 N N    . GLY B 1 171 ? 49.66145  49.36960  -7.53663  1.000 110.88917 ? 171 GLY B N    1 
ATOM   10190 C CA   . GLY B 1 171 ? 49.94452  48.20060  -8.34507  1.000 122.65318 ? 171 GLY B CA   1 
ATOM   10191 C C    . GLY B 1 171 ? 50.93760  48.36690  -9.47155  1.000 119.25730 ? 171 GLY B C    1 
ATOM   10192 O O    . GLY B 1 171 ? 51.25305  47.37195  -10.13509 1.000 118.41114 ? 171 GLY B O    1 
ATOM   10193 H H    . GLY B 1 171 ? 49.95745  49.29451  -6.73267  1.000 134.77628 ? 171 GLY B H    1 
ATOM   10194 H HA2  . GLY B 1 171 ? 50.28766  47.50608  -7.76129  1.000 148.89309 ? 171 GLY B HA2  1 
ATOM   10195 H HA3  . GLY B 1 171 ? 49.11177  47.89822  -8.74004  1.000 148.89309 ? 171 GLY B HA3  1 
ATOM   10196 N N    . PHE B 1 172 ? 51.42990  49.57147  -9.73701  1.000 115.38220 ? 172 PHE B N    1 
ATOM   10197 C CA   . PHE B 1 172 ? 52.45503  49.75533  -10.75488 1.000 115.37243 ? 172 PHE B CA   1 
ATOM   10198 C C    . PHE B 1 172 ? 53.55506  50.64285  -10.18902 1.000 112.11653 ? 172 PHE B C    1 
ATOM   10199 O O    . PHE B 1 172 ? 53.28163  51.65657  -9.53920  1.000 109.87687 ? 172 PHE B O    1 
ATOM   10200 C CB   . PHE B 1 172 ? 51.83847  50.25754  -12.08508 1.000 115.57820 ? 172 PHE B CB   1 
ATOM   10201 C CG   . PHE B 1 172 ? 51.87585  51.74296  -12.30535 1.000 111.90637 ? 172 PHE B CG   1 
ATOM   10202 C CD1  . PHE B 1 172 ? 53.06234  52.39706  -12.59574 1.000 112.49043 ? 172 PHE B CD1  1 
ATOM   10203 C CD2  . PHE B 1 172 ? 50.69614  52.46948  -12.32276 1.000 107.62479 ? 172 PHE B CD2  1 
ATOM   10204 C CE1  . PHE B 1 172 ? 53.07808  53.75775  -12.83081 1.000 106.19639 ? 172 PHE B CE1  1 
ATOM   10205 C CE2  . PHE B 1 172 ? 50.70443  53.82928  -12.56126 1.000 104.20528 ? 172 PHE B CE2  1 
ATOM   10206 C CZ   . PHE B 1 172 ? 51.89499  54.47332  -12.82159 1.000 102.83203 ? 172 PHE B CZ   1 
ATOM   10207 H H    . PHE B 1 172 ? 51.18597  50.29500  -9.34127  1.000 140.16791 ? 172 PHE B H    1 
ATOM   10208 H HA   . PHE B 1 172 ? 52.89294  48.92095  -10.98497 1.000 140.15619 ? 172 PHE B HA   1 
ATOM   10209 H HB2  . PHE B 1 172 ? 52.32241  49.84644  -12.81836 1.000 140.40312 ? 172 PHE B HB2  1 
ATOM   10210 H HB3  . PHE B 1 172 ? 50.90722  49.98721  -12.10925 1.000 140.40312 ? 172 PHE B HB3  1 
ATOM   10211 H HD1  . PHE B 1 172 ? 53.85654  51.91459  -12.63274 1.000 136.69779 ? 172 PHE B HD1  1 
ATOM   10212 H HD2  . PHE B 1 172 ? 49.88775  52.03521  -12.17173 1.000 130.85902 ? 172 PHE B HD2  1 
ATOM   10213 H HE1  . PHE B 1 172 ? 53.88366  54.19241  -12.99516 1.000 129.14494 ? 172 PHE B HE1  1 
ATOM   10214 H HE2  . PHE B 1 172 ? 49.90833  54.30979  -12.54630 1.000 126.75561 ? 172 PHE B HE2  1 
ATOM   10215 H HZ   . PHE B 1 172 ? 51.90249  55.38777  -12.99078 1.000 125.10771 ? 172 PHE B HZ   1 
ATOM   10216 N N    . LYS B 1 173 ? 54.80086  50.24006  -10.43998 1.000 110.60255 ? 173 LYS B N    1 
ATOM   10217 C CA   . LYS B 1 173 ? 55.99050  50.86842  -9.87967  1.000 109.76363 ? 173 LYS B CA   1 
ATOM   10218 C C    . LYS B 1 173 ? 57.00614  51.17365  -10.96700 1.000 109.75237 ? 173 LYS B C    1 
ATOM   10219 O O    . LYS B 1 173 ? 57.39592  50.28492  -11.73170 1.000 110.91271 ? 173 LYS B O    1 
ATOM   10220 C CB   . LYS B 1 173 ? 56.67199  49.98703  -8.82693  1.000 111.55522 ? 173 LYS B CB   1 
ATOM   10221 C CG   . LYS B 1 173 ? 57.72161  50.75158  -8.02535  1.000 120.51641 ? 173 LYS B CG   1 
ATOM   10222 C CD   . LYS B 1 173 ? 58.22813  49.98871  -6.81578  1.000 130.25379 ? 173 LYS B CD   1 
ATOM   10223 C CE   . LYS B 1 173 ? 59.17845  50.85560  -5.99924  1.000 135.95174 ? 173 LYS B CE   1 
ATOM   10224 N NZ   . LYS B 1 173 ? 59.62884  50.19734  -4.74273  1.000 134.01946 ? 173 LYS B NZ   1 
ATOM   10225 H H    . LYS B 1 173 ? 54.98745  49.57635  -10.95406 1.000 134.43234 ? 173 LYS B H    1 
ATOM   10226 H HA   . LYS B 1 173 ? 55.70319  51.70092  -9.47309  1.000 133.42563 ? 173 LYS B HA   1 
ATOM   10227 H HB2  . LYS B 1 173 ? 56.00217  49.65479  -8.20898  1.000 135.57554 ? 173 LYS B HB2  1 
ATOM   10228 H HB3  . LYS B 1 173 ? 57.11149  49.24471  -9.27043  1.000 135.57554 ? 173 LYS B HB3  1 
ATOM   10229 H HG2  . LYS B 1 173 ? 58.48147  50.93699  -8.59906  1.000 146.32897 ? 173 LYS B HG2  1 
ATOM   10230 H HG3  . LYS B 1 173 ? 57.33279  51.58270  -7.71080  1.000 146.32897 ? 173 LYS B HG3  1 
ATOM   10231 H HD2  . LYS B 1 173 ? 57.47921  49.73639  -6.25331  1.000 158.01382 ? 173 LYS B HD2  1 
ATOM   10232 H HD3  . LYS B 1 173 ? 58.70569  49.19641  -7.10747  1.000 158.01382 ? 173 LYS B HD3  1 
ATOM   10233 H HE2  . LYS B 1 173 ? 59.96460  51.05109  -6.53276  1.000 164.85137 ? 173 LYS B HE2  1 
ATOM   10234 H HE3  . LYS B 1 173 ? 58.72673  51.67989  -5.75965  1.000 164.85137 ? 173 LYS B HE3  1 
ATOM   10235 H HZ1  . LYS B 1 173 ? 60.17863  50.73669  -4.29671  1.000 162.53262 ? 173 LYS B HZ1  1 
ATOM   10236 H HZ2  . LYS B 1 173 ? 58.92693  50.01082  -4.22830  1.000 162.53262 ? 173 LYS B HZ2  1 
ATOM   10237 H HZ3  . LYS B 1 173 ? 60.05731  49.44063  -4.93219  1.000 162.53262 ? 173 LYS B HZ3  1 
ATOM   10238 N N    . ILE B 1 174 ? 57.42306  52.43632  -11.02670 1.000 109.58827 ? 174 ILE B N    1 
ATOM   10239 C CA   . ILE B 1 174 ? 58.45766  52.89048  -11.94582 1.000 108.84270 ? 174 ILE B CA   1 
ATOM   10240 C C    . ILE B 1 174 ? 59.47515  53.66066  -11.11375 1.000 107.92462 ? 174 ILE B C    1 
ATOM   10241 O O    . ILE B 1 174 ? 59.41904  54.89192  -11.01923 1.000 107.13516 ? 174 ILE B O    1 
ATOM   10242 C CB   . ILE B 1 174 ? 57.86418  53.76271  -13.06535 1.000 107.51397 ? 174 ILE B CB   1 
ATOM   10243 C CG1  . ILE B 1 174 ? 56.77805  52.98740  -13.81498 1.000 107.09026 ? 174 ILE B CG1  1 
ATOM   10244 C CG2  . ILE B 1 174 ? 58.95729  54.22377  -14.02174 1.000 107.31569 ? 174 ILE B CG2  1 
ATOM   10245 C CD1  . ILE B 1 174 ? 56.04084  53.81232  -14.85410 1.000 105.11634 ? 174 ILE B CD1  1 
ATOM   10246 H H    . ILE B 1 174 ? 57.11197  53.06564  -10.52993 1.000 133.21519 ? 174 ILE B H    1 
ATOM   10247 H HA   . ILE B 1 174 ? 58.89223  52.13713  -12.37537 1.000 132.32052 ? 174 ILE B HA   1 
ATOM   10248 H HB   . ILE B 1 174 ? 57.46195  54.54911  -12.66449 1.000 130.72604 ? 174 ILE B HB   1 
ATOM   10249 H HG12 . ILE B 1 174 ? 57.18976  52.23687  -14.27116 1.000 130.21758 ? 174 ILE B HG12 1 
ATOM   10250 H HG13 . ILE B 1 174 ? 56.12454  52.66773  -13.17340 1.000 130.21758 ? 174 ILE B HG13 1 
ATOM   10251 H HG21 . ILE B 1 174 ? 58.55772  54.76444  -14.72097 1.000 130.48811 ? 174 ILE B HG21 1 
ATOM   10252 H HG22 . ILE B 1 174 ? 59.60753  54.74832  -13.52885 1.000 130.48811 ? 174 ILE B HG22 1 
ATOM   10253 H HG23 . ILE B 1 174 ? 59.38623  53.44520  -14.41000 1.000 130.48811 ? 174 ILE B HG23 1 
ATOM   10254 H HD11 . ILE B 1 174 ? 55.26498  53.31622  -15.15878 1.000 127.84888 ? 174 ILE B HD11 1 
ATOM   10255 H HD12 . ILE B 1 174 ? 55.76115  54.64967  -14.45221 1.000 127.84888 ? 174 ILE B HD12 1 
ATOM   10256 H HD13 . ILE B 1 174 ? 56.63623  53.98597  -15.59993 1.000 127.84888 ? 174 ILE B HD13 1 
ATOM   10257 N N    . GLY B 1 175 ? 60.40774  52.93046  -10.50063 1.000 106.43687 ? 175 GLY B N    1 
ATOM   10258 C CA   . GLY B 1 175 ? 61.36908  53.49791  -9.57222  1.000 111.03808 ? 175 GLY B CA   1 
ATOM   10259 C C    . GLY B 1 175 ? 62.11389  54.70921  -10.09188 1.000 104.62276 ? 175 GLY B C    1 
ATOM   10260 O O    . GLY B 1 175 ? 62.63921  55.50918  -9.31161  1.000 103.27338 ? 175 GLY B O    1 
ATOM   10261 H H    . GLY B 1 175 ? 60.50265  52.08298  -10.61182 1.000 129.43352 ? 175 GLY B H    1 
ATOM   10262 H HA2  . GLY B 1 175 ? 60.90282  53.76201  -8.76367  1.000 134.95497 ? 175 GLY B HA2  1 
ATOM   10263 H HA3  . GLY B 1 175 ? 62.02604  52.81952  -9.35066  1.000 134.95497 ? 175 GLY B HA3  1 
ATOM   10264 N N    . ASP B 1 176 ? 62.17493  54.84880  -11.41490 1.000 105.79550 ? 176 ASP B N    1 
ATOM   10265 C CA   . ASP B 1 176 ? 62.86108  55.98919  -12.00789 1.000 106.89188 ? 176 ASP B CA   1 
ATOM   10266 C C    . ASP B 1 176 ? 62.19792  57.30488  -11.61503 1.000 106.67233 ? 176 ASP B C    1 
ATOM   10267 O O    . ASP B 1 176 ? 62.87667  58.32965  -11.48637 1.000 107.20845 ? 176 ASP B O    1 
ATOM   10268 C CB   . ASP B 1 176 ? 62.88669  55.83472  -13.52856 1.000 107.43404 ? 176 ASP B CB   1 
ATOM   10269 C CG   . ASP B 1 176 ? 63.72688  56.89151  -14.20899 1.000 110.42223 ? 176 ASP B CG   1 
ATOM   10270 O OD1  . ASP B 1 176 ? 64.42758  57.64407  -13.50031 1.000 134.73744 ? 176 ASP B OD1  1 
ATOM   10271 O OD2  . ASP B 1 176 ? 63.68051  56.97338  -15.45492 1.000 108.78998 ? 176 ASP B OD2  1 
ATOM   10272 H H    . ASP B 1 176 ? 61.83100  54.30319  -11.98378 1.000 128.66387 ? 176 ASP B H    1 
ATOM   10273 H HA   . ASP B 1 176 ? 63.77708  56.01327  -11.68968 1.000 129.97953 ? 176 ASP B HA   1 
ATOM   10274 H HB2  . ASP B 1 176 ? 63.25756  54.96673  -13.75202 1.000 130.63012 ? 176 ASP B HB2  1 
ATOM   10275 H HB3  . ASP B 1 176 ? 61.98119  55.90620  -13.86895 1.000 130.63012 ? 176 ASP B HB3  1 
ATOM   10276 N N    . THR B 1 177 ? 60.87919  57.29617  -11.41052 1.000 107.71789 ? 177 THR B N    1 
ATOM   10277 C CA   . THR B 1 177 ? 60.13841  58.53716  -11.20905 1.000 106.32900 ? 177 THR B CA   1 
ATOM   10278 C C    . THR B 1 177 ? 60.35035  59.13363  -9.82258  1.000 105.85014 ? 177 THR B C    1 
ATOM   10279 O O    . THR B 1 177 ? 60.22401  60.35269  -9.65632  1.000 106.44102 ? 177 THR B O    1 
ATOM   10280 C CB   . THR B 1 177 ? 58.64283  58.29287  -11.42258 1.000 104.65568 ? 177 THR B CB   1 
ATOM   10281 O OG1  . THR B 1 177 ? 58.44395  57.53220  -12.61976 1.000 104.79128 ? 177 THR B OG1  1 
ATOM   10282 C CG2  . THR B 1 177 ? 57.89448  59.61444  -11.53517 1.000 103.94198 ? 177 THR B CG2  1 
ATOM   10283 H H    . THR B 1 177 ? 60.39344  56.58697  -11.38425 1.000 130.97075 ? 177 THR B H    1 
ATOM   10284 H HA   . THR B 1 177 ? 60.45130  59.18056  -11.86406 1.000 129.30408 ? 177 THR B HA   1 
ATOM   10285 H HB   . THR B 1 177 ? 58.28598  57.80253  -10.66554 1.000 127.29609 ? 177 THR B HB   1 
ATOM   10286 H HG1  . THR B 1 177 ? 58.75679  57.94764  -13.27941 1.000 127.45881 ? 177 THR B HG1  1 
ATOM   10287 H HG21 . THR B 1 177 ? 56.96374  59.45105  -11.75412 1.000 126.43965 ? 177 THR B HG21 1 
ATOM   10288 H HG22 . THR B 1 177 ? 57.94030  60.09439  -10.69348 1.000 126.43965 ? 177 THR B HG22 1 
ATOM   10289 H HG23 . THR B 1 177 ? 58.29031  60.16157  -12.23149 1.000 126.43965 ? 177 THR B HG23 1 
ATOM   10290 N N    . VAL B 1 178 ? 60.65691  58.30552  -8.82320  1.000 106.45028 ? 178 VAL B N    1 
ATOM   10291 C CA   . VAL B 1 178 ? 60.74764  58.79288  -7.45087  1.000 105.95475 ? 178 VAL B CA   1 
ATOM   10292 C C    . VAL B 1 178 ? 61.78200  59.90633  -7.37492  1.000 106.44584 ? 178 VAL B C    1 
ATOM   10293 O O    . VAL B 1 178 ? 62.95216  59.71581  -7.72808  1.000 107.50432 ? 178 VAL B O    1 
ATOM   10294 C CB   . VAL B 1 178 ? 61.08511  57.64719  -6.49321  1.000 106.15452 ? 178 VAL B CB   1 
ATOM   10295 C CG1  . VAL B 1 178 ? 61.23487  58.17024  -5.07405  1.000 109.07214 ? 178 VAL B CG1  1 
ATOM   10296 C CG2  . VAL B 1 178 ? 60.00961  56.57185  -6.55802  1.000 105.92363 ? 178 VAL B CG2  1 
ATOM   10297 H H    . VAL B 1 178 ? 60.81524  57.46509  -8.91383  1.000 129.44961 ? 178 VAL B H    1 
ATOM   10298 H HA   . VAL B 1 178 ? 59.88833  59.16361  -7.19583  1.000 128.85498 ? 178 VAL B HA   1 
ATOM   10299 H HB   . VAL B 1 178 ? 61.92896  57.24942  -6.75891  1.000 129.09470 ? 178 VAL B HB   1 
ATOM   10300 H HG11 . VAL B 1 178 ? 61.23202  57.42011  -4.45907  1.000 132.59585 ? 178 VAL B HG11 1 
ATOM   10301 H HG12 . VAL B 1 178 ? 62.07284  58.65354  -5.00238  1.000 132.59585 ? 178 VAL B HG12 1 
ATOM   10302 H HG13 . VAL B 1 178 ? 60.49311  58.76310  -4.87606  1.000 132.59585 ? 178 VAL B HG13 1 
ATOM   10303 H HG21 . VAL B 1 178 ? 60.20102  55.89321  -5.89191  1.000 128.81763 ? 178 VAL B HG21 1 
ATOM   10304 H HG22 . VAL B 1 178 ? 59.14669  56.97705  -6.37891  1.000 128.81763 ? 178 VAL B HG22 1 
ATOM   10305 H HG23 . VAL B 1 178 ? 60.01175  56.17603  -7.44359  1.000 128.81763 ? 178 VAL B HG23 1 
ATOM   10306 N N    . GLY B 1 179 ? 61.35241  61.07642  -6.90968  1.000 106.10421 ? 179 GLY B N    1 
ATOM   10307 C CA   . GLY B 1 179 ? 62.22908  62.21746  -6.75488  1.000 106.96639 ? 179 GLY B CA   1 
ATOM   10308 C C    . GLY B 1 179 ? 62.32901  63.12377  -7.95971  1.000 109.54720 ? 179 GLY B C    1 
ATOM   10309 O O    . GLY B 1 179 ? 63.24141  63.95752  -8.00988  1.000 113.92486 ? 179 GLY B O    1 
ATOM   10310 H H    . GLY B 1 179 ? 60.54008  61.23154  -6.67374  1.000 129.03433 ? 179 GLY B H    1 
ATOM   10311 H HA2  . GLY B 1 179 ? 61.91134  62.75211  -6.01050  1.000 130.06894 ? 179 GLY B HA2  1 
ATOM   10312 H HA3  . GLY B 1 179 ? 63.12192  61.89578  -6.55425  1.000 130.06894 ? 179 GLY B HA3  1 
ATOM   10313 N N    . GLN B 1 180 ? 61.42540  62.99435  -8.92810  1.000 108.61452 ? 180 GLN B N    1 
ATOM   10314 C CA   . GLN B 1 180 ? 61.46951  63.76851  -10.16065 1.000 108.50908 ? 180 GLN B CA   1 
ATOM   10315 C C    . GLN B 1 180 ? 60.21416  64.62193  -10.26500 1.000 107.65267 ? 180 GLN B C    1 
ATOM   10316 O O    . GLN B 1 180 ? 59.10113  64.12286  -10.06644 1.000 105.27529 ? 180 GLN B O    1 
ATOM   10317 C CB   . GLN B 1 180 ? 61.59073  62.84899  -11.37745 1.000 109.18153 ? 180 GLN B CB   1 
ATOM   10318 C CG   . GLN B 1 180 ? 62.82094  61.95062  -11.34697 1.000 113.63185 ? 180 GLN B CG   1 
ATOM   10319 C CD   . GLN B 1 180 ? 64.10437  62.70478  -11.63691 1.000 135.85788 ? 180 GLN B CD   1 
ATOM   10320 O OE1  . GLN B 1 180 ? 64.30591  63.20908  -12.74176 1.000 146.97749 ? 180 GLN B OE1  1 
ATOM   10321 N NE2  . GLN B 1 180 ? 64.97936  62.78951  -10.63989 1.000 131.61109 ? 180 GLN B NE2  1 
ATOM   10322 H H    . GLN B 1 180 ? 60.76100  62.44958  -8.89070  1.000 132.04670 ? 180 GLN B H    1 
ATOM   10323 H HA   . GLN B 1 180 ? 62.23727  64.36116  -10.14636 1.000 131.92017 ? 180 GLN B HA   1 
ATOM   10324 H HB2  . GLN B 1 180 ? 60.80767  62.27782  -11.41600 1.000 132.72711 ? 180 GLN B HB2  1 
ATOM   10325 H HB3  . GLN B 1 180 ? 61.64259  63.39530  -12.17729 1.000 132.72711 ? 180 GLN B HB3  1 
ATOM   10326 H HG2  . GLN B 1 180 ? 62.89960  61.55190  -10.46621 1.000 138.06750 ? 180 GLN B HG2  1 
ATOM   10327 H HG3  . GLN B 1 180 ? 62.72253  61.25678  -12.01765 1.000 138.06750 ? 180 GLN B HG3  1 
ATOM   10328 H HE21 . GLN B 1 180 ? 64.80234  62.42688  -9.88044  1.000 159.64258 ? 180 GLN B HE21 1 
ATOM   10329 H HE22 . GLN B 1 180 ? 65.72250  63.20696  -10.75427 1.000 159.64258 ? 180 GLN B HE22 1 
ATOM   10330 N N    . ASP B 1 181 ? 60.39410  65.90427  -10.58080 1.000 109.77374 ? 181 ASP B N    1 
ATOM   10331 C CA   . ASP B 1 181 ? 59.26021  66.78417  -10.83419 1.000 107.02245 ? 181 ASP B CA   1 
ATOM   10332 C C    . ASP B 1 181 ? 58.44478  66.23292  -11.99669 1.000 106.19185 ? 181 ASP B C    1 
ATOM   10333 O O    . ASP B 1 181 ? 58.84231  66.36230  -13.15951 1.000 107.59374 ? 181 ASP B O    1 
ATOM   10334 C CB   . ASP B 1 181 ? 59.73346  68.21053  -11.12563 1.000 111.23588 ? 181 ASP B CB   1 
ATOM   10335 C CG   . ASP B 1 181 ? 58.58751  69.20577  -11.18664 1.000 111.82432 ? 181 ASP B CG   1 
ATOM   10336 O OD1  . ASP B 1 181 ? 57.51733  68.85716  -11.72872 1.000 110.34637 ? 181 ASP B OD1  1 
ATOM   10337 O OD2  . ASP B 1 181 ? 58.75478  70.33784  -10.68434 1.000 113.29978 ? 181 ASP B OD2  1 
ATOM   10338 H H    . ASP B 1 181 ? 61.16156  66.28542  -10.65383 1.000 133.43776 ? 181 ASP B H    1 
ATOM   10339 H HA   . ASP B 1 181 ? 58.69378  66.82920  -10.04804 1.000 130.13622 ? 181 ASP B HA   1 
ATOM   10340 H HB2  . ASP B 1 181 ? 60.33945  68.49282  -10.42279 1.000 135.19233 ? 181 ASP B HB2  1 
ATOM   10341 H HB3  . ASP B 1 181 ? 60.18911  68.22414  -11.98184 1.000 135.19233 ? 181 ASP B HB3  1 
ATOM   10342 N N    . VAL B 1 182 ? 57.30554  65.60737  -11.68957 1.000 105.27953 ? 182 VAL B N    1 
ATOM   10343 C CA   . VAL B 1 182 ? 56.52689  64.92133  -12.71366 1.000 104.43190 ? 182 VAL B CA   1 
ATOM   10344 C C    . VAL B 1 182 ? 56.00578  65.88076  -13.77559 1.000 104.97991 ? 182 VAL B C    1 
ATOM   10345 O O    . VAL B 1 182 ? 55.73798  65.46135  -14.90665 1.000 104.74971 ? 182 VAL B O    1 
ATOM   10346 C CB   . VAL B 1 182 ? 55.36566  64.13994  -12.06103 1.000 102.27159 ? 182 VAL B CB   1 
ATOM   10347 C CG1  . VAL B 1 182 ? 55.90665  63.11225  -11.07551 1.000 101.71229 ? 182 VAL B CG1  1 
ATOM   10348 C CG2  . VAL B 1 182 ? 54.39465  65.08901  -11.36864 1.000 102.07570 ? 182 VAL B CG2  1 
ATOM   10349 H H    . VAL B 1 182 ? 56.96662  65.56749  -10.90018 1.000 128.04471 ? 182 VAL B H    1 
ATOM   10350 H HA   . VAL B 1 182 ? 57.11000  64.28659  -13.15862 1.000 127.02756 ? 182 VAL B HA   1 
ATOM   10351 H HB   . VAL B 1 182 ? 54.87759  63.67008  -12.75523 1.000 124.43518 ? 182 VAL B HB   1 
ATOM   10352 H HG11 . VAL B 1 182 ? 55.16940  62.58004  -10.73770 1.000 123.76402 ? 182 VAL B HG11 1 
ATOM   10353 H HG12 . VAL B 1 182 ? 56.54435  62.54173  -11.53240 1.000 123.76402 ? 182 VAL B HG12 1 
ATOM   10354 H HG13 . VAL B 1 182 ? 56.34269  63.57575  -10.34343 1.000 123.76402 ? 182 VAL B HG13 1 
ATOM   10355 H HG21 . VAL B 1 182 ? 53.73352  64.56805  -10.88656 1.000 124.20012 ? 182 VAL B HG21 1 
ATOM   10356 H HG22 . VAL B 1 182 ? 54.88835  65.65035  -10.75052 1.000 124.20012 ? 182 VAL B HG22 1 
ATOM   10357 H HG23 . VAL B 1 182 ? 53.95849  65.63858  -12.03845 1.000 124.20012 ? 182 VAL B HG23 1 
ATOM   10358 N N    . VAL B 1 183 ? 55.84809  67.16294  -13.44508 1.000 106.84389 ? 183 VAL B N    1 
ATOM   10359 C CA   . VAL B 1 183 ? 55.41724  68.13164  -14.44878 1.000 107.74641 ? 183 VAL B CA   1 
ATOM   10360 C C    . VAL B 1 183 ? 56.48593  68.28969  -15.52405 1.000 107.62343 ? 183 VAL B C    1 
ATOM   10361 O O    . VAL B 1 183 ? 56.19278  68.26277  -16.72577 1.000 106.51802 ? 183 VAL B O    1 
ATOM   10362 C CB   . VAL B 1 183 ? 55.07821  69.47853  -13.78627 1.000 109.32458 ? 183 VAL B CB   1 
ATOM   10363 C CG1  . VAL B 1 183 ? 54.80563  70.53466  -14.84514 1.000 107.15759 ? 183 VAL B CG1  1 
ATOM   10364 C CG2  . VAL B 1 183 ? 53.87774  69.32770  -12.86059 1.000 108.17236 ? 183 VAL B CG2  1 
ATOM   10365 H H    . VAL B 1 183 ? 55.98171  67.49067  -12.66128 1.000 129.92194 ? 183 VAL B H    1 
ATOM   10366 H HA   . VAL B 1 183 ? 54.61158  67.79784  -14.87349 1.000 131.00497 ? 183 VAL B HA   1 
ATOM   10367 H HB   . VAL B 1 183 ? 55.83620  69.76882  -13.25515 1.000 132.89877 ? 183 VAL B HB   1 
ATOM   10368 H HG11 . VAL B 1 183 ? 54.34658  71.28347  -14.43348 1.000 130.29838 ? 183 VAL B HG11 1 
ATOM   10369 H HG12 . VAL B 1 183 ? 55.64959  70.83020  -15.22101 1.000 130.29838 ? 183 VAL B HG12 1 
ATOM   10370 H HG13 . VAL B 1 183 ? 54.25083  70.14853  -15.54084 1.000 130.29838 ? 183 VAL B HG13 1 
ATOM   10371 H HG21 . VAL B 1 183 ? 53.67636  70.18867  -12.46175 1.000 131.51611 ? 183 VAL B HG21 1 
ATOM   10372 H HG22 . VAL B 1 183 ? 53.11788  69.01653  -13.37700 1.000 131.51611 ? 183 VAL B HG22 1 
ATOM   10373 H HG23 . VAL B 1 183 ? 54.09242  68.68410  -12.16734 1.000 131.51611 ? 183 VAL B HG23 1 
ATOM   10374 N N    . GLN B 1 184 ? 57.74437  68.44567  -15.10832 1.000 109.29799 ? 184 GLN B N    1 
ATOM   10375 C CA   . GLN B 1 184 ? 58.83207  68.56640  -16.07350 1.000 108.72357 ? 184 GLN B CA   1 
ATOM   10376 C C    . GLN B 1 184 ? 58.89666  67.33847  -16.97182 1.000 105.69186 ? 184 GLN B C    1 
ATOM   10377 O O    . GLN B 1 184 ? 58.98015  67.45483  -18.20060 1.000 104.43902 ? 184 GLN B O    1 
ATOM   10378 C CB   . GLN B 1 184 ? 60.15989  68.76802  -15.34242 1.000 114.05766 ? 184 GLN B CB   1 
ATOM   10379 C CG   . GLN B 1 184 ? 60.23946  70.06023  -14.54540 1.000 127.16285 ? 184 GLN B CG   1 
ATOM   10380 C CD   . GLN B 1 184 ? 61.55195  70.20537  -13.80113 1.000 148.64599 ? 184 GLN B CD   1 
ATOM   10381 O OE1  . GLN B 1 184 ? 62.50894  69.47285  -14.05668 1.000 150.44428 ? 184 GLN B OE1  1 
ATOM   10382 N NE2  . GLN B 1 184 ? 61.60205  71.15105  -12.86978 1.000 142.70275 ? 184 GLN B NE2  1 
ATOM   10383 H H    . GLN B 1 184 ? 57.98982  68.48399  -14.28498 1.000 132.86686 ? 184 GLN B H    1 
ATOM   10384 H HA   . GLN B 1 184 ? 58.67425  69.34439  -16.63093 1.000 132.17755 ? 184 GLN B HA   1 
ATOM   10385 H HB2  . GLN B 1 184 ? 60.28875  68.03190  -14.72401 1.000 138.57847 ? 184 GLN B HB2  1 
ATOM   10386 H HB3  . GLN B 1 184 ? 60.87581  68.78078  -15.99678 1.000 138.57847 ? 184 GLN B HB3  1 
ATOM   10387 H HG2  . GLN B 1 184 ? 60.15300  70.81229  -15.15189 1.000 154.30470 ? 184 GLN B HG2  1 
ATOM   10388 H HG3  . GLN B 1 184 ? 59.52108  70.07522  -13.89379 1.000 154.30470 ? 184 GLN B HG3  1 
ATOM   10389 H HE21 . GLN B 1 184 ? 60.91206  71.64114  -12.71705 1.000 172.95257 ? 184 GLN B HE21 1 
ATOM   10390 H HE22 . GLN B 1 184 ? 62.32447  71.27325  -12.41948 1.000 172.95257 ? 184 GLN B HE22 1 
ATOM   10391 N N    . LEU B 1 185 ? 58.87201  66.14724  -16.36979 1.000 105.13658 ? 185 LEU B N    1 
ATOM   10392 C CA   . LEU B 1 185 ? 58.90694  64.91482  -17.14987 1.000 103.87625 ? 185 LEU B CA   1 
ATOM   10393 C C    . LEU B 1 185 ? 57.83636  64.92378  -18.23418 1.000 103.25008 ? 185 LEU B C    1 
ATOM   10394 O O    . LEU B 1 185 ? 58.10805  64.60992  -19.39828 1.000 104.39536 ? 185 LEU B O    1 
ATOM   10395 C CB   . LEU B 1 185 ? 58.71797  63.71072  -16.22630 1.000 102.82952 ? 185 LEU B CB   1 
ATOM   10396 C CG   . LEU B 1 185 ? 59.78247  63.49690  -15.14874 1.000 103.34134 ? 185 LEU B CG   1 
ATOM   10397 C CD1  . LEU B 1 185 ? 59.43057  62.28258  -14.30105 1.000 102.68309 ? 185 LEU B CD1  1 
ATOM   10398 C CD2  . LEU B 1 185 ? 61.16888  63.34516  -15.75794 1.000 108.08753 ? 185 LEU B CD2  1 
ATOM   10399 H H    . LEU B 1 185 ? 58.83549  66.02841  -15.51882 1.000 127.87317 ? 185 LEU B H    1 
ATOM   10400 H HA   . LEU B 1 185 ? 59.77405  64.83847  -17.57788 1.000 126.36077 ? 185 LEU B HA   1 
ATOM   10401 H HB2  . LEU B 1 185 ? 57.86830  63.81369  -15.76984 1.000 125.10469 ? 185 LEU B HB2  1 
ATOM   10402 H HB3  . LEU B 1 185 ? 58.70486  62.91116  -16.77534 1.000 125.10469 ? 185 LEU B HB3  1 
ATOM   10403 H HG   . LEU B 1 185 ? 59.80646  64.27869  -14.57504 1.000 125.71888 ? 185 LEU B HG   1 
ATOM   10404 H HD11 . LEU B 1 185 ? 60.13363  62.13854  -13.64846 1.000 124.92899 ? 185 LEU B HD11 1 
ATOM   10405 H HD12 . LEU B 1 185 ? 58.58815  62.44644  -13.84897 1.000 124.92899 ? 185 LEU B HD12 1 
ATOM   10406 H HD13 . LEU B 1 185 ? 59.35092  61.50698  -14.87810 1.000 124.92899 ? 185 LEU B HD13 1 
ATOM   10407 H HD21 . LEU B 1 185 ? 61.79473  63.09511  -15.06030 1.000 131.41431 ? 185 LEU B HD21 1 
ATOM   10408 H HD22 . LEU B 1 185 ? 61.14056  62.65564  -16.43960 1.000 131.41431 ? 185 LEU B HD22 1 
ATOM   10409 H HD23 . LEU B 1 185 ? 61.43440  64.19028  -16.15313 1.000 131.41431 ? 185 LEU B HD23 1 
ATOM   10410 N N    . PHE B 1 186 ? 56.60575  65.28630  -17.86547 1.000 102.63133 ? 186 PHE B N    1 
ATOM   10411 C CA   . PHE B 1 186 ? 55.52074  65.31347  -18.84109 1.000 101.74742 ? 186 PHE B CA   1 
ATOM   10412 C C    . PHE B 1 186 ? 55.75386  66.38713  -19.89700 1.000 103.02719 ? 186 PHE B C    1 
ATOM   10413 O O    . PHE B 1 186 ? 55.51393  66.15705  -21.08827 1.000 103.12237 ? 186 PHE B O    1 
ATOM   10414 C CB   . PHE B 1 186 ? 54.18743  65.54462  -18.12588 1.000 99.77496  ? 186 PHE B CB   1 
ATOM   10415 C CG   . PHE B 1 186 ? 52.96961  65.32906  -18.99475 1.000 97.64694  ? 186 PHE B CG   1 
ATOM   10416 C CD1  . PHE B 1 186 ? 53.06036  64.68584  -20.22245 1.000 96.86747  ? 186 PHE B CD1  1 
ATOM   10417 C CD2  . PHE B 1 186 ? 51.72754  65.77548  -18.57339 1.000 96.15086  ? 186 PHE B CD2  1 
ATOM   10418 C CE1  . PHE B 1 186 ? 51.93657  64.49437  -21.00643 1.000 95.63147  ? 186 PHE B CE1  1 
ATOM   10419 C CE2  . PHE B 1 186 ? 50.60156  65.58726  -19.35367 1.000 93.93174  ? 186 PHE B CE2  1 
ATOM   10420 C CZ   . PHE B 1 186 ? 50.70593  64.94783  -20.57137 1.000 94.03692  ? 186 PHE B CZ   1 
ATOM   10421 H H    . PHE B 1 186 ? 56.37778  65.51718  -17.06903 1.000 124.86687 ? 186 PHE B H    1 
ATOM   10422 H HA   . PHE B 1 186 ? 55.47990  64.45516  -19.29113 1.000 123.80617 ? 186 PHE B HA   1 
ATOM   10423 H HB2  . PHE B 1 186 ? 54.12677  64.93037  -17.37760 1.000 121.43923 ? 186 PHE B HB2  1 
ATOM   10424 H HB3  . PHE B 1 186 ? 54.16195  66.46016  -17.80644 1.000 121.43923 ? 186 PHE B HB3  1 
ATOM   10425 H HD1  . PHE B 1 186 ? 53.88639  64.38021  -20.52106 1.000 117.95024 ? 186 PHE B HD1  1 
ATOM   10426 H HD2  . PHE B 1 186 ? 51.64995  66.20805  -17.75377 1.000 117.09031 ? 186 PHE B HD2  1 
ATOM   10427 H HE1  . PHE B 1 186 ? 52.00940  64.06065  -21.82587 1.000 116.46703 ? 186 PHE B HE1  1 
ATOM   10428 H HE2  . PHE B 1 186 ? 49.77420  65.89169  -19.05754 1.000 114.42736 ? 186 PHE B HE2  1 
ATOM   10429 H HZ   . PHE B 1 186 ? 49.94994  64.82222  -21.09825 1.000 114.55358 ? 186 PHE B HZ   1 
ATOM   10430 N N    . GLN B 1 187 ? 56.22996  67.56323  -19.48072 1.000 104.09363 ? 187 GLN B N    1 
ATOM   10431 C CA   . GLN B 1 187 ? 56.43979  68.65234  -20.42872 1.000 104.87047 ? 187 GLN B CA   1 
ATOM   10432 C C    . GLN B 1 187 ? 57.48090  68.27847  -21.47467 1.000 106.20216 ? 187 GLN B C    1 
ATOM   10433 O O    . GLN B 1 187 ? 57.30916  68.56739  -22.66530 1.000 106.62130 ? 187 GLN B O    1 
ATOM   10434 C CB   . GLN B 1 187 ? 56.86713  69.91712  -19.68516 1.000 105.61967 ? 187 GLN B CB   1 
ATOM   10435 C CG   . GLN B 1 187 ? 56.86730  71.16512  -20.54674 1.000 106.30982 ? 187 GLN B CG   1 
ATOM   10436 C CD   . GLN B 1 187 ? 55.46943  71.58927  -20.94210 1.000 107.47864 ? 187 GLN B CD   1 
ATOM   10437 O OE1  . GLN B 1 187 ? 54.62601  71.86593  -20.08555 1.000 107.77226 ? 187 GLN B OE1  1 
ATOM   10438 N NE2  . GLN B 1 187 ? 55.21124  71.63557  -22.24345 1.000 108.51202 ? 187 GLN B NE2  1 
ATOM   10439 H H    . GLN B 1 187 ? 56.43560  67.75153  -18.66717 1.000 126.62163 ? 187 GLN B H    1 
ATOM   10440 H HA   . GLN B 1 187 ? 55.60320  68.83493  -20.88445 1.000 127.55384 ? 187 GLN B HA   1 
ATOM   10441 H HB2  . GLN B 1 187 ? 56.25469  70.06685  -18.94801 1.000 128.45288 ? 187 GLN B HB2  1 
ATOM   10442 H HB3  . GLN B 1 187 ? 57.76773  69.79064  -19.34779 1.000 128.45288 ? 187 GLN B HB3  1 
ATOM   10443 H HG2  . GLN B 1 187 ? 57.27519  71.89298  -20.05202 1.000 129.28106 ? 187 GLN B HG2  1 
ATOM   10444 H HG3  . GLN B 1 187 ? 57.37094  70.99177  -21.35742 1.000 129.28106 ? 187 GLN B HG3  1 
ATOM   10445 H HE21 . GLN B 1 187 ? 54.43127  71.87080  -22.51898 1.000 131.92370 ? 187 GLN B HE21 1 
ATOM   10446 H HE22 . GLN B 1 187 ? 55.82395  71.43034  -22.81096 1.000 131.92370 ? 187 GLN B HE22 1 
ATOM   10447 N N    . GLN B 1 188 ? 58.57055  67.63639  -21.04941 1.000 106.92624 ? 188 GLN B N    1 
ATOM   10448 C CA   . GLN B 1 188 ? 59.63140  67.28981  -21.98832 1.000 107.91570 ? 188 GLN B CA   1 
ATOM   10449 C C    . GLN B 1 188 ? 59.10649  66.39492  -23.10261 1.000 107.00386 ? 188 GLN B C    1 
ATOM   10450 O O    . GLN B 1 188 ? 59.44372  66.58914  -24.27662 1.000 108.37111 ? 188 GLN B O    1 
ATOM   10451 C CB   . GLN B 1 188 ? 60.77943  66.60262  -21.25045 1.000 108.86327 ? 188 GLN B CB   1 
ATOM   10452 C CG   . GLN B 1 188 ? 62.05278  66.48415  -22.06652 1.000 114.06659 ? 188 GLN B CG   1 
ATOM   10453 C CD   . GLN B 1 188 ? 62.71123  67.82636  -22.31020 1.000 119.95561 ? 188 GLN B CD   1 
ATOM   10454 O OE1  . GLN B 1 188 ? 63.41429  68.35074  -21.44657 1.000 122.58506 ? 188 GLN B OE1  1 
ATOM   10455 N NE2  . GLN B 1 188 ? 62.48266  68.39322  -23.48967 1.000 128.04554 ? 188 GLN B NE2  1 
ATOM   10456 H H    . GLN B 1 188 ? 58.71588  67.39515  -20.23684 1.000 130.02076 ? 188 GLN B H    1 
ATOM   10457 H HA   . GLN B 1 188 ? 59.97374  68.10431  -22.38868 1.000 131.20812 ? 188 GLN B HA   1 
ATOM   10458 H HB2  . GLN B 1 188 ? 60.98654  67.11383  -20.45254 1.000 132.34520 ? 188 GLN B HB2  1 
ATOM   10459 H HB3  . GLN B 1 188 ? 60.50027  65.70614  -21.00695 1.000 132.34520 ? 188 GLN B HB3  1 
ATOM   10460 H HG2  . GLN B 1 188 ? 62.68335  65.92136  -21.59056 1.000 138.58919 ? 188 GLN B HG2  1 
ATOM   10461 H HG3  . GLN B 1 188 ? 61.84203  66.09128  -22.92799 1.000 138.58919 ? 188 GLN B HG3  1 
ATOM   10462 H HE21 . GLN B 1 188 ? 61.98303  67.99773  -24.06722 1.000 155.36392 ? 188 GLN B HE21 1 
ATOM   10463 H HE22 . GLN B 1 188 ? 62.83431  69.15567  -23.67568 1.000 155.36392 ? 188 GLN B HE22 1 
ATOM   10464 N N    . GLU B 1 189 ? 58.27547  65.40907  -22.75559 1.000 106.75276 ? 189 GLU B N    1 
ATOM   10465 C CA   . GLU B 1 189 ? 57.75083  64.50254  -23.77014 1.000 108.12697 ? 189 GLU B CA   1 
ATOM   10466 C C    . GLU B 1 189 ? 56.70518  65.17813  -24.64619 1.000 105.54185 ? 189 GLU B C    1 
ATOM   10467 O O    . GLU B 1 189 ? 56.57384  64.83176  -25.82502 1.000 107.98454 ? 189 GLU B O    1 
ATOM   10468 C CB   . GLU B 1 189 ? 57.16697  63.25468  -23.10753 1.000 105.67382 ? 189 GLU B CB   1 
ATOM   10469 C CG   . GLU B 1 189 ? 58.15149  62.53007  -22.19943 1.000 105.31165 ? 189 GLU B CG   1 
ATOM   10470 C CD   . GLU B 1 189 ? 59.50069  62.31614  -22.85788 1.000 106.80452 ? 189 GLU B CD   1 
ATOM   10471 O OE1  . GLU B 1 189 ? 59.53704  62.08945  -24.08598 1.000 105.97987 ? 189 GLU B OE1  1 
ATOM   10472 O OE2  . GLU B 1 189 ? 60.52538  62.38679  -22.14856 1.000 108.73069 ? 189 GLU B OE2  1 
ATOM   10473 H H    . GLU B 1 189 ? 58.00648  65.24858  -21.95466 1.000 129.81259 ? 189 GLU B H    1 
ATOM   10474 H HA   . GLU B 1 189 ? 58.48129  64.22280  -24.34378 1.000 131.46164 ? 189 GLU B HA   1 
ATOM   10475 H HB2  . GLU B 1 189 ? 56.40301  63.51500  -22.56947 1.000 128.51785 ? 189 GLU B HB2  1 
ATOM   10476 H HB3  . GLU B 1 189 ? 56.88939  62.63425  -23.79956 1.000 128.51785 ? 189 GLU B HB3  1 
ATOM   10477 H HG2  . GLU B 1 189 ? 58.28871  63.05674  -21.39651 1.000 128.08326 ? 189 GLU B HG2  1 
ATOM   10478 H HG3  . GLU B 1 189 ? 57.78847  61.66084  -21.96801 1.000 128.08326 ? 189 GLU B HG3  1 
ATOM   10479 N N    . LEU B 1 190 ? 55.95833  66.14055  -24.10299 1.000 107.81021 ? 190 LEU B N    1 
ATOM   10480 C CA   . LEU B 1 190 ? 55.03128  66.89350  -24.94078 1.000 107.38291 ? 190 LEU B CA   1 
ATOM   10481 C C    . LEU B 1 190 ? 55.78286  67.76704  -25.93855 1.000 109.15593 ? 190 LEU B C    1 
ATOM   10482 O O    . LEU B 1 190 ? 55.36391  67.90124  -27.09419 1.000 108.88907 ? 190 LEU B O    1 
ATOM   10483 C CB   . LEU B 1 190 ? 54.10565  67.74041  -24.06802 1.000 107.58040 ? 190 LEU B CB   1 
ATOM   10484 C CG   . LEU B 1 190 ? 52.95118  66.98380  -23.40474 1.000 104.76227 ? 190 LEU B CG   1 
ATOM   10485 C CD1  . LEU B 1 190 ? 52.34552  67.80260  -22.27725 1.000 104.35723 ? 190 LEU B CD1  1 
ATOM   10486 C CD2  . LEU B 1 190 ? 51.88362  66.62031  -24.42507 1.000 103.14790 ? 190 LEU B CD2  1 
ATOM   10487 H H    . LEU B 1 190 ? 55.96999  66.37007  -23.27427 1.000 131.08153 ? 190 LEU B H    1 
ATOM   10488 H HA   . LEU B 1 190 ? 54.48018  66.27138  -25.44094 1.000 130.56877 ? 190 LEU B HA   1 
ATOM   10489 H HB2  . LEU B 1 190 ? 54.63533  68.13890  -23.35981 1.000 130.80575 ? 190 LEU B HB2  1 
ATOM   10490 H HB3  . LEU B 1 190 ? 53.71618  68.43496  -24.62193 1.000 130.80575 ? 190 LEU B HB3  1 
ATOM   10491 H HG   . LEU B 1 190 ? 53.30028  66.16116  -23.02753 1.000 127.42400 ? 190 LEU B HG   1 
ATOM   10492 H HD11 . LEU B 1 190 ? 51.60043  67.31237  -21.89592 1.000 126.93795 ? 190 LEU B HD11 1 
ATOM   10493 H HD12 . LEU B 1 190 ? 53.02226  67.95579  -21.59941 1.000 126.93795 ? 190 LEU B HD12 1 
ATOM   10494 H HD13 . LEU B 1 190 ? 52.03623  68.65020  -22.63336 1.000 126.93795 ? 190 LEU B HD13 1 
ATOM   10495 H HD21 . LEU B 1 190 ? 51.14166  66.19453  -23.96779 1.000 125.48676 ? 190 LEU B HD21 1 
ATOM   10496 H HD22 . LEU B 1 190 ? 51.58004  67.42906  -24.86626 1.000 125.48676 ? 190 LEU B HD22 1 
ATOM   10497 H HD23 . LEU B 1 190 ? 52.26412  66.01089  -25.07678 1.000 125.48676 ? 190 LEU B HD23 1 
ATOM   10498 N N    . ASN B 1 191 ? 56.90282  68.35894  -25.51553 1.000 104.30328 ? 191 ASN B N    1 
ATOM   10499 C CA   . ASN B 1 191 ? 57.68637  69.18739  -26.42484 1.000 106.43263 ? 191 ASN B CA   1 
ATOM   10500 C C    . ASN B 1 191 ? 58.41799  68.34401  -27.45986 1.000 106.62755 ? 191 ASN B C    1 
ATOM   10501 O O    . ASN B 1 191 ? 58.60497  68.78542  -28.60011 1.000 105.65155 ? 191 ASN B O    1 
ATOM   10502 C CB   . ASN B 1 191 ? 58.69035  70.02920  -25.63748 1.000 105.91450 ? 191 ASN B CB   1 
ATOM   10503 C CG   . ASN B 1 191 ? 58.02928  70.89261  -24.58466 1.000 108.41328 ? 191 ASN B CG   1 
ATOM   10504 O OD1  . ASN B 1 191 ? 56.83163  70.77171  -24.32746 1.000 121.80114 ? 191 ASN B OD1  1 
ATOM   10505 N ND2  . ASN B 1 191 ? 58.80925  71.77224  -23.96662 1.000 106.72979 ? 191 ASN B ND2  1 
ATOM   10506 H H    . ASN B 1 191 ? 57.22342  68.29650  -24.71997 1.000 126.87321 ? 191 ASN B H    1 
ATOM   10507 H HA   . ASN B 1 191 ? 57.08472  69.78906  -26.89058 1.000 129.42842 ? 191 ASN B HA   1 
ATOM   10508 H HB2  . ASN B 1 191 ? 59.31724  69.43864  -25.19122 1.000 128.80667 ? 191 ASN B HB2  1 
ATOM   10509 H HB3  . ASN B 1 191 ? 59.16356  70.61299  -26.25079 1.000 128.80667 ? 191 ASN B HB3  1 
ATOM   10510 H HD21 . ASN B 1 191 ? 58.48121  72.28635  -23.36025 1.000 129.78502 ? 191 ASN B HD21 1 
ATOM   10511 H HD22 . ASN B 1 191 ? 59.64232  71.82770  -24.17282 1.000 129.78502 ? 191 ASN B HD22 1 
ATOM   10512 N N    . ASP B 1 192 ? 58.83192  67.13156  -27.08688 1.000 106.32610 ? 192 ASP B N    1 
ATOM   10513 C CA   . ASP B 1 192 ? 59.62426  66.30122  -27.98600 1.000 106.57143 ? 192 ASP B CA   1 
ATOM   10514 C C    . ASP B 1 192 ? 58.80196  65.71532  -29.12572 1.000 107.26128 ? 192 ASP B C    1 
ATOM   10515 O O    . ASP B 1 192 ? 59.38540  65.23409  -30.10253 1.000 111.48916 ? 192 ASP B O    1 
ATOM   10516 C CB   . ASP B 1 192 ? 60.29942  65.17850  -27.19700 1.000 107.63539 ? 192 ASP B CB   1 
ATOM   10517 C CG   . ASP B 1 192 ? 61.45369  65.67621  -26.34464 1.000 108.05119 ? 192 ASP B CG   1 
ATOM   10518 O OD1  . ASP B 1 192 ? 61.84352  66.85347  -26.49329 1.000 109.40289 ? 192 ASP B OD1  1 
ATOM   10519 O OD2  . ASP B 1 192 ? 61.96193  64.89498  -25.51368 1.000 108.20803 ? 192 ASP B OD2  1 
ATOM   10520 H H    . ASP B 1 192 ? 58.66738  66.77120  -26.32355 1.000 129.30059 ? 192 ASP B H    1 
ATOM   10521 H HA   . ASP B 1 192 ? 60.31742  66.85185  -28.38254 1.000 129.59498 ? 192 ASP B HA   1 
ATOM   10522 H HB2  . ASP B 1 192 ? 59.64654  64.76799  -26.60868 1.000 130.87175 ? 192 ASP B HB2  1 
ATOM   10523 H HB3  . ASP B 1 192 ? 60.64687  64.51952  -27.81824 1.000 130.87175 ? 192 ASP B HB3  1 
ATOM   10524 N N    . ILE B 1 193 ? 57.47354  65.73265  -29.02746 1.000 106.52371 ? 193 ILE B N    1 
ATOM   10525 C CA   . ILE B 1 193 ? 56.60883  65.23180  -30.08896 1.000 107.15410 ? 193 ILE B CA   1 
ATOM   10526 C C    . ILE B 1 193 ? 55.93882  66.36795  -30.85199 1.000 108.54506 ? 193 ILE B C    1 
ATOM   10527 O O    . ILE B 1 193 ? 55.01502  66.12343  -31.63514 1.000 109.83875 ? 193 ILE B O    1 
ATOM   10528 C CB   . ILE B 1 193 ? 55.55729  64.24857  -29.54606 1.000 105.71855 ? 193 ILE B CB   1 
ATOM   10529 C CG1  . ILE B 1 193 ? 54.61593  64.93899  -28.55485 1.000 105.93845 ? 193 ILE B CG1  1 
ATOM   10530 C CG2  . ILE B 1 193 ? 56.23481  63.06380  -28.87772 1.000 104.74126 ? 193 ILE B CG2  1 
ATOM   10531 C CD1  . ILE B 1 193 ? 53.31062  64.20125  -28.36058 1.000 101.57939 ? 193 ILE B CD1  1 
ATOM   10532 H H    . ILE B 1 193 ? 57.04595  66.03437  -28.34502 1.000 129.53773 ? 193 ILE B H    1 
ATOM   10533 H HA   . ILE B 1 193 ? 57.16574  64.74789  -30.71869 1.000 130.29420 ? 193 ILE B HA   1 
ATOM   10534 H HB   . ILE B 1 193 ? 55.03210  63.93378  -30.29838 1.000 128.57154 ? 193 ILE B HB   1 
ATOM   10535 H HG12 . ILE B 1 193 ? 55.05639  64.99834  -27.69266 1.000 128.83541 ? 193 ILE B HG12 1 
ATOM   10536 H HG13 . ILE B 1 193 ? 54.41020  65.82788  -28.88418 1.000 128.83541 ? 193 ILE B HG13 1 
ATOM   10537 H HG21 . ILE B 1 193 ? 55.55646  62.43232  -28.59140 1.000 127.39878 ? 193 ILE B HG21 1 
ATOM   10538 H HG22 . ILE B 1 193 ? 56.83237  62.64131  -29.51436 1.000 127.39878 ? 193 ILE B HG22 1 
ATOM   10539 H HG23 . ILE B 1 193 ? 56.73798  63.37914  -28.11072 1.000 127.39878 ? 193 ILE B HG23 1 
ATOM   10540 H HD11 . ILE B 1 193 ? 52.74841  64.70844  -27.75429 1.000 123.60454 ? 193 ILE B HD11 1 
ATOM   10541 H HD12 . ILE B 1 193 ? 52.87010  64.10726  -29.21965 1.000 123.60454 ? 193 ILE B HD12 1 
ATOM   10542 H HD13 . ILE B 1 193 ? 53.49539  63.32576  -27.98605 1.000 123.60454 ? 193 ILE B HD13 1 
ATOM   10543 N N    . GLY B 1 194 ? 56.38185  67.60812  -30.64489 1.000 109.82917 ? 194 GLY B N    1 
ATOM   10544 C CA   . GLY B 1 194 ? 55.86019  68.75697  -31.34758 1.000 112.29595 ? 194 GLY B CA   1 
ATOM   10545 C C    . GLY B 1 194 ? 54.86193  69.58025  -30.55999 1.000 113.50279 ? 194 GLY B C    1 
ATOM   10546 O O    . GLY B 1 194 ? 54.59358  70.72603  -30.93738 1.000 116.84461 ? 194 GLY B O    1 
ATOM   10547 H H    . GLY B 1 194 ? 57.00287  67.80507  -30.08351 1.000 133.50427 ? 194 GLY B H    1 
ATOM   10548 H HA2  . GLY B 1 194 ? 56.59940  69.33736  -31.58759 1.000 136.46441 ? 194 GLY B HA2  1 
ATOM   10549 H HA3  . GLY B 1 194 ? 55.42095  68.45367  -32.15751 1.000 136.46441 ? 194 GLY B HA3  1 
ATOM   10550 N N    . LEU B 1 195 ? 54.31633  69.03761  -29.47375 1.000 118.55230 ? 195 LEU B N    1 
ATOM   10551 C CA   . LEU B 1 195 ? 53.32728  69.74306  -28.65835 1.000 118.38333 ? 195 LEU B CA   1 
ATOM   10552 C C    . LEU B 1 195 ? 53.97556  70.63726  -27.61464 1.000 116.18654 ? 195 LEU B C    1 
ATOM   10553 O O    . LEU B 1 195 ? 53.48699  70.73834  -26.48568 1.000 115.94622 ? 195 LEU B O    1 
ATOM   10554 C CB   . LEU B 1 195 ? 52.39066  68.73940  -27.99528 1.000 115.43238 ? 195 LEU B CB   1 
ATOM   10555 C CG   . LEU B 1 195 ? 51.55346  67.85832  -28.92305 1.000 114.87640 ? 195 LEU B CG   1 
ATOM   10556 C CD1  . LEU B 1 195 ? 50.66169  66.95043  -28.10108 1.000 108.69782 ? 195 LEU B CD1  1 
ATOM   10557 C CD2  . LEU B 1 195 ? 50.72312  68.69476  -29.88220 1.000 119.40991 ? 195 LEU B CD2  1 
ATOM   10558 H H    . LEU B 1 195 ? 54.50518  68.25033  -29.18371 1.000 143.97203 ? 195 LEU B H    1 
ATOM   10559 H HA   . LEU B 1 195 ? 52.79352  70.30458  -29.24203 1.000 143.76927 ? 195 LEU B HA   1 
ATOM   10560 H HB2  . LEU B 1 195 ? 52.92795  68.14505  -27.44850 1.000 140.22813 ? 195 LEU B HB2  1 
ATOM   10561 H HB3  . LEU B 1 195 ? 51.76994  69.23330  -27.43702 1.000 140.22813 ? 195 LEU B HB3  1 
ATOM   10562 H HG   . LEU B 1 195 ? 52.14918  67.31244  -29.45974 1.000 139.56096 ? 195 LEU B HG   1 
ATOM   10563 H HD11 . LEU B 1 195 ? 50.18172  66.35486  -28.69759 1.000 132.14666 ? 195 LEU B HD11 1 
ATOM   10564 H HD12 . LEU B 1 195 ? 51.21225  66.43474  -27.49130 1.000 132.14666 ? 195 LEU B HD12 1 
ATOM   10565 H HD13 . LEU B 1 195 ? 50.03340  67.49396  -27.60034 1.000 132.14666 ? 195 LEU B HD13 1 
ATOM   10566 H HD21 . LEU B 1 195 ? 50.10875  68.11368  -30.35738 1.000 145.00117 ? 195 LEU B HD21 1 
ATOM   10567 H HD22 . LEU B 1 195 ? 50.22731  69.35701  -29.37576 1.000 145.00117 ? 195 LEU B HD22 1 
ATOM   10568 H HD23 . LEU B 1 195 ? 51.31562  69.13507  -30.51146 1.000 145.00117 ? 195 LEU B HD23 1 
ATOM   10569 N N    . SER B 1 196 ? 55.08663  71.29245  -27.95604 1.000 113.62779 ? 196 SER B N    1 
ATOM   10570 C CA   . SER B 1 196 ? 55.66633  72.27453  -27.04925 1.000 112.52040 ? 196 SER B CA   1 
ATOM   10571 C C    . SER B 1 196 ? 54.74663  73.46967  -26.84140 1.000 113.78340 ? 196 SER B C    1 
ATOM   10572 O O    . SER B 1 196 ? 54.95126  74.23658  -25.89439 1.000 112.28956 ? 196 SER B O    1 
ATOM   10573 C CB   . SER B 1 196 ? 57.02230  72.74348  -27.58039 1.000 111.61240 ? 196 SER B CB   1 
ATOM   10574 O OG   . SER B 1 196 ? 56.89434  73.33345  -28.86267 1.000 110.45449 ? 196 SER B OG   1 
ATOM   10575 H H    . SER B 1 196 ? 55.51460  71.18667  -28.69445 1.000 138.06262 ? 196 SER B H    1 
ATOM   10576 H HA   . SER B 1 196 ? 55.81380  71.85599  -26.18671 1.000 136.73376 ? 196 SER B HA   1 
ATOM   10577 H HB2  . SER B 1 196 ? 57.38999  73.39956  -26.96781 1.000 135.64415 ? 196 SER B HB2  1 
ATOM   10578 H HB3  . SER B 1 196 ? 57.61637  71.97930  -27.64386 1.000 135.64415 ? 196 SER B HB3  1 
ATOM   10579 H HG   . SER B 1 196 ? 57.64585  73.58871  -29.13776 1.000 134.25466 ? 196 SER B HG   1 
ATOM   10580 N N    . ASN B 1 197 ? 53.74092  73.64510  -27.69890 1.000 115.68259 ? 197 ASN B N    1 
ATOM   10581 C CA   . ASN B 1 197 ? 52.73872  74.68535  -27.50703 1.000 117.70822 ? 197 ASN B CA   1 
ATOM   10582 C C    . ASN B 1 197 ? 51.70426  74.32107  -26.44881 1.000 120.00988 ? 197 ASN B C    1 
ATOM   10583 O O    . ASN B 1 197 ? 50.78537  75.11240  -26.20846 1.000 121.72828 ? 197 ASN B O    1 
ATOM   10584 C CB   . ASN B 1 197 ? 52.03547  74.99559  -28.83351 1.000 124.27777 ? 197 ASN B CB   1 
ATOM   10585 C CG   . ASN B 1 197 ? 51.39303  73.77279  -29.45870 1.000 130.20411 ? 197 ASN B CG   1 
ATOM   10586 O OD1  . ASN B 1 197 ? 52.01601  72.71703  -29.56925 1.000 128.54145 ? 197 ASN B OD1  1 
ATOM   10587 N ND2  . ASN B 1 197 ? 50.14226  73.91377  -29.88201 1.000 137.02367 ? 197 ASN B ND2  1 
ATOM   10588 H H    . ASN B 1 197 ? 53.61864  73.16900  -28.40457 1.000 140.52839 ? 197 ASN B H    1 
ATOM   10589 H HA   . ASN B 1 197 ? 53.18739  75.49490  -27.21683 1.000 142.95914 ? 197 ASN B HA   1 
ATOM   10590 H HB2  . ASN B 1 197 ? 51.33922  75.65231  -28.67582 1.000 150.84260 ? 197 ASN B HB2  1 
ATOM   10591 H HB3  . ASN B 1 197 ? 52.68623  75.34631  -29.46153 1.000 150.84260 ? 197 ASN B HB3  1 
ATOM   10592 H HD21 . ASN B 1 197 ? 49.73337  73.24943  -30.24405 1.000 166.13768 ? 197 ASN B HD21 1 
ATOM   10593 H HD22 . ASN B 1 197 ? 49.74114  74.66940  -29.79412 1.000 166.13768 ? 197 ASN B HD22 1 
ATOM   10594 N N    . VAL B 1 198 ? 51.82696  73.15537  -25.82001 1.000 118.55590 ? 198 VAL B N    1 
ATOM   10595 C CA   . VAL B 1 198 ? 50.97274  72.74947  -24.71001 1.000 118.41512 ? 198 VAL B CA   1 
ATOM   10596 C C    . VAL B 1 198 ? 51.81530  72.84063  -23.44631 1.000 116.34760 ? 198 VAL B C    1 
ATOM   10597 O O    . VAL B 1 198 ? 52.77298  72.07679  -23.27257 1.000 116.00484 ? 198 VAL B O    1 
ATOM   10598 C CB   . VAL B 1 198 ? 50.41374  71.33285  -24.90184 1.000 117.02574 ? 198 VAL B CB   1 
ATOM   10599 C CG1  . VAL B 1 198 ? 49.50626  70.95578  -23.73556 1.000 114.41554 ? 198 VAL B CG1  1 
ATOM   10600 C CG2  . VAL B 1 198 ? 49.66735  71.22679  -26.22376 1.000 118.86041 ? 198 VAL B CG2  1 
ATOM   10601 H H    . VAL B 1 198 ? 52.41716  72.56474  -26.02597 1.000 143.97636 ? 198 VAL B H    1 
ATOM   10602 H HA   . VAL B 1 198 ? 50.22460  73.36236  -24.63550 1.000 143.80742 ? 198 VAL B HA   1 
ATOM   10603 H HB   . VAL B 1 198 ? 51.15199  70.70405  -24.92433 1.000 142.14016 ? 198 VAL B HB   1 
ATOM   10604 H HG11 . VAL B 1 198 ? 49.05149  70.12500  -23.94505 1.000 139.00792 ? 198 VAL B HG11 1 
ATOM   10605 H HG12 . VAL B 1 198 ? 50.04684  70.84492  -22.93782 1.000 139.00792 ? 198 VAL B HG12 1 
ATOM   10606 H HG13 . VAL B 1 198 ? 48.85672  71.66319  -23.59929 1.000 139.00792 ? 198 VAL B HG13 1 
ATOM   10607 H HG21 . VAL B 1 198 ? 49.26126  70.34820  -26.28753 1.000 144.34176 ? 198 VAL B HG21 1 
ATOM   10608 H HG22 . VAL B 1 198 ? 48.98095  71.91148  -26.25469 1.000 144.34176 ? 198 VAL B HG22 1 
ATOM   10609 H HG23 . VAL B 1 198 ? 50.29516  71.35466  -26.95205 1.000 144.34176 ? 198 VAL B HG23 1 
ATOM   10610 N N    . HIS B 1 199 ? 51.46178  73.76708  -22.55948 1.000 115.77975 ? 199 HIS B N    1 
ATOM   10611 C CA   . HIS B 1 199 ? 52.21970  74.01988  -21.34055 1.000 112.95797 ? 199 HIS B CA   1 
ATOM   10612 C C    . HIS B 1 199 ? 51.44564  73.47203  -20.15040 1.000 109.19142 ? 199 HIS B C    1 
ATOM   10613 O O    . HIS B 1 199 ? 50.30982  73.88834  -19.89909 1.000 109.18434 ? 199 HIS B O    1 
ATOM   10614 C CB   . HIS B 1 199 ? 52.48610  75.51515  -21.16109 1.000 114.87976 ? 199 HIS B CB   1 
ATOM   10615 C CG   . HIS B 1 199 ? 53.47784  76.07101  -22.13462 1.000 116.33845 ? 199 HIS B CG   1 
ATOM   10616 N ND1  . HIS B 1 199 ? 53.98197  77.35017  -22.03797 1.000 117.71752 ? 199 HIS B ND1  1 
ATOM   10617 C CD2  . HIS B 1 199 ? 54.04974  75.52351  -23.23315 1.000 115.73362 ? 199 HIS B CD2  1 
ATOM   10618 C CE1  . HIS B 1 199 ? 54.82935  77.56303  -23.02895 1.000 115.90749 ? 199 HIS B CE1  1 
ATOM   10619 N NE2  . HIS B 1 199 ? 54.88669  76.47123  -23.77004 1.000 114.94331 ? 199 HIS B NE2  1 
ATOM   10620 H H    . HIS B 1 199 ? 50.77105  74.27215  -22.64544 1.000 140.64498 ? 199 HIS B H    1 
ATOM   10621 H HA   . HIS B 1 199 ? 53.07112  73.55799  -21.39194 1.000 137.25884 ? 199 HIS B HA   1 
ATOM   10622 H HB2  . HIS B 1 199 ? 51.65263  75.99702  -21.27957 1.000 139.56499 ? 199 HIS B HB2  1 
ATOM   10623 H HB3  . HIS B 1 199 ? 52.83205  75.66543  -20.26743 1.000 139.56499 ? 199 HIS B HB3  1 
ATOM   10624 H HD1  . HIS B 1 199 ? 53.77695  77.92060  -21.42791 1.000 142.97030 ? 199 HIS B HD1  1 
ATOM   10625 H HD2  . HIS B 1 199 ? 53.90328  74.66621  -23.56252 1.000 140.58962 ? 199 HIS B HD2  1 
ATOM   10626 H HE1  . HIS B 1 199 ? 55.30466  78.34815  -23.17919 1.000 140.79826 ? 199 HIS B HE1  1 
ATOM   10627 N N    . VAL B 1 200 ? 52.05619  72.53729  -19.42786 1.000 105.36676 ? 200 VAL B N    1 
ATOM   10628 C CA   . VAL B 1 200 ? 51.47584  72.01992  -18.19312 1.000 104.14622 ? 200 VAL B CA   1 
ATOM   10629 C C    . VAL B 1 200 ? 51.70874  73.06539  -17.10742 1.000 105.05100 ? 200 VAL B C    1 
ATOM   10630 O O    . VAL B 1 200 ? 52.83967  73.26963  -16.66031 1.000 103.65077 ? 200 VAL B O    1 
ATOM   10631 C CB   . VAL B 1 200 ? 52.08249  70.66675  -17.80802 1.000 102.42781 ? 200 VAL B CB   1 
ATOM   10632 C CG1  . VAL B 1 200 ? 51.51569  70.18918  -16.48185 1.000 100.94404 ? 200 VAL B CG1  1 
ATOM   10633 C CG2  . VAL B 1 200 ? 51.81904  69.64328  -18.90457 1.000 101.41067 ? 200 VAL B CG2  1 
ATOM   10634 H H    . VAL B 1 200 ? 52.81299  72.18426  -19.63336 1.000 128.14939 ? 200 VAL B H    1 
ATOM   10635 H HA   . VAL B 1 200 ? 50.52049  71.89662  -18.30718 1.000 126.68473 ? 200 VAL B HA   1 
ATOM   10636 H HB   . VAL B 1 200 ? 53.04208  70.76544  -17.70628 1.000 124.62265 ? 200 VAL B HB   1 
ATOM   10637 H HG11 . VAL B 1 200 ? 51.74815  69.25578  -16.35685 1.000 122.84212 ? 200 VAL B HG11 1 
ATOM   10638 H HG12 . VAL B 1 200 ? 51.89433  70.72310  -15.76598 1.000 122.84212 ? 200 VAL B HG12 1 
ATOM   10639 H HG13 . VAL B 1 200 ? 50.55113  70.29086  -16.49571 1.000 122.84212 ? 200 VAL B HG13 1 
ATOM   10640 H HG21 . VAL B 1 200 ? 52.17853  68.78555  -18.62897 1.000 123.40207 ? 200 VAL B HG21 1 
ATOM   10641 H HG22 . VAL B 1 200 ? 50.86210  69.57093  -19.04573 1.000 123.40207 ? 200 VAL B HG22 1 
ATOM   10642 H HG23 . VAL B 1 200 ? 52.25261  69.93667  -19.72118 1.000 123.40207 ? 200 VAL B HG23 1 
ATOM   10643 N N    . VAL B 1 201 ? 50.63492  73.72389  -16.67639 1.000 104.57109 ? 201 VAL B N    1 
ATOM   10644 C CA   . VAL B 1 201 ? 50.73576  74.86657  -15.77458 1.000 106.09336 ? 201 VAL B CA   1 
ATOM   10645 C C    . VAL B 1 201 ? 50.27122  74.55415  -14.36127 1.000 106.59598 ? 201 VAL B C    1 
ATOM   10646 O O    . VAL B 1 201 ? 50.45249  75.40025  -13.46933 1.000 106.57766 ? 201 VAL B O    1 
ATOM   10647 C CB   . VAL B 1 201 ? 49.95902  76.08325  -16.32300 1.000 112.15347 ? 201 VAL B CB   1 
ATOM   10648 C CG1  . VAL B 1 201 ? 50.47466  76.46130  -17.70706 1.000 109.67059 ? 201 VAL B CG1  1 
ATOM   10649 C CG2  . VAL B 1 201 ? 48.46366  75.79261  -16.36642 1.000 110.03459 ? 201 VAL B CG2  1 
ATOM   10650 H H    . VAL B 1 201 ? 49.82742  73.52487  -16.89534 1.000 127.19459 ? 201 VAL B H    1 
ATOM   10651 H HA   . VAL B 1 201 ? 51.67165  75.11506  -15.71736 1.000 129.02131 ? 201 VAL B HA   1 
ATOM   10652 H HB   . VAL B 1 201 ? 50.09901  76.83779  -15.72974 1.000 136.29344 ? 201 VAL B HB   1 
ATOM   10653 H HG11 . VAL B 1 201 ? 50.01195  77.25834  -18.00960 1.000 133.31399 ? 201 VAL B HG11 1 
ATOM   10654 H HG12 . VAL B 1 201 ? 51.42788  76.63265  -17.65299 1.000 133.31399 ? 201 VAL B HG12 1 
ATOM   10655 H HG13 . VAL B 1 201 ? 50.30458  75.72786  -18.31863 1.000 133.31399 ? 201 VAL B HG13 1 
ATOM   10656 H HG21 . VAL B 1 201 ? 48.01157  76.52868  -16.80769 1.000 133.75078 ? 201 VAL B HG21 1 
ATOM   10657 H HG22 . VAL B 1 201 ? 48.31593  74.97041  -16.85943 1.000 133.75078 ? 201 VAL B HG22 1 
ATOM   10658 H HG23 . VAL B 1 201 ? 48.13385  75.69806  -15.45912 1.000 133.75078 ? 201 VAL B HG23 1 
ATOM   10659 N N    . ALA B 1 202 ? 49.67579  73.38834  -14.12051 1.000 106.59606 ? 202 ALA B N    1 
ATOM   10660 C CA   . ALA B 1 202 ? 49.16482  73.07192  -12.79682 1.000 106.55695 ? 202 ALA B CA   1 
ATOM   10661 C C    . ALA B 1 202 ? 49.30573  71.58125  -12.53197 1.000 104.92083 ? 202 ALA B C    1 
ATOM   10662 O O    . ALA B 1 202 ? 49.19320  70.75656  -13.44279 1.000 104.32356 ? 202 ALA B O    1 
ATOM   10663 C CB   . ALA B 1 202 ? 47.70052  73.49722  -12.64857 1.000 107.97983 ? 202 ALA B CB   1 
ATOM   10664 H H    . ALA B 1 202 ? 49.55788  72.76969  -14.70615 1.000 129.62454 ? 202 ALA B H    1 
ATOM   10665 H HA   . ALA B 1 202 ? 49.69451  73.54013  -12.13266 1.000 129.57762 ? 202 ALA B HA   1 
ATOM   10666 H HB1  . ALA B 1 202 ? 47.39297  73.26557  -11.75826 1.000 131.28507 ? 202 ALA B HB1  1 
ATOM   10667 H HB2  . ALA B 1 202 ? 47.63499  74.45574  -12.78220 1.000 131.28507 ? 202 ALA B HB2  1 
ATOM   10668 H HB3  . ALA B 1 202 ? 47.16807  73.03337  -13.31358 1.000 131.28507 ? 202 ALA B HB3  1 
ATOM   10669 N N    . LEU B 1 203 ? 49.55480  71.25020  -11.26639 1.000 103.69465 ? 203 LEU B N    1 
ATOM   10670 C CA   . LEU B 1 203 ? 49.63094  69.87148  -10.79778 1.000 100.98571 ? 203 LEU B CA   1 
ATOM   10671 C C    . LEU B 1 203 ? 48.71445  69.73518  -9.59385  1.000 99.66922  ? 203 LEU B C    1 
ATOM   10672 O O    . LEU B 1 203 ? 48.88969  70.44327  -8.59684  1.000 99.99719  ? 203 LEU B O    1 
ATOM   10673 C CB   . LEU B 1 203 ? 51.06435  69.48419  -10.42449 1.000 100.97023 ? 203 LEU B CB   1 
ATOM   10674 C CG   . LEU B 1 203 ? 51.25295  68.06164  -9.89019  1.000 98.92346  ? 203 LEU B CG   1 
ATOM   10675 C CD1  . LEU B 1 203 ? 50.97833  67.02754  -10.96830 1.000 97.34358  ? 203 LEU B CD1  1 
ATOM   10676 C CD2  . LEU B 1 203 ? 52.65246  67.88843  -9.31968  1.000 100.87716 ? 203 LEU B CD2  1 
ATOM   10677 H H    . LEU B 1 203 ? 49.68716  71.82650  -10.64192 1.000 126.14285 ? 203 LEU B H    1 
ATOM   10678 H HA   . LEU B 1 203 ? 49.32981  69.27079  -11.49734 1.000 122.89212 ? 203 LEU B HA   1 
ATOM   10679 H HB2  . LEU B 1 203 ? 51.61761  69.57005  -11.21660 1.000 122.87356 ? 203 LEU B HB2  1 
ATOM   10680 H HB3  . LEU B 1 203 ? 51.37357  70.09372  -9.73618  1.000 122.87356 ? 203 LEU B HB3  1 
ATOM   10681 H HG   . LEU B 1 203 ? 50.61395  67.91217  -9.17588  1.000 120.41743 ? 203 LEU B HG   1 
ATOM   10682 H HD11 . LEU B 1 203 ? 51.14792  66.14304  -10.60803 1.000 118.52157 ? 203 LEU B HD11 1 
ATOM   10683 H HD12 . LEU B 1 203 ? 50.05178  67.09946  -11.24619 1.000 118.52157 ? 203 LEU B HD12 1 
ATOM   10684 H HD13 . LEU B 1 203 ? 51.56402  67.19513  -11.72315 1.000 118.52157 ? 203 LEU B HD13 1 
ATOM   10685 H HD21 . LEU B 1 203 ? 52.77511  66.96198  -9.05977  1.000 122.76187 ? 203 LEU B HD21 1 
ATOM   10686 H HD22 . LEU B 1 203 ? 53.30221  68.13047  -9.99801  1.000 122.76187 ? 203 LEU B HD22 1 
ATOM   10687 H HD23 . LEU B 1 203 ? 52.75166  68.46496  -8.54594  1.000 122.76187 ? 203 LEU B HD23 1 
ATOM   10688 N N    . THR B 1 204 ? 47.74211  68.83294  -9.68571  1.000 97.83554  ? 204 THR B N    1 
ATOM   10689 C CA   . THR B 1 204 ? 46.77897  68.62277  -8.61849  1.000 95.88538  ? 204 THR B CA   1 
ATOM   10690 C C    . THR B 1 204 ? 46.63680  67.13883  -8.32554  1.000 95.23849  ? 204 THR B C    1 
ATOM   10691 O O    . THR B 1 204 ? 46.78344  66.29151  -9.21052  1.000 94.99607  ? 204 THR B O    1 
ATOM   10692 C CB   . THR B 1 204 ? 45.39904  69.18753  -8.97619  1.000 96.38085  ? 204 THR B CB   1 
ATOM   10693 O OG1  . THR B 1 204 ? 44.92947  68.58413  -10.18978 1.000 97.59028  ? 204 THR B OG1  1 
ATOM   10694 C CG2  . THR B 1 204 ? 45.46711  70.68689  -9.15698  1.000 98.34382  ? 204 THR B CG2  1 
ATOM   10695 H H    . THR B 1 204 ? 47.62067  68.32417  -10.36835 1.000 119.11193 ? 204 THR B H    1 
ATOM   10696 H HA   . THR B 1 204 ? 47.10295  69.06750  -7.81965  1.000 116.77174 ? 204 THR B HA   1 
ATOM   10697 H HB   . THR B 1 204 ? 44.77697  68.99419  -8.25748  1.000 117.36629 ? 204 THR B HB   1 
ATOM   10698 H HG1  . THR B 1 204 ? 44.17190  68.88843  -10.38751 1.000 118.81761 ? 204 THR B HG1  1 
ATOM   10699 H HG21 . THR B 1 204 ? 44.59541  71.03075  -9.40756  1.000 119.72186 ? 204 THR B HG21 1 
ATOM   10700 H HG22 . THR B 1 204 ? 45.74575  71.10857  -8.32906  1.000 119.72186 ? 204 THR B HG22 1 
ATOM   10701 H HG23 . THR B 1 204 ? 46.10499  70.90847  -9.85333  1.000 119.72186 ? 204 THR B HG23 1 
ATOM   10702 N N    . ASN B 1 205 ? 46.35234  66.84019  -7.06512  1.000 96.55676  ? 205 ASN B N    1 
ATOM   10703 C CA   . ASN B 1 205 ? 45.92482  65.51053  -6.66962  1.000 95.45114  ? 205 ASN B CA   1 
ATOM   10704 C C    . ASN B 1 205 ? 44.44221  65.34300  -6.97922  1.000 95.65020  ? 205 ASN B C    1 
ATOM   10705 O O    . ASN B 1 205 ? 43.68862  66.31853  -7.05095  1.000 95.95635  ? 205 ASN B O    1 
ATOM   10706 C CB   . ASN B 1 205 ? 46.19633  65.29423  -5.18050  1.000 93.54522  ? 205 ASN B CB   1 
ATOM   10707 C CG   . ASN B 1 205 ? 46.07544  63.84453  -4.76800  1.000 92.57907  ? 205 ASN B CG   1 
ATOM   10708 O OD1  . ASN B 1 205 ? 45.06171  63.43384  -4.20284  1.000 93.02593  ? 205 ASN B OD1  1 
ATOM   10709 N ND2  . ASN B 1 205 ? 47.10810  63.05650  -5.05742  1.000 91.70334  ? 205 ASN B ND2  1 
ATOM   10710 H H    . ASN B 1 205 ? 46.40020  67.39847  -6.41271  1.000 117.57739 ? 205 ASN B H    1 
ATOM   10711 H HA   . ASN B 1 205 ? 46.41632  64.83046  -7.15628  1.000 116.25064 ? 205 ASN B HA   1 
ATOM   10712 H HB2  . ASN B 1 205 ? 47.09767  65.58961  -4.97744  1.000 113.96354 ? 205 ASN B HB2  1 
ATOM   10713 H HB3  . ASN B 1 205 ? 45.55492  65.80730  -4.66452  1.000 113.96354 ? 205 ASN B HB3  1 
ATOM   10714 H HD21 . ASN B 1 205 ? 47.08697  62.22390  -4.84310  1.000 111.75328 ? 205 ASN B HD21 1 
ATOM   10715 H HD22 . ASN B 1 205 ? 47.79654  63.37987  -5.45877  1.000 111.75328 ? 205 ASN B HD22 1 
ATOM   10716 N N    . ASP B 1 206 ? 44.02340  64.09177  -7.17566  1.000 97.42683  ? 206 ASP B N    1 
ATOM   10717 C CA   . ASP B 1 206 ? 42.61991  63.84575  -7.48288  1.000 99.65251  ? 206 ASP B CA   1 
ATOM   10718 C C    . ASP B 1 206 ? 41.70931  64.23720  -6.32524  1.000 99.18226  ? 206 ASP B C    1 
ATOM   10719 O O    . ASP B 1 206 ? 40.50931  64.44489  -6.53760  1.000 100.02383 ? 206 ASP B O    1 
ATOM   10720 C CB   . ASP B 1 206 ? 42.40055  62.37877  -7.84894  1.000 100.84543 ? 206 ASP B CB   1 
ATOM   10721 C CG   . ASP B 1 206 ? 42.95266  61.42888  -6.81340  1.000 96.44695  ? 206 ASP B CG   1 
ATOM   10722 O OD1  . ASP B 1 206 ? 43.85920  61.82625  -6.05130  1.000 96.09998  ? 206 ASP B OD1  1 
ATOM   10723 O OD2  . ASP B 1 206 ? 42.46684  60.28209  -6.76162  1.000 97.70189  ? 206 ASP B OD2  1 
ATOM   10724 H H    . ASP B 1 206 ? 44.51895  63.38994  -7.13734  1.000 118.62147 ? 206 ASP B H    1 
ATOM   10725 H HA   . ASP B 1 206 ? 42.37398  64.37784  -8.25573  1.000 121.29229 ? 206 ASP B HA   1 
ATOM   10726 H HB2  . ASP B 1 206 ? 41.44843  62.21251  -7.93094  1.000 122.72379 ? 206 ASP B HB2  1 
ATOM   10727 H HB3  . ASP B 1 206 ? 42.84343  62.19379  -8.69187  1.000 122.72379 ? 206 ASP B HB3  1 
ATOM   10728 N N    . THR B 1 207 ? 42.24633  64.33344  -5.10559  1.000 95.62990  ? 207 THR B N    1 
ATOM   10729 C CA   . THR B 1 207 ? 41.47042  64.89052  -4.00208  1.000 95.57696  ? 207 THR B CA   1 
ATOM   10730 C C    . THR B 1 207 ? 41.25829  66.38590  -4.19779  1.000 96.34807  ? 207 THR B C    1 
ATOM   10731 O O    . THR B 1 207 ? 40.12215  66.87391  -4.16806  1.000 95.71672  ? 207 THR B O    1 
ATOM   10732 C CB   . THR B 1 207 ? 42.17142  64.62265  -2.67030  1.000 93.58548  ? 207 THR B CB   1 
ATOM   10733 O OG1  . THR B 1 207 ? 43.47747  65.21380  -2.68416  1.000 93.84639  ? 207 THR B OG1  1 
ATOM   10734 C CG2  . THR B 1 207 ? 42.29086  63.12687  -2.41941  1.000 92.72049  ? 207 THR B CG2  1 
ATOM   10735 H H    . THR B 1 207 ? 43.04345  64.08726  -4.89677  1.000 116.46515 ? 207 THR B H    1 
ATOM   10736 H HA   . THR B 1 207 ? 40.60485  64.45345  -3.97624  1.000 116.40162 ? 207 THR B HA   1 
ATOM   10737 H HB   . THR B 1 207 ? 41.65249  65.01054  -1.94839  1.000 114.01185 ? 207 THR B HB   1 
ATOM   10738 H HG1  . THR B 1 207 ? 43.87243  65.05495  -1.96002  1.000 114.32494 ? 207 THR B HG1  1 
ATOM   10739 H HG21 . THR B 1 207 ? 42.70722  62.96717  -1.55800  1.000 112.97386 ? 207 THR B HG21 1 
ATOM   10740 H HG22 . THR B 1 207 ? 41.41109  62.71835  -2.42440  1.000 112.97386 ? 207 THR B HG22 1 
ATOM   10741 H HG23 . THR B 1 207 ? 42.83240  62.71656  -3.11171  1.000 112.97386 ? 207 THR B HG23 1 
ATOM   10742 N N    . THR B 1 208 ? 42.34897  67.12982  -4.39632  1.000 94.79116  ? 208 THR B N    1 
ATOM   10743 C CA   . THR B 1 208 ? 42.23791  68.56445  -4.63400  1.000 95.05286  ? 208 THR B CA   1 
ATOM   10744 C C    . THR B 1 208 ? 41.28272  68.85775  -5.78279  1.000 96.87733  ? 208 THR B C    1 
ATOM   10745 O O    . THR B 1 208 ? 40.44014  69.75577  -5.68731  1.000 96.27670  ? 208 THR B O    1 
ATOM   10746 C CB   . THR B 1 208 ? 43.61923  69.15223  -4.93087  1.000 95.57700  ? 208 THR B CB   1 
ATOM   10747 O OG1  . THR B 1 208 ? 44.55886  68.69850  -3.94660  1.000 97.45255  ? 208 THR B OG1  1 
ATOM   10748 C CG2  . THR B 1 208 ? 43.56616  70.67586  -4.92145  1.000 96.26644  ? 208 THR B CG2  1 
ATOM   10749 H H    . THR B 1 208 ? 43.15488  66.82964  -4.39791  1.000 115.45867 ? 208 THR B H    1 
ATOM   10750 H HA   . THR B 1 208 ? 41.89225  68.99019  -3.83389  1.000 115.77271 ? 208 THR B HA   1 
ATOM   10751 H HB   . THR B 1 208 ? 43.91144  68.86369  -5.80965  1.000 116.40167 ? 208 THR B HB   1 
ATOM   10752 H HG1  . THR B 1 208 ? 45.32189  69.00730  -4.11399  1.000 118.65234 ? 208 THR B HG1  1 
ATOM   10753 H HG21 . THR B 1 208 ? 44.45775  71.03960  -5.03836  1.000 117.22900 ? 208 THR B HG21 1 
ATOM   10754 H HG22 . THR B 1 208 ? 42.99992  70.99256  -5.64254  1.000 117.22900 ? 208 THR B HG22 1 
ATOM   10755 H HG23 . THR B 1 208 ? 43.20617  70.99007  -4.07731  1.000 117.22900 ? 208 THR B HG23 1 
ATOM   10756 N N    . GLY B 1 209 ? 41.39308  68.10148  -6.87565  1.000 97.57806  ? 209 GLY B N    1 
ATOM   10757 C CA   . GLY B 1 209 ? 40.51463  68.33112  -8.01032  1.000 101.42160 ? 209 GLY B CA   1 
ATOM   10758 C C    . GLY B 1 209 ? 39.05652  68.08087  -7.67986  1.000 102.58791 ? 209 GLY B C    1 
ATOM   10759 O O    . GLY B 1 209 ? 38.17455  68.82367  -8.11857  1.000 104.91911 ? 209 GLY B O    1 
ATOM   10760 H H    . GLY B 1 209 ? 41.95857  67.46203  -6.98017  1.000 118.80295 ? 209 GLY B H    1 
ATOM   10761 H HA2  . GLY B 1 209 ? 40.60665  69.25061  -8.30526  1.000 123.41520 ? 209 GLY B HA2  1 
ATOM   10762 H HA3  . GLY B 1 209 ? 40.76830  67.73977  -8.73617  1.000 123.41520 ? 209 GLY B HA3  1 
ATOM   10763 N N    . THR B 1 210 ? 38.78228  67.03651  -6.89333  1.000 101.81762 ? 210 THR B N    1 
ATOM   10764 C CA   . THR B 1 210 ? 37.40006  66.71887  -6.55095  1.000 102.41470 ? 210 THR B CA   1 
ATOM   10765 C C    . THR B 1 210 ? 36.75668  67.85600  -5.76777  1.000 102.13193 ? 210 THR B C    1 
ATOM   10766 O O    . THR B 1 210 ? 35.59509  68.20744  -6.00827  1.000 104.67047 ? 210 THR B O    1 
ATOM   10767 C CB   . THR B 1 210 ? 37.34057  65.41808  -5.74846  1.000 101.36029 ? 210 THR B CB   1 
ATOM   10768 O OG1  . THR B 1 210 ? 37.73893  64.32013  -6.57727  1.000 104.20529 ? 210 THR B OG1  1 
ATOM   10769 C CG2  . THR B 1 210 ? 35.92901  65.16771  -5.23191  1.000 100.43681 ? 210 THR B CG2  1 
ATOM   10770 H H    . THR B 1 210 ? 39.36851  66.50755  -6.55254  1.000 123.89042 ? 210 THR B H    1 
ATOM   10771 H HA   . THR B 1 210 ? 36.89681  66.58895  -7.36995  1.000 124.60692 ? 210 THR B HA   1 
ATOM   10772 H HB   . THR B 1 210 ? 37.93872  65.48481  -4.98776  1.000 123.34163 ? 210 THR B HB   1 
ATOM   10773 H HG1  . THR B 1 210 ? 38.52160  64.44080  -6.85738  1.000 126.75562 ? 210 THR B HG1  1 
ATOM   10774 H HG21 . THR B 1 210 ? 35.82599  64.23483  -4.98691  1.000 122.23345 ? 210 THR B HG21 1 
ATOM   10775 H HG22 . THR B 1 210 ? 35.75853  65.71869  -4.45200  1.000 122.23345 ? 210 THR B HG22 1 
ATOM   10776 H HG23 . THR B 1 210 ? 35.28054  65.38607  -5.91945  1.000 122.23345 ? 210 THR B HG23 1 
ATOM   10777 N N    . LEU B 1 211 ? 37.50054  68.45140  -4.83336  1.000 100.66006 ? 211 LEU B N    1 
ATOM   10778 C CA   . LEU B 1 211 ? 36.96010  69.55802  -4.05225  1.000 101.87439 ? 211 LEU B CA   1 
ATOM   10779 C C    . LEU B 1 211 ? 36.70577  70.77777  -4.93047  1.000 103.37655 ? 211 LEU B C    1 
ATOM   10780 O O    . LEU B 1 211 ? 35.62062  71.36976  -4.89099  1.000 105.90611 ? 211 LEU B O    1 
ATOM   10781 C CB   . LEU B 1 211 ? 37.92071  69.90811  -2.91653  1.000 100.28650 ? 211 LEU B CB   1 
ATOM   10782 C CG   . LEU B 1 211 ? 37.47212  71.03365  -1.98569  1.000 99.73883  ? 211 LEU B CG   1 
ATOM   10783 C CD1  . LEU B 1 211 ? 36.22558  70.61984  -1.21673  1.000 98.34068  ? 211 LEU B CD1  1 
ATOM   10784 C CD2  . LEU B 1 211 ? 38.59184  71.42249  -1.03342  1.000 98.48361  ? 211 LEU B CD2  1 
ATOM   10785 H H    . LEU B 1 211 ? 38.30932  68.23530  -4.63642  1.000 122.50134 ? 211 LEU B H    1 
ATOM   10786 H HA   . LEU B 1 211 ? 36.11438  69.28430  -3.66400  1.000 123.95855 ? 211 LEU B HA   1 
ATOM   10787 H HB2  . LEU B 1 211 ? 38.04560  69.11606  -2.37067  1.000 122.05307 ? 211 LEU B HB2  1 
ATOM   10788 H HB3  . LEU B 1 211 ? 38.76628  70.17819  -3.30764  1.000 122.05307 ? 211 LEU B HB3  1 
ATOM   10789 H HG   . LEU B 1 211 ? 37.25212  71.81529  -2.51629  1.000 121.39587 ? 211 LEU B HG   1 
ATOM   10790 H HD11 . LEU B 1 211 ? 36.00740  71.31184  -0.57297  1.000 119.71809 ? 211 LEU B HD11 1 
ATOM   10791 H HD12 . LEU B 1 211 ? 35.49233  70.50620  -1.84149  1.000 119.71809 ? 211 LEU B HD12 1 
ATOM   10792 H HD13 . LEU B 1 211 ? 36.40107  69.78389  -0.75707  1.000 119.71809 ? 211 LEU B HD13 1 
ATOM   10793 H HD21 . LEU B 1 211 ? 38.27990  72.13440  -0.45310  1.000 119.88960 ? 211 LEU B HD21 1 
ATOM   10794 H HD22 . LEU B 1 211 ? 38.83905  70.64837  -0.50378  1.000 119.88960 ? 211 LEU B HD22 1 
ATOM   10795 H HD23 . LEU B 1 211 ? 39.35427  71.72699  -1.55003  1.000 119.88960 ? 211 LEU B HD23 1 
ATOM   10796 N N    . LEU B 1 212 ? 37.69860  71.16923  -5.73262  1.000 103.19348 ? 212 LEU B N    1 
ATOM   10797 C CA   . LEU B 1 212 ? 37.54227  72.34777  -6.57966  1.000 104.85858 ? 212 LEU B CA   1 
ATOM   10798 C C    . LEU B 1 212 ? 36.36770  72.18982  -7.53737  1.000 106.42282 ? 212 LEU B C    1 
ATOM   10799 O O    . LEU B 1 212 ? 35.56431  73.11575  -7.70501  1.000 108.31377 ? 212 LEU B O    1 
ATOM   10800 C CB   . LEU B 1 212 ? 38.83411  72.60836  -7.35738  1.000 103.47393 ? 212 LEU B CB   1 
ATOM   10801 C CG   . LEU B 1 212 ? 40.09281  72.83658  -6.51585  1.000 102.30575 ? 212 LEU B CG   1 
ATOM   10802 C CD1  . LEU B 1 212 ? 41.32981  72.78493  -7.39400  1.000 102.25549 ? 212 LEU B CD1  1 
ATOM   10803 C CD2  . LEU B 1 212 ? 40.02854  74.15810  -5.77017  1.000 103.10676 ? 212 LEU B CD2  1 
ATOM   10804 H H    . LEU B 1 212 ? 38.45986  70.77538  -5.80299  1.000 125.54145 ? 212 LEU B H    1 
ATOM   10805 H HA   . LEU B 1 212 ? 37.36801  73.11662  -6.01451  1.000 127.53957 ? 212 LEU B HA   1 
ATOM   10806 H HB2  . LEU B 1 212 ? 39.00442  71.84100  -7.92575  1.000 125.87798 ? 212 LEU B HB2  1 
ATOM   10807 H HB3  . LEU B 1 212 ? 38.70474  73.40144  -7.90069  1.000 125.87798 ? 212 LEU B HB3  1 
ATOM   10808 H HG   . LEU B 1 212 ? 40.15234  72.13028  -5.85366  1.000 124.47617 ? 212 LEU B HG   1 
ATOM   10809 H HD11 . LEU B 1 212 ? 42.11409  72.93798  -6.84411  1.000 124.41586 ? 212 LEU B HD11 1 
ATOM   10810 H HD12 . LEU B 1 212 ? 41.38419  71.91124  -7.81187  1.000 124.41586 ? 212 LEU B HD12 1 
ATOM   10811 H HD13 . LEU B 1 212 ? 41.26324  73.47332  -8.07414  1.000 124.41586 ? 212 LEU B HD13 1 
ATOM   10812 H HD21 . LEU B 1 212 ? 40.76314  74.20012  -5.13811  1.000 125.43738 ? 212 LEU B HD21 1 
ATOM   10813 H HD22 . LEU B 1 212 ? 40.09962  74.88480  -6.40872  1.000 125.43738 ? 212 LEU B HD22 1 
ATOM   10814 H HD23 . LEU B 1 212 ? 39.18276  74.21376  -5.29851  1.000 125.43738 ? 212 LEU B HD23 1 
ATOM   10815 N N    . ALA B 1 213 ? 36.24377  71.01779  -8.16573  1.000 107.41825 ? 213 ALA B N    1 
ATOM   10816 C CA   . ALA B 1 213 ? 35.17441  70.81026  -9.13701  1.000 109.45684 ? 213 ALA B CA   1 
ATOM   10817 C C    . ALA B 1 213 ? 33.80479  71.03130  -8.50771  1.000 111.40681 ? 213 ALA B C    1 
ATOM   10818 O O    . ALA B 1 213 ? 32.91723  71.62602  -9.12966  1.000 113.15503 ? 213 ALA B O    1 
ATOM   10819 C CB   . ALA B 1 213 ? 35.27109  69.40459  -9.72941  1.000 114.81759 ? 213 ALA B CB   1 
ATOM   10820 H H    . ALA B 1 213 ? 36.75833  70.33878  -8.04833  1.000 130.61117 ? 213 ALA B H    1 
ATOM   10821 H HA   . ALA B 1 213 ? 35.27981  71.44998  -9.85850  1.000 133.05748 ? 213 ALA B HA   1 
ATOM   10822 H HB1  . ALA B 1 213 ? 34.55489  69.28282  -10.37215 1.000 139.49038 ? 213 ALA B HB1  1 
ATOM   10823 H HB2  . ALA B 1 213 ? 36.13020  69.30543  -10.16872 1.000 139.49038 ? 213 ALA B HB2  1 
ATOM   10824 H HB3  . ALA B 1 213 ? 35.18811  68.75422  -9.01454  1.000 139.49038 ? 213 ALA B HB3  1 
ATOM   10825 N N    . ARG B 1 214 ? 33.61348  70.56410  -7.27139  1.000 107.17192 ? 214 ARG B N    1 
ATOM   10826 C CA   . ARG B 1 214 ? 32.31104  70.70866  -6.62815  1.000 110.77409 ? 214 ARG B CA   1 
ATOM   10827 C C    . ARG B 1 214 ? 32.04623  72.15526  -6.23125  1.000 108.24234 ? 214 ARG B C    1 
ATOM   10828 O O    . ARG B 1 214 ? 30.91926  72.64412  -6.37168  1.000 113.30401 ? 214 ARG B O    1 
ATOM   10829 C CB   . ARG B 1 214 ? 32.21796  69.78972  -5.40894  1.000 110.17663 ? 214 ARG B CB   1 
ATOM   10830 C CG   . ARG B 1 214 ? 31.89633  68.33485  -5.74551  1.000 112.74722 ? 214 ARG B CG   1 
ATOM   10831 C CD   . ARG B 1 214 ? 30.53458  68.20711  -6.42233  1.000 121.38771 ? 214 ARG B CD   1 
ATOM   10832 N NE   . ARG B 1 214 ? 29.48400  68.88650  -5.67226  1.000 123.42544 ? 214 ARG B NE   1 
ATOM   10833 C CZ   . ARG B 1 214 ? 28.36529  69.36266  -6.20306  1.000 127.28058 ? 214 ARG B CZ   1 
ATOM   10834 N NH1  . ARG B 1 214 ? 28.11924  69.27163  -7.50058  1.000 128.81528 ? 214 ARG B NH1  1 
ATOM   10835 N NH2  . ARG B 1 214 ? 27.47205  69.95065  -5.41242  1.000 130.21928 ? 214 ARG B NH2  1 
ATOM   10836 H H    . ARG B 1 214 ? 34.20977  70.16805  -6.79475  1.000 130.31558 ? 214 ARG B H    1 
ATOM   10837 H HA   . ARG B 1 214 ? 31.62349  70.43975  -7.25733  1.000 134.63819 ? 214 ARG B HA   1 
ATOM   10838 H HB2  . ARG B 1 214 ? 33.06952  69.80315  -4.94464  1.000 133.92122 ? 214 ARG B HB2  1 
ATOM   10839 H HB3  . ARG B 1 214 ? 31.51662  70.11884  -4.82526  1.000 133.92122 ? 214 ARG B HB3  1 
ATOM   10840 H HG2  . ARG B 1 214 ? 32.57116  67.98780  -6.34972  1.000 137.00594 ? 214 ARG B HG2  1 
ATOM   10841 H HG3  . ARG B 1 214 ? 31.88150  67.81158  -4.92889  1.000 137.00594 ? 214 ARG B HG3  1 
ATOM   10842 H HD2  . ARG B 1 214 ? 30.57955  68.60310  -7.30668  1.000 147.37453 ? 214 ARG B HD2  1 
ATOM   10843 H HD3  . ARG B 1 214 ? 30.29916  67.26859  -6.49066  1.000 147.37453 ? 214 ARG B HD3  1 
ATOM   10844 H HE   . ARG B 1 214 ? 29.59795  68.98541  -4.82560  1.000 149.81980 ? 214 ARG B HE   1 
ATOM   10845 H HH11 . ARG B 1 214 ? 28.69161  68.89662  -8.02151  1.000 156.28761 ? 214 ARG B HH11 1 
ATOM   10846 H HH12 . ARG B 1 214 ? 27.38703  69.58750  -7.82259  1.000 156.28761 ? 214 ARG B HH12 1 
ATOM   10847 H HH21 . ARG B 1 214 ? 27.62334  70.01835  -4.56854  1.000 157.97241 ? 214 ARG B HH21 1 
ATOM   10848 H HH22 . ARG B 1 214 ? 26.74314  70.26317  -5.74503  1.000 157.97241 ? 214 ARG B HH22 1 
ATOM   10849 N N    . CYS B 1 215 ? 33.06633  72.85739  -5.73188  1.000 109.05893 ? 215 CYS B N    1 
ATOM   10850 C CA   . CYS B 1 215 ? 32.88865  74.27050  -5.41611  1.000 109.60083 ? 215 CYS B CA   1 
ATOM   10851 C C    . CYS B 1 215 ? 32.43393  75.05907  -6.63660  1.000 111.83232 ? 215 CYS B C    1 
ATOM   10852 O O    . CYS B 1 215 ? 31.77956  76.09835  -6.49469  1.000 112.97395 ? 215 CYS B O    1 
ATOM   10853 C CB   . CYS B 1 215 ? 34.18580  74.85751  -4.86031  1.000 109.13331 ? 215 CYS B CB   1 
ATOM   10854 S SG   . CYS B 1 215 ? 34.60136  74.29592  -3.19246  1.000 107.26194 ? 215 CYS B SG   1 
ATOM   10855 H H    . CYS B 1 215 ? 33.85137  72.54516  -5.57121  1.000 132.57999 ? 215 CYS B H    1 
ATOM   10856 H HA   . CYS B 1 215 ? 32.20780  74.35238  -4.73008  1.000 133.23027 ? 215 CYS B HA   1 
ATOM   10857 H HB2  . CYS B 1 215 ? 34.91625  74.60451  -5.44626  1.000 132.66924 ? 215 CYS B HB2  1 
ATOM   10858 H HB3  . CYS B 1 215 ? 34.10180  75.82348  -4.83289  1.000 132.66924 ? 215 CYS B HB3  1 
ATOM   10859 H HG   . CYS B 1 215 ? 35.64410  74.78967  -2.86245  1.000 130.42361 ? 215 CYS B HG   1 
ATOM   10860 N N    . TYR B 1 216 ? 32.76960  74.58814  -7.83810  1.000 112.66612 ? 216 TYR B N    1 
ATOM   10861 C CA   . TYR B 1 216 ? 32.37239  75.26840  -9.06413  1.000 114.84092 ? 216 TYR B CA   1 
ATOM   10862 C C    . TYR B 1 216 ? 30.98128  74.84520  -9.52494  1.000 117.48888 ? 216 TYR B C    1 
ATOM   10863 O O    . TYR B 1 216 ? 30.15680  75.69572  -9.87533  1.000 120.87259 ? 216 TYR B O    1 
ATOM   10864 C CB   . TYR B 1 216 ? 33.39349  75.00201  -10.17556 1.000 114.33973 ? 216 TYR B CB   1 
ATOM   10865 C CG   . TYR B 1 216 ? 33.00750  75.61719  -11.50456 1.000 115.60327 ? 216 TYR B CG   1 
ATOM   10866 C CD1  . TYR B 1 216 ? 33.38109  76.91615  -11.82332 1.000 115.71683 ? 216 TYR B CD1  1 
ATOM   10867 C CD2  . TYR B 1 216 ? 32.27037  74.90061  -12.43892 1.000 117.87937 ? 216 TYR B CD2  1 
ATOM   10868 C CE1  . TYR B 1 216 ? 33.02917  77.48618  -13.03214 1.000 117.93407 ? 216 TYR B CE1  1 
ATOM   10869 C CE2  . TYR B 1 216 ? 31.91410  75.46141  -13.65212 1.000 119.06252 ? 216 TYR B CE2  1 
ATOM   10870 C CZ   . TYR B 1 216 ? 32.29583  76.75539  -13.94324 1.000 119.54441 ? 216 TYR B CZ   1 
ATOM   10871 O OH   . TYR B 1 216 ? 31.94504  77.32261  -15.14880 1.000 119.20026 ? 216 TYR B OH   1 
ATOM   10872 H H    . TYR B 1 216 ? 33.22925  73.87287  -7.96736  1.000 136.90862 ? 216 TYR B H    1 
ATOM   10873 H HA   . TYR B 1 216 ? 32.35833  76.22302  -8.89264  1.000 139.51838 ? 216 TYR B HA   1 
ATOM   10874 H HB2  . TYR B 1 216 ? 34.24886  75.37559  -9.91157  1.000 138.91695 ? 216 TYR B HB2  1 
ATOM   10875 H HB3  . TYR B 1 216 ? 33.47512  74.04392  -10.30326 1.000 138.91695 ? 216 TYR B HB3  1 
ATOM   10876 H HD1  . TYR B 1 216 ? 33.87714  77.41150  -11.21221 1.000 140.56947 ? 216 TYR B HD1  1 
ATOM   10877 H HD2  . TYR B 1 216 ? 32.01187  74.02849  -12.24533 1.000 143.16451 ? 216 TYR B HD2  1 
ATOM   10878 H HE1  . TYR B 1 216 ? 33.28552  78.35795  -13.23013 1.000 143.23016 ? 216 TYR B HE1  1 
ATOM   10879 H HE2  . TYR B 1 216 ? 31.42035  74.96954  -14.26789 1.000 144.58430 ? 216 TYR B HE2  1 
ATOM   10880 H HH   . TYR B 1 216 ? 31.47112  76.78810  -15.59072 1.000 144.74958 ? 216 TYR B HH   1 
ATOM   10881 N N    . ALA B 1 217 ? 30.70565  73.53834  -9.53216  1.000 116.94597 ? 217 ALA B N    1 
ATOM   10882 C CA   . ALA B 1 217 ? 29.45807  73.04096  -10.09902 1.000 120.16214 ? 217 ALA B CA   1 
ATOM   10883 C C    . ALA B 1 217 ? 28.28574  73.13360  -9.13198  1.000 120.26555 ? 217 ALA B C    1 
ATOM   10884 O O    . ALA B 1 217 ? 27.13350  73.11059  -9.57813  1.000 121.02272 ? 217 ALA B O    1 
ATOM   10885 C CB   . ALA B 1 217 ? 29.62681  71.58861  -10.54964 1.000 122.79527 ? 217 ALA B CB   1 
ATOM   10886 H H    . ALA B 1 217 ? 31.22219  72.92728  -9.21690  1.000 142.04443 ? 217 ALA B H    1 
ATOM   10887 H HA   . ALA B 1 217 ? 29.24327  73.57799  -10.87771 1.000 145.90385 ? 217 ALA B HA   1 
ATOM   10888 H HB1  . ALA B 1 217 ? 28.78969  71.27566  -10.92672 1.000 149.06360 ? 217 ALA B HB1  1 
ATOM   10889 H HB2  . ALA B 1 217 ? 30.32779  71.54496  -11.21869 1.000 149.06360 ? 217 ALA B HB2  1 
ATOM   10890 H HB3  . ALA B 1 217 ? 29.86745  71.04588  -9.78254  1.000 149.06360 ? 217 ALA B HB3  1 
ATOM   10891 N N    . SER B 1 218 ? 28.54492  73.22679  -7.82975  1.000 119.43080 ? 218 SER B N    1 
ATOM   10892 C CA   . SER B 1 218 ? 27.46381  73.33786  -6.85968  1.000 119.51469 ? 218 SER B CA   1 
ATOM   10893 C C    . SER B 1 218 ? 26.71093  74.64505  -7.06592  1.000 119.73092 ? 218 SER B C    1 
ATOM   10894 O O    . SER B 1 218 ? 27.28248  75.72979  -6.91422  1.000 119.83377 ? 218 SER B O    1 
ATOM   10895 C CB   . SER B 1 218 ? 28.01810  73.26231  -5.43966  1.000 117.61317 ? 218 SER B CB   1 
ATOM   10896 O OG   . SER B 1 218 ? 26.96925  73.19013  -4.48786  1.000 117.05586 ? 218 SER B OG   1 
ATOM   10897 H H    . SER B 1 218 ? 29.33326  73.22786  -7.48607  1.000 145.02623 ? 218 SER B H    1 
ATOM   10898 H HA   . SER B 1 218 ? 26.84715  72.59916  -6.98195  1.000 145.12690 ? 218 SER B HA   1 
ATOM   10899 H HB2  . SER B 1 218 ? 28.57172  72.46989  -5.35922  1.000 142.84508 ? 218 SER B HB2  1 
ATOM   10900 H HB3  . SER B 1 218 ? 28.54767  74.05609  -5.26544  1.000 142.84508 ? 218 SER B HB3  1 
ATOM   10901 H HG   . SER B 1 218 ? 27.28803  73.13872  -3.71240  1.000 142.17630 ? 218 SER B HG   1 
ATOM   10902 N N    . SER B 1 219 ? 25.43247  74.53938  -7.42841  1.000 118.42571 ? 219 SER B N    1 
ATOM   10903 C CA   . SER B 1 219 ? 24.60247  75.72174  -7.61759  1.000 117.43519 ? 219 SER B CA   1 
ATOM   10904 C C    . SER B 1 219 ? 24.69764  76.64188  -6.40691  1.000 116.54603 ? 219 SER B C    1 
ATOM   10905 O O    . SER B 1 219 ? 24.88583  76.19440  -5.27211  1.000 116.16135 ? 219 SER B O    1 
ATOM   10906 C CB   . SER B 1 219 ? 23.14709  75.31673  -7.85529  1.000 114.29672 ? 219 SER B CB   1 
ATOM   10907 O OG   . SER B 1 219 ? 22.64795  74.54842  -6.77516  1.000 113.86464 ? 219 SER B OG   1 
ATOM   10908 H H    . SER B 1 219 ? 25.02486  73.79551  -7.57018  1.000 143.82012 ? 219 SER B H    1 
ATOM   10909 H HA   . SER B 1 219 ? 24.91240  76.20997  -8.39636  1.000 142.63150 ? 219 SER B HA   1 
ATOM   10910 H HB2  . SER B 1 219 ? 22.60839  76.11821  -7.94667  1.000 138.86534 ? 219 SER B HB2  1 
ATOM   10911 H HB3  . SER B 1 219 ? 23.09613  74.78841  -8.66719  1.000 138.86534 ? 219 SER B HB3  1 
ATOM   10912 H HG   . SER B 1 219 ? 21.84954  74.33207  -6.92127  1.000 138.34684 ? 219 SER B HG   1 
ATOM   10913 N N    . ASP B 1 220 ? 24.57009  77.94719  -6.66078  1.000 116.47491 ? 220 ASP B N    1 
ATOM   10914 C CA   . ASP B 1 220 ? 24.63505  78.92430  -5.57786  1.000 115.47653 ? 220 ASP B CA   1 
ATOM   10915 C C    . ASP B 1 220 ? 23.67912  78.56326  -4.44870  1.000 114.26813 ? 220 ASP B C    1 
ATOM   10916 O O    . ASP B 1 220 ? 24.01608  78.70827  -3.26774  1.000 114.45370 ? 220 ASP B O    1 
ATOM   10917 C CB   . ASP B 1 220 ? 24.32066  80.32243  -6.11185  1.000 115.67420 ? 220 ASP B CB   1 
ATOM   10918 C CG   . ASP B 1 220 ? 25.36852  80.82471  -7.08189  1.000 118.26196 ? 220 ASP B CG   1 
ATOM   10919 O OD1  . ASP B 1 220 ? 26.57278  80.70844  -6.77173  1.000 119.07910 ? 220 ASP B OD1  1 
ATOM   10920 O OD2  . ASP B 1 220 ? 24.98638  81.33695  -8.15492  1.000 119.63148 ? 220 ASP B OD2  1 
ATOM   10921 H H    . ASP B 1 220 ? 24.44687  78.28668  -7.44127  1.000 141.47917 ? 220 ASP B H    1 
ATOM   10922 H HA   . ASP B 1 220 ? 25.53683  78.93292  -5.22063  1.000 140.28111 ? 220 ASP B HA   1 
ATOM   10923 H HB2  . ASP B 1 220 ? 23.46860  80.30027  -6.57489  1.000 140.51831 ? 220 ASP B HB2  1 
ATOM   10924 H HB3  . ASP B 1 220 ? 24.27784  80.94326  -5.36779  1.000 140.51831 ? 220 ASP B HB3  1 
ATOM   10925 N N    . ALA B 1 221 ? 22.47936  78.09009  -4.79198  1.000 113.05507 ? 221 ALA B N    1 
ATOM   10926 C CA   . ALA B 1 221 ? 21.53215  77.66616  -3.76645  1.000 112.59630 ? 221 ALA B CA   1 
ATOM   10927 C C    . ALA B 1 221 ? 22.09081  76.49789  -2.96502  1.000 115.55648 ? 221 ALA B C    1 
ATOM   10928 O O    . ALA B 1 221 ? 22.10287  76.52527  -1.72906  1.000 115.79491 ? 221 ALA B O    1 
ATOM   10929 C CB   . ALA B 1 221 ? 20.19759  77.29124  -4.41025  1.000 113.40389 ? 221 ALA B CB   1 
ATOM   10930 H H    . ALA B 1 221 ? 22.19540  78.00630  -5.59941  1.000 137.37536 ? 221 ALA B H    1 
ATOM   10931 H HA   . ALA B 1 221 ? 21.37362  78.40438  -3.15751  1.000 136.82484 ? 221 ALA B HA   1 
ATOM   10932 H HB1  . ALA B 1 221 ? 19.57969  77.01212  -3.71658  1.000 137.79395 ? 221 ALA B HB1  1 
ATOM   10933 H HB2  . ALA B 1 221 ? 19.84375  78.06454  -4.87684  1.000 137.79395 ? 221 ALA B HB2  1 
ATOM   10934 H HB3  . ALA B 1 221 ? 20.34211  76.56465  -5.03642  1.000 137.79395 ? 221 ALA B HB3  1 
ATOM   10935 N N    . ALA B 1 222 ? 22.55322  75.45379  -3.65707  1.000 118.22599 ? 222 ALA B N    1 
ATOM   10936 C CA   . ALA B 1 222 ? 23.13385  74.30736  -2.96648  1.000 118.16254 ? 222 ALA B CA   1 
ATOM   10937 C C    . ALA B 1 222 ? 24.37114  74.71567  -2.17749  1.000 117.50168 ? 222 ALA B C    1 
ATOM   10938 O O    . ALA B 1 222 ? 24.58127  74.25139  -1.05082  1.000 119.32556 ? 222 ALA B O    1 
ATOM   10939 C CB   . ALA B 1 222 ? 23.47298  73.20778  -3.97114  1.000 117.30528 ? 222 ALA B CB   1 
ATOM   10940 H H    . ALA B 1 222 ? 22.54185  75.38717  -4.51441  1.000 143.58047 ? 222 ALA B H    1 
ATOM   10941 H HA   . ALA B 1 222 ? 22.48230  73.95048  -2.34277  1.000 143.50432 ? 222 ALA B HA   1 
ATOM   10942 H HB1  . ALA B 1 222 ? 23.85732  72.45409  -3.49666  1.000 142.47561 ? 222 ALA B HB1  1 
ATOM   10943 H HB2  . ALA B 1 222 ? 22.66091  72.93351  -4.42524  1.000 142.47561 ? 222 ALA B HB2  1 
ATOM   10944 H HB3  . ALA B 1 222 ? 24.11105  73.55378  -4.61461  1.000 142.47561 ? 222 ALA B HB3  1 
ATOM   10945 N N    . ARG B 1 223 ? 25.20629  75.58056  -2.75760  1.000 116.99416 ? 223 ARG B N    1 
ATOM   10946 C CA   . ARG B 1 223 ? 26.43385  75.99095  -2.08427  1.000 116.35739 ? 223 ARG B CA   1 
ATOM   10947 C C    . ARG B 1 223 ? 26.12816  76.71371  -0.77796  1.000 119.02254 ? 223 ARG B C    1 
ATOM   10948 O O    . ARG B 1 223 ? 26.84882  76.55321  0.21446   1.000 116.13946 ? 223 ARG B O    1 
ATOM   10949 C CB   . ARG B 1 223 ? 27.24665  76.88938  -3.01762  1.000 114.13696 ? 223 ARG B CB   1 
ATOM   10950 C CG   . ARG B 1 223 ? 28.59801  77.32417  -2.48273  1.000 112.91964 ? 223 ARG B CG   1 
ATOM   10951 C CD   . ARG B 1 223 ? 29.67959  76.31683  -2.79020  1.000 108.41118 ? 223 ARG B CD   1 
ATOM   10952 N NE   . ARG B 1 223 ? 30.99394  76.83111  -2.42548  1.000 107.41655 ? 223 ARG B NE   1 
ATOM   10953 C CZ   . ARG B 1 223 ? 31.70437  77.66578  -3.17208  1.000 109.27198 ? 223 ARG B CZ   1 
ATOM   10954 N NH1  . ARG B 1 223 ? 31.25740  78.10175  -4.33875  1.000 112.90812 ? 223 ARG B NH1  1 
ATOM   10955 N NH2  . ARG B 1 223 ? 32.89312  78.07441  -2.73688  1.000 108.63510 ? 223 ARG B NH2  1 
ATOM   10956 H H    . ARG B 1 223 ? 25.08554  75.93863  -3.53013  1.000 142.10226 ? 223 ARG B H    1 
ATOM   10957 H HA   . ARG B 1 223 ? 26.96319  75.20596  -1.87337  1.000 141.33814 ? 223 ARG B HA   1 
ATOM   10958 H HB2  . ARG B 1 223 ? 27.40372  76.40839  -3.84520  1.000 138.67363 ? 223 ARG B HB2  1 
ATOM   10959 H HB3  . ARG B 1 223 ? 26.73244  77.69287  -3.19336  1.000 138.67363 ? 223 ARG B HB3  1 
ATOM   10960 H HG2  . ARG B 1 223 ? 28.84616  78.16857  -2.89055  1.000 137.21284 ? 223 ARG B HG2  1 
ATOM   10961 H HG3  . ARG B 1 223 ? 28.54288  77.42447  -1.51951  1.000 137.21284 ? 223 ARG B HG3  1 
ATOM   10962 H HD2  . ARG B 1 223 ? 29.51702  75.50459  -2.28548  1.000 131.80268 ? 223 ARG B HD2  1 
ATOM   10963 H HD3  . ARG B 1 223 ? 29.67897  76.12260  -3.74055  1.000 131.80268 ? 223 ARG B HD3  1 
ATOM   10964 H HE   . ARG B 1 223 ? 31.33103  76.57633  -1.67644  1.000 130.60914 ? 223 ARG B HE   1 
ATOM   10965 H HH11 . ARG B 1 223 ? 30.48987  77.84404  -4.62870  1.000 137.19902 ? 223 ARG B HH11 1 
ATOM   10966 H HH12 . ARG B 1 223 ? 31.73444  78.64281  -4.80703  1.000 137.19902 ? 223 ARG B HH12 1 
ATOM   10967 H HH21 . ARG B 1 223 ? 33.19231  77.79739  -1.97969  1.000 132.07140 ? 223 ARG B HH21 1 
ATOM   10968 H HH22 . ARG B 1 223 ? 33.36245  78.61562  -3.21271  1.000 132.07140 ? 223 ARG B HH22 1 
ATOM   10969 N N    . ALA B 1 224 ? 25.06255  77.51642  -0.75927  1.000 128.01327 ? 224 ALA B N    1 
ATOM   10970 C CA   . ALA B 1 224 ? 24.68124  78.21182  0.46511   1.000 125.32308 ? 224 ALA B CA   1 
ATOM   10971 C C    . ALA B 1 224 ? 24.29380  77.22315  1.55631   1.000 129.05425 ? 224 ALA B C    1 
ATOM   10972 O O    . ALA B 1 224 ? 24.60760  77.42920  2.73469   1.000 127.86128 ? 224 ALA B O    1 
ATOM   10973 C CB   . ALA B 1 224 ? 23.53289  79.18016  0.18640   1.000 124.11028 ? 224 ALA B CB   1 
ATOM   10974 H H    . ALA B 1 224 ? 24.55165  77.67235  -1.43326  1.000 155.32519 ? 224 ALA B H    1 
ATOM   10975 H HA   . ALA B 1 224 ? 25.43829  78.73032  0.77966   1.000 152.09697 ? 224 ALA B HA   1 
ATOM   10976 H HB1  . ALA B 1 224 ? 23.29413  79.63247  1.01060   1.000 150.64161 ? 224 ALA B HB1  1 
ATOM   10977 H HB2  . ALA B 1 224 ? 23.82008  79.82848  -0.47549  1.000 150.64161 ? 224 ALA B HB2  1 
ATOM   10978 H HB3  . ALA B 1 224 ? 22.77234  78.68001  -0.14873  1.000 150.64161 ? 224 ALA B HB3  1 
ATOM   10979 N N    . ILE B 1 225 ? 23.60369  76.14694  1.18234   1.000 119.23304 ? 225 ILE B N    1 
ATOM   10980 C CA   . ILE B 1 225 ? 23.15774  75.13515  2.13263   1.000 117.21883 ? 225 ILE B CA   1 
ATOM   10981 C C    . ILE B 1 225 ? 24.34417  74.27850  2.55539   1.000 114.48407 ? 225 ILE B C    1 
ATOM   10982 O O    . ILE B 1 225 ? 24.85194  74.41180  3.67451   1.000 111.86117 ? 225 ILE B O    1 
ATOM   10983 C CB   . ILE B 1 225 ? 22.04679  74.26445  1.51461   1.000 116.12714 ? 225 ILE B CB   1 
ATOM   10984 C CG1  . ILE B 1 225 ? 20.86696  75.13344  1.07417   1.000 116.90695 ? 225 ILE B CG1  1 
ATOM   10985 C CG2  . ILE B 1 225 ? 21.58372  73.20128  2.50225   1.000 113.95044 ? 225 ILE B CG2  1 
ATOM   10986 C CD1  . ILE B 1 225 ? 19.88686  74.41605  0.16527   1.000 116.22245 ? 225 ILE B CD1  1 
ATOM   10987 H H    . ILE B 1 225 ? 23.37835  75.97884  0.36959   1.000 144.78892 ? 225 ILE B H    1 
ATOM   10988 H HA   . ILE B 1 225 ? 22.80751  75.57414  2.92353   1.000 142.37186 ? 225 ILE B HA   1 
ATOM   10989 H HB   . ILE B 1 225 ? 22.41223  73.82043  0.73346   1.000 141.06184 ? 225 ILE B HB   1 
ATOM   10990 H HG12 . ILE B 1 225 ? 20.38195  75.42391  1.86239   1.000 141.99761 ? 225 ILE B HG12 1 
ATOM   10991 H HG13 . ILE B 1 225 ? 21.20879  75.90297  0.59265   1.000 141.99761 ? 225 ILE B HG13 1 
ATOM   10992 H HG21 . ILE B 1 225 ? 20.81861  72.73587  2.12956   1.000 138.44980 ? 225 ILE B HG21 1 
ATOM   10993 H HG22 . ILE B 1 225 ? 22.30888  72.57561  2.65577   1.000 138.44980 ? 225 ILE B HG22 1 
ATOM   10994 H HG23 . ILE B 1 225 ? 21.33566  73.63110  3.33569   1.000 138.44980 ? 225 ILE B HG23 1 
ATOM   10995 H HD11 . ILE B 1 225 ? 19.23805  75.05589  -0.16721  1.000 141.17622 ? 225 ILE B HD11 1 
ATOM   10996 H HD12 . ILE B 1 225 ? 20.37338  74.02273  -0.57601  1.000 141.17622 ? 225 ILE B HD12 1 
ATOM   10997 H HD13 . ILE B 1 225 ? 19.43706  73.72150  0.67142   1.000 141.17622 ? 225 ILE B HD13 1 
ATOM   10998 N N    . ASN B 1 226 ? 24.79047  73.39498  1.66357   1.000 116.76833 ? 226 ASN B N    1 
ATOM   10999 C CA   . ASN B 1 226 ? 25.89216  72.47626  1.93204   1.000 107.29566 ? 226 ASN B CA   1 
ATOM   11000 C C    . ASN B 1 226 ? 27.17367  73.05666  1.34247   1.000 107.21112 ? 226 ASN B C    1 
ATOM   11001 O O    . ASN B 1 226 ? 27.35859  73.05001  0.12116   1.000 112.68206 ? 226 ASN B O    1 
ATOM   11002 C CB   . ASN B 1 226 ? 25.60432  71.09137  1.35441   1.000 106.92501 ? 226 ASN B CB   1 
ATOM   11003 C CG   . ASN B 1 226 ? 24.30660  70.50260  1.86894   1.000 108.92695 ? 226 ASN B CG   1 
ATOM   11004 O OD1  . ASN B 1 226 ? 24.27048  69.88768  2.93475   1.000 107.01126 ? 226 ASN B OD1  1 
ATOM   11005 N ND2  . ASN B 1 226 ? 23.23573  70.67145  1.10380   1.000 117.73276 ? 226 ASN B ND2  1 
ATOM   11006 H H    . ASN B 1 226 ? 24.46070  73.30761  0.87413   1.000 141.83127 ? 226 ASN B H    1 
ATOM   11007 H HA   . ASN B 1 226 ? 26.00567  72.39228  2.89171   1.000 130.46406 ? 226 ASN B HA   1 
ATOM   11008 H HB2  . ASN B 1 226 ? 25.54189  71.15798  0.38871   1.000 130.01928 ? 226 ASN B HB2  1 
ATOM   11009 H HB3  . ASN B 1 226 ? 26.32497  70.49017  1.59959   1.000 130.01928 ? 226 ASN B HB3  1 
ATOM   11010 H HD21 . ASN B 1 226 ? 22.47546  70.35557  1.35243   1.000 142.98859 ? 226 ASN B HD21 1 
ATOM   11011 H HD22 . ASN B 1 226 ? 23.30195  71.09676  0.35927   1.000 142.98859 ? 226 ASN B HD22 1 
ATOM   11012 N N    . GLU B 1 227 ? 28.05368  73.55639  2.20301   1.000 103.13521 ? 227 GLU B N    1 
ATOM   11013 C CA   . GLU B 1 227 ? 29.34381  74.05457  1.73532   1.000 101.35750 ? 227 GLU B CA   1 
ATOM   11014 C C    . GLU B 1 227 ? 30.31647  72.89090  1.56449   1.000 99.06056  ? 227 GLU B C    1 
ATOM   11015 O O    . GLU B 1 227 ? 30.50974  72.11309  2.50320   1.000 98.11148  ? 227 GLU B O    1 
ATOM   11016 C CB   . GLU B 1 227 ? 29.91860  75.06945  2.72083   1.000 100.67180 ? 227 GLU B CB   1 
ATOM   11017 C CG   . GLU B 1 227 ? 31.30059  75.60431  2.34688   1.000 100.86369 ? 227 GLU B CG   1 
ATOM   11018 C CD   . GLU B 1 227 ? 31.30215  76.37513  1.03866   1.000 102.07422 ? 227 GLU B CD   1 
ATOM   11019 O OE1  . GLU B 1 227 ? 30.21593  76.80445  0.59605   1.000 103.47793 ? 227 GLU B OE1  1 
ATOM   11020 O OE2  . GLU B 1 227 ? 32.39163  76.55214  0.45196   1.000 101.77027 ? 227 GLU B OE2  1 
ATOM   11021 H H    . GLU B 1 227 ? 27.93100  73.61809  3.05197   1.000 125.47153 ? 227 GLU B H    1 
ATOM   11022 H HA   . GLU B 1 227 ? 29.23022  74.49427  0.87819   1.000 123.33827 ? 227 GLU B HA   1 
ATOM   11023 H HB2  . GLU B 1 227 ? 29.31506  75.82716  2.77104   1.000 122.51544 ? 227 GLU B HB2  1 
ATOM   11024 H HB3  . GLU B 1 227 ? 29.99365  74.64688  3.59071   1.000 122.51544 ? 227 GLU B HB3  1 
ATOM   11025 H HG2  . GLU B 1 227 ? 31.60760  76.20179  3.04664   1.000 122.74570 ? 227 GLU B HG2  1 
ATOM   11026 H HG3  . GLU B 1 227 ? 31.91350  74.85808  2.25526   1.000 122.74570 ? 227 GLU B HG3  1 
ATOM   11027 N N    . PRO B 1 228 ? 30.93252  72.72917  0.39312   1.000 99.08239  ? 228 PRO B N    1 
ATOM   11028 C CA   . PRO B 1 228 ? 31.97105  71.69960  0.25208   1.000 98.14911  ? 228 PRO B CA   1 
ATOM   11029 C C    . PRO B 1 228 ? 33.16442  72.00332  1.14490   1.000 96.27827  ? 228 PRO B C    1 
ATOM   11030 O O    . PRO B 1 228 ? 33.74601  73.08922  1.08311   1.000 96.92603  ? 228 PRO B O    1 
ATOM   11031 C CB   . PRO B 1 228 ? 32.34201  71.76999  -1.23322  1.000 99.24703  ? 228 PRO B CB   1 
ATOM   11032 C CG   . PRO B 1 228 ? 31.15308  72.38560  -1.89324  1.000 101.30443 ? 228 PRO B CG   1 
ATOM   11033 C CD   . PRO B 1 228 ? 30.61370  73.36027  -0.89971  1.000 100.08535 ? 228 PRO B CD   1 
ATOM   11034 H HA   . PRO B 1 228 ? 31.61757  70.82064  0.46037   1.000 119.48821 ? 228 PRO B HA   1 
ATOM   11035 H HB2  . PRO B 1 228 ? 33.13065  72.32216  -1.35174  1.000 120.80571 ? 228 PRO B HB2  1 
ATOM   11036 H HB3  . PRO B 1 228 ? 32.50718  70.87770  -1.57591  1.000 120.80571 ? 228 PRO B HB3  1 
ATOM   11037 H HG2  . PRO B 1 228 ? 31.42497  72.83676  -2.70775  1.000 123.27459 ? 228 PRO B HG2  1 
ATOM   11038 H HG3  . PRO B 1 228 ? 30.49730  71.70040  -2.09658  1.000 123.27459 ? 228 PRO B HG3  1 
ATOM   11039 H HD2  . PRO B 1 228 ? 31.05519  74.21991  -0.98341  1.000 121.81169 ? 228 PRO B HD2  1 
ATOM   11040 H HD3  . PRO B 1 228 ? 29.65549  73.46774  -1.00541  1.000 121.81169 ? 228 PRO B HD3  1 
ATOM   11041 N N    . VAL B 1 229 ? 33.53407  71.02653  1.97324   1.000 94.35443  ? 229 VAL B N    1 
ATOM   11042 C CA   . VAL B 1 229 ? 34.59150  71.21835  2.96006   1.000 93.37247  ? 229 VAL B CA   1 
ATOM   11043 C C    . VAL B 1 229 ? 35.69502  70.18973  2.75755   1.000 92.07768  ? 229 VAL B C    1 
ATOM   11044 O O    . VAL B 1 229 ? 36.85598  70.44254  3.09735   1.000 92.07230  ? 229 VAL B O    1 
ATOM   11045 C CB   . VAL B 1 229 ? 34.03783  71.14588  4.39571   1.000 92.88810  ? 229 VAL B CB   1 
ATOM   11046 C CG1  . VAL B 1 229 ? 33.03990  72.26511  4.63281   1.000 94.15021  ? 229 VAL B CG1  1 
ATOM   11047 C CG2  . VAL B 1 229 ? 33.40324  69.78777  4.66514   1.000 92.04894  ? 229 VAL B CG2  1 
ATOM   11048 H H    . VAL B 1 229 ? 33.18489  70.24065  1.98196   1.000 114.93459 ? 229 VAL B H    1 
ATOM   11049 H HA   . VAL B 1 229 ? 34.97631  72.09760  2.81954   1.000 113.75624 ? 229 VAL B HA   1 
ATOM   11050 H HB   . VAL B 1 229 ? 34.77211  71.25629  5.01984   1.000 113.17499 ? 229 VAL B HB   1 
ATOM   11051 H HG11 . VAL B 1 229 ? 32.80631  72.28581  5.57403   1.000 114.68952 ? 229 VAL B HG11 1 
ATOM   11052 H HG12 . VAL B 1 229 ? 33.44346  73.10821  4.37353   1.000 114.68952 ? 229 VAL B HG12 1 
ATOM   11053 H HG13 . VAL B 1 229 ? 32.24717  72.09978  4.09881   1.000 114.68952 ? 229 VAL B HG13 1 
ATOM   11054 H HG21 . VAL B 1 229 ? 32.99706  69.79814  5.54594   1.000 112.16800 ? 229 VAL B HG21 1 
ATOM   11055 H HG22 . VAL B 1 229 ? 32.72719  69.61579  3.99114   1.000 112.16800 ? 229 VAL B HG22 1 
ATOM   11056 H HG23 . VAL B 1 229 ? 34.09073  69.10460  4.62594   1.000 112.16800 ? 229 VAL B HG23 1 
ATOM   11057 N N    . ILE B 1 230 ? 35.34442  69.01715  2.23170   1.000 91.88079  ? 230 ILE B N    1 
ATOM   11058 C CA   . ILE B 1 230 ? 36.30396  67.94333  2.00661   1.000 90.19506  ? 230 ILE B CA   1 
ATOM   11059 C C    . ILE B 1 230 ? 36.12023  67.40028  0.59597   1.000 92.11819  ? 230 ILE B C    1 
ATOM   11060 O O    . ILE B 1 230 ? 34.98871  67.16630  0.15713   1.000 91.60367  ? 230 ILE B O    1 
ATOM   11061 C CB   . ILE B 1 230 ? 36.14558  66.80681  3.03725   1.000 90.32270  ? 230 ILE B CB   1 
ATOM   11062 C CG1  . ILE B 1 230 ? 36.62011  67.26113  4.41896   1.000 89.47530  ? 230 ILE B CG1  1 
ATOM   11063 C CG2  . ILE B 1 230 ? 36.91170  65.56729  2.58026   1.000 90.28906  ? 230 ILE B CG2  1 
ATOM   11064 C CD1  . ILE B 1 230 ? 36.30431  66.27500  5.52648   1.000 87.72280  ? 230 ILE B CD1  1 
ATOM   11065 H H    . ILE B 1 230 ? 34.54199  68.81908  1.99403   1.000 111.96623 ? 230 ILE B H    1 
ATOM   11066 H HA   . ILE B 1 230 ? 37.20013  68.30777  2.07703   1.000 109.94335 ? 230 ILE B HA   1 
ATOM   11067 H HB   . ILE B 1 230 ? 35.20443  66.58112  3.10214   1.000 110.09651 ? 230 ILE B HB   1 
ATOM   11068 H HG12 . ILE B 1 230 ? 37.58235  67.38117  4.39460   1.000 109.07964 ? 230 ILE B HG12 1 
ATOM   11069 H HG13 . ILE B 1 230 ? 36.18645  68.10085  4.63737   1.000 109.07964 ? 230 ILE B HG13 1 
ATOM   11070 H HG21 . ILE B 1 230 ? 37.04829  64.98195  3.34158   1.000 110.05615 ? 230 ILE B HG21 1 
ATOM   11071 H HG22 . ILE B 1 230 ? 36.39421  65.10932  1.89955   1.000 110.05615 ? 230 ILE B HG22 1 
ATOM   11072 H HG23 . ILE B 1 230 ? 37.76789  65.84165  2.21615   1.000 110.05615 ? 230 ILE B HG23 1 
ATOM   11073 H HD11 . ILE B 1 230 ? 36.38617  66.72433  6.38223   1.000 106.97663 ? 230 ILE B HD11 1 
ATOM   11074 H HD12 . ILE B 1 230 ? 35.39845  65.94839  5.40969   1.000 106.97663 ? 230 ILE B HD12 1 
ATOM   11075 H HD13 . ILE B 1 230 ? 36.93097  65.53609  5.47957   1.000 106.97663 ? 230 ILE B HD13 1 
ATOM   11076 N N    . GLY B 1 231 ? 37.23152  67.20985  -0.11285  1.000 92.75618  ? 231 GLY B N    1 
ATOM   11077 C CA   . GLY B 1 231 ? 37.23428  66.43400  -1.33682  1.000 91.74964  ? 231 GLY B CA   1 
ATOM   11078 C C    . GLY B 1 231 ? 37.99922  65.14387  -1.11104  1.000 92.23684  ? 231 GLY B C    1 
ATOM   11079 O O    . GLY B 1 231 ? 39.21683  65.17166  -0.90112  1.000 92.11759  ? 231 GLY B O    1 
ATOM   11080 H H    . GLY B 1 231 ? 38.00241  67.52540  0.10106   1.000 113.01669 ? 231 GLY B H    1 
ATOM   11081 H HA2  . GLY B 1 231 ? 36.32454  66.22354  -1.59947  1.000 111.80884 ? 231 GLY B HA2  1 
ATOM   11082 H HA3  . GLY B 1 231 ? 37.66017  66.93685  -2.04862  1.000 111.80884 ? 231 GLY B HA3  1 
ATOM   11083 N N    . CYS B 1 232 ? 37.30089  64.00983  -1.14367  1.000 92.46933  ? 232 CYS B N    1 
ATOM   11084 C CA   . CYS B 1 232 ? 37.86564  62.72719  -0.74862  1.000 92.14362  ? 232 CYS B CA   1 
ATOM   11085 C C    . CYS B 1 232 ? 37.66412  61.71779  -1.86937  1.000 91.84693  ? 232 CYS B C    1 
ATOM   11086 O O    . CYS B 1 232 ? 36.81231  61.89052  -2.74427  1.000 96.44555  ? 232 CYS B O    1 
ATOM   11087 C CB   . CYS B 1 232 ? 37.25591  62.21207  0.56637   1.000 92.02064  ? 232 CYS B CB   1 
ATOM   11088 S SG   . CYS B 1 232 ? 35.49910  61.86804  0.51379   1.000 95.52386  ? 232 CYS B SG   1 
ATOM   11089 H H    . CYS B 1 232 ? 36.48053  63.95996  -1.39690  1.000 112.67247 ? 232 CYS B H    1 
ATOM   11090 H HA   . CYS B 1 232 ? 38.82014  62.82488  -0.60621  1.000 112.28162 ? 232 CYS B HA   1 
ATOM   11091 H HB2  . CYS B 1 232 ? 37.70521  61.38736  0.80905   1.000 112.13404 ? 232 CYS B HB2  1 
ATOM   11092 H HB3  . CYS B 1 232 ? 37.39918  62.88231  1.25278   1.000 112.13404 ? 232 CYS B HB3  1 
ATOM   11093 H HG   . CYS B 1 232 ? 35.29214  61.01630  -0.30579  1.000 116.33790 ? 232 CYS B HG   1 
ATOM   11094 N N    . ILE B 1 233 ? 38.46077  60.65162  -1.82687  1.000 92.54575  ? 233 ILE B N    1 
ATOM   11095 C CA   . ILE B 1 233 ? 38.40859  59.58613  -2.81828  1.000 93.86745  ? 233 ILE B CA   1 
ATOM   11096 C C    . ILE B 1 233 ? 38.29902  58.25189  -2.09391  1.000 91.70130  ? 233 ILE B C    1 
ATOM   11097 O O    . ILE B 1 233 ? 38.99816  58.00986  -1.10328  1.000 93.98371  ? 233 ILE B O    1 
ATOM   11098 C CB   . ILE B 1 233 ? 39.65428  59.59321  -3.73412  1.000 92.39237  ? 233 ILE B CB   1 
ATOM   11099 C CG1  . ILE B 1 233 ? 39.83269  60.95341  -4.41647  1.000 93.90938  ? 233 ILE B CG1  1 
ATOM   11100 C CG2  . ILE B 1 233 ? 39.55205  58.48970  -4.77596  1.000 92.52189  ? 233 ILE B CG2  1 
ATOM   11101 C CD1  . ILE B 1 233 ? 38.78423  61.27321  -5.46346  1.000 99.48666  ? 233 ILE B CD1  1 
ATOM   11102 H H    . ILE B 1 233 ? 39.05332  60.52256  -1.21710  1.000 112.76417 ? 233 ILE B H    1 
ATOM   11103 H HA   . ILE B 1 233 ? 37.61945  59.70700  -3.36924  1.000 114.35021 ? 233 ILE B HA   1 
ATOM   11104 H HB   . ILE B 1 233 ? 40.43197  59.43158  -3.17736  1.000 112.58012 ? 233 ILE B HB   1 
ATOM   11105 H HG12 . ILE B 1 233 ? 39.79147  61.64668  -3.73928  1.000 114.40054 ? 233 ILE B HG12 1 
ATOM   11106 H HG13 . ILE B 1 233 ? 40.69809  60.96839  -4.85435  1.000 114.40054 ? 233 ILE B HG13 1 
ATOM   11107 H HG21 . ILE B 1 233 ? 40.23525  58.62796  -5.45051  1.000 112.73554 ? 233 ILE B HG21 1 
ATOM   11108 H HG22 . ILE B 1 233 ? 39.68443  57.63238  -4.34194  1.000 112.73554 ? 233 ILE B HG22 1 
ATOM   11109 H HG23 . ILE B 1 233 ? 38.67278  58.52143  -5.18435  1.000 112.73554 ? 233 ILE B HG23 1 
ATOM   11110 H HD11 . ILE B 1 233 ? 38.89836  62.19145  -5.75449  1.000 121.09327 ? 233 ILE B HD11 1 
ATOM   11111 H HD12 . ILE B 1 233 ? 38.89562  60.67143  -6.21602  1.000 121.09327 ? 233 ILE B HD12 1 
ATOM   11112 H HD13 . ILE B 1 233 ? 37.90342  61.15662  -5.07425  1.000 121.09327 ? 233 ILE B HD13 1 
ATOM   11113 N N    . PHE B 1 234 ? 37.41482  57.37842  -2.59754  1.000 96.69078  ? 234 PHE B N    1 
ATOM   11114 C CA   . PHE B 1 234 ? 37.24696  56.02732  -2.07768  1.000 95.82093  ? 234 PHE B CA   1 
ATOM   11115 C C    . PHE B 1 234 ? 37.08444  55.09828  -3.28331  1.000 101.73913 ? 234 PHE B C    1 
ATOM   11116 O O    . PHE B 1 234 ? 36.00289  54.58791  -3.57304  1.000 102.55847 ? 234 PHE B O    1 
ATOM   11117 C CB   . PHE B 1 234 ? 36.04662  55.93025  -1.13393  1.000 96.98377  ? 234 PHE B CB   1 
ATOM   11118 C CG   . PHE B 1 234 ? 36.22795  56.66933  0.16243   1.000 95.23340  ? 234 PHE B CG   1 
ATOM   11119 C CD1  . PHE B 1 234 ? 37.03373  56.15524  1.16387   1.000 92.76074  ? 234 PHE B CD1  1 
ATOM   11120 C CD2  . PHE B 1 234 ? 35.58262  57.87694  0.37972   1.000 94.68527  ? 234 PHE B CD2  1 
ATOM   11121 C CE1  . PHE B 1 234 ? 37.19641  56.83348  2.35492   1.000 91.28034  ? 234 PHE B CE1  1 
ATOM   11122 C CE2  . PHE B 1 234 ? 35.73817  58.55710  1.56370   1.000 92.00975  ? 234 PHE B CE2  1 
ATOM   11123 C CZ   . PHE B 1 234 ? 36.54681  58.03616  2.55669   1.000 90.54589  ? 234 PHE B CZ   1 
ATOM   11124 H H    . PHE B 1 234 ? 36.89176  57.55687  -3.25644  1.000 117.73821 ? 234 PHE B H    1 
ATOM   11125 H HA   . PHE B 1 234 ? 38.03717  55.76817  -1.57838  1.000 116.69439 ? 234 PHE B HA   1 
ATOM   11126 H HB2  . PHE B 1 234 ? 35.26957  56.30232  -1.57965  1.000 118.08979 ? 234 PHE B HB2  1 
ATOM   11127 H HB3  . PHE B 1 234 ? 35.89211  54.99634  -0.92216  1.000 118.08979 ? 234 PHE B HB3  1 
ATOM   11128 H HD1  . PHE B 1 234 ? 37.46998  55.34443  1.03275   1.000 113.02217 ? 234 PHE B HD1  1 
ATOM   11129 H HD2  . PHE B 1 234 ? 35.03705  58.23155  -0.28474  1.000 115.33160 ? 234 PHE B HD2  1 
ATOM   11130 H HE1  . PHE B 1 234 ? 37.74234  56.48158  3.02052   1.000 111.24568 ? 234 PHE B HE1  1 
ATOM   11131 H HE2  . PHE B 1 234 ? 35.30012  59.36661  1.69674   1.000 112.12098 ? 234 PHE B HE2  1 
ATOM   11132 H HZ   . PHE B 1 234 ? 36.65334  58.49435  3.35894   1.000 110.36434 ? 234 PHE B HZ   1 
ATOM   11133 N N    . GLY B 1 235 ? 38.18565  54.88396  -3.99979  1.000 101.31194 ? 235 GLY B N    1 
ATOM   11134 C CA   . GLY B 1 235 ? 38.18933  54.02735  -5.16948  1.000 105.76237 ? 235 GLY B CA   1 
ATOM   11135 C C    . GLY B 1 235 ? 39.35327  53.06033  -5.17313  1.000 105.54299 ? 235 GLY B C    1 
ATOM   11136 O O    . GLY B 1 235 ? 39.51071  52.26534  -4.24131  1.000 104.80939 ? 235 GLY B O    1 
ATOM   11137 H H    . GLY B 1 235 ? 38.95243  55.23062  -3.82239  1.000 123.28360 ? 235 GLY B H    1 
ATOM   11138 H HA2  . GLY B 1 235 ? 37.36609  53.51494  -5.19433  1.000 128.62412 ? 235 GLY B HA2  1 
ATOM   11139 H HA3  . GLY B 1 235 ? 38.24453  54.57520  -5.96804  1.000 128.62412 ? 235 GLY B HA3  1 
ATOM   11140 N N    . THR B 1 236 ? 40.17127  53.10986  -6.22794  1.000 103.60070 ? 236 THR B N    1 
ATOM   11141 C CA   . THR B 1 236 ? 41.35979  52.26443  -6.27455  1.000 100.71755 ? 236 THR B CA   1 
ATOM   11142 C C    . THR B 1 236 ? 42.23701  52.50167  -5.05148  1.000 100.18304 ? 236 THR B C    1 
ATOM   11143 O O    . THR B 1 236 ? 42.81065  51.55821  -4.49297  1.000 101.16827 ? 236 THR B O    1 
ATOM   11144 C CB   . THR B 1 236 ? 42.14311  52.53232  -7.56112  1.000 105.16474 ? 236 THR B CB   1 
ATOM   11145 O OG1  . THR B 1 236 ? 41.24241  52.58395  -8.67605  1.000 114.40380 ? 236 THR B OG1  1 
ATOM   11146 C CG2  . THR B 1 236 ? 43.16617  51.43633  -7.80670  1.000 105.06725 ? 236 THR B CG2  1 
ATOM   11147 H H    . THR B 1 236 ? 40.06115  53.61509  -6.91512  1.000 126.03011 ? 236 THR B H    1 
ATOM   11148 H HA   . THR B 1 236 ? 41.08941  51.33289  -6.28024  1.000 122.57033 ? 236 THR B HA   1 
ATOM   11149 H HB   . THR B 1 236 ? 42.60949  53.37870  -7.47720  1.000 127.90696 ? 236 THR B HB   1 
ATOM   11150 H HG1  . THR B 1 236 ? 41.66666  52.75576  -9.38039  1.000 138.99383 ? 236 THR B HG1  1 
ATOM   11151 H HG21 . THR B 1 236 ? 43.64313  51.60701  -8.63391  1.000 127.78998 ? 236 THR B HG21 1 
ATOM   11152 H HG22 . THR B 1 236 ? 43.80349  51.40763  -7.07601  1.000 127.78998 ? 236 THR B HG22 1 
ATOM   11153 H HG23 . THR B 1 236 ? 42.72211  50.57635  -7.87105  1.000 127.78998 ? 236 THR B HG23 1 
ATOM   11154 N N    . GLY B 1 237 ? 42.34889  53.75779  -4.62295  1.000 98.93866  ? 237 GLY B N    1 
ATOM   11155 C CA   . GLY B 1 237 ? 42.98617  54.10658  -3.36890  1.000 95.46984  ? 237 GLY B CA   1 
ATOM   11156 C C    . GLY B 1 237 ? 42.03587  54.92828  -2.52503  1.000 94.43214  ? 237 GLY B C    1 
ATOM   11157 O O    . GLY B 1 237 ? 40.87120  55.09373  -2.90035  1.000 94.62455  ? 237 GLY B O    1 
ATOM   11158 H H    . GLY B 1 237 ? 42.05421  54.44005  -5.05571  1.000 120.43567 ? 237 GLY B H    1 
ATOM   11159 H HA2  . GLY B 1 237 ? 43.22588  53.30145  -2.88393  1.000 116.27308 ? 237 GLY B HA2  1 
ATOM   11160 H HA3  . GLY B 1 237 ? 43.78889  54.62423  -3.53795  1.000 116.27308 ? 237 GLY B HA3  1 
ATOM   11161 N N    . THR B 1 238 ? 42.50420  55.44559  -1.38940  1.000 92.41570  ? 238 THR B N    1 
ATOM   11162 C CA   . THR B 1 238 ? 41.68910  56.31213  -0.55006  1.000 90.18735  ? 238 THR B CA   1 
ATOM   11163 C C    . THR B 1 238 ? 42.52406  57.49969  -0.09800  1.000 93.88187  ? 238 THR B C    1 
ATOM   11164 O O    . THR B 1 238 ? 43.69798  57.34573  0.25144   1.000 89.94920  ? 238 THR B O    1 
ATOM   11165 C CB   . THR B 1 238 ? 41.13618  55.56902  0.67439   1.000 88.68106  ? 238 THR B CB   1 
ATOM   11166 O OG1  . THR B 1 238 ? 40.21305  56.41874  1.37106   1.000 87.78482  ? 238 THR B OG1  1 
ATOM   11167 C CG2  . THR B 1 238 ? 42.26327  55.16864  1.61751   1.000 88.29239  ? 238 THR B CG2  1 
ATOM   11168 H H    . THR B 1 238 ? 43.29634  55.30639  -1.08487  1.000 112.60811 ? 238 THR B H    1 
ATOM   11169 H HA   . THR B 1 238 ? 40.93617  56.64099  -1.06566  1.000 109.93409 ? 238 THR B HA   1 
ATOM   11170 H HB   . THR B 1 238 ? 40.68270  54.76195  0.38476   1.000 108.12654 ? 238 THR B HB   1 
ATOM   11171 H HG1  . THR B 1 238 ? 39.60114  56.66545  0.85115   1.000 107.05106 ? 238 THR B HG1  1 
ATOM   11172 H HG21 . THR B 1 238 ? 41.96603  54.45775  2.20673   1.000 107.66014 ? 238 THR B HG21 1 
ATOM   11173 H HG22 . THR B 1 238 ? 43.02717  54.85630  1.10781   1.000 107.66014 ? 238 THR B HG22 1 
ATOM   11174 H HG23 . THR B 1 238 ? 42.53305  55.93024  2.15423   1.000 107.66014 ? 238 THR B HG23 1 
ATOM   11175 N N    . ASN B 1 239 ? 41.90978  58.67989  -0.10174  1.000 89.84415  ? 239 ASN B N    1 
ATOM   11176 C CA   . ASN B 1 239 ? 42.59522  59.91010  0.27228   1.000 90.55585  ? 239 ASN B CA   1 
ATOM   11177 C C    . ASN B 1 239 ? 41.57675  61.04087  0.29620   1.000 94.39884  ? 239 ASN B C    1 
ATOM   11178 O O    . ASN B 1 239 ? 40.47520  60.91581  -0.24672  1.000 91.91171  ? 239 ASN B O    1 
ATOM   11179 C CB   . ASN B 1 239 ? 43.73747  60.22850  -0.69925  1.000 90.49716  ? 239 ASN B CB   1 
ATOM   11180 C CG   . ASN B 1 239 ? 44.59859  61.38343  -0.23252  1.000 86.77789  ? 239 ASN B CG   1 
ATOM   11181 O OD1  . ASN B 1 239 ? 44.63525  61.70684  0.95528   1.000 97.21646  ? 239 ASN B OD1  1 
ATOM   11182 N ND2  . ASN B 1 239 ? 45.30143  62.01220  -1.16936  1.000 91.57127  ? 239 ASN B ND2  1 
ATOM   11183 H H    . ASN B 1 239 ? 41.08584  58.79433  -0.32001  1.000 109.52226 ? 239 ASN B H    1 
ATOM   11184 H HA   . ASN B 1 239 ? 42.96674  59.81952  1.16372   1.000 110.37630 ? 239 ASN B HA   1 
ATOM   11185 H HB2  . ASN B 1 239 ? 44.30540  59.44699  -0.78643  1.000 110.30587 ? 239 ASN B HB2  1 
ATOM   11186 H HB3  . ASN B 1 239 ? 43.36214  60.46379  -1.56219  1.000 110.30587 ? 239 ASN B HB3  1 
ATOM   11187 H HD21 . ASN B 1 239 ? 45.25131  61.75626  -1.98886  1.000 111.59479 ? 239 ASN B HD21 1 
ATOM   11188 H HD22 . ASN B 1 239 ? 45.80626  62.67493  -0.95596  1.000 111.59479 ? 239 ASN B HD22 1 
ATOM   11189 N N    . GLY B 1 240 ? 41.95651  62.14580  0.93382   1.000 87.68434  ? 240 GLY B N    1 
ATOM   11190 C CA   . GLY B 1 240 ? 41.08992  63.30754  0.98391   1.000 92.58609  ? 240 GLY B CA   1 
ATOM   11191 C C    . GLY B 1 240 ? 41.84336  64.56511  1.34571   1.000 92.11769  ? 240 GLY B C    1 
ATOM   11192 O O    . GLY B 1 240 ? 42.89949  64.52471  1.98445   1.000 92.76068  ? 240 GLY B O    1 
ATOM   11193 H H    . GLY B 1 240 ? 42.70753  62.24276  1.34146   1.000 106.93048 ? 240 GLY B H    1 
ATOM   11194 H HA2  . GLY B 1 240 ? 40.67511  63.43785  0.11681   1.000 112.81259 ? 240 GLY B HA2  1 
ATOM   11195 H HA3  . GLY B 1 240 ? 40.39682  63.16428  1.64722   1.000 112.81259 ? 240 GLY B HA3  1 
ATOM   11196 N N    . CYS B 1 241 ? 41.26767  65.69509  0.94502   1.000 92.82331  ? 241 CYS B N    1 
ATOM   11197 C CA   . CYS B 1 241 ? 41.85064  67.00644  1.17062   1.000 93.04747  ? 241 CYS B CA   1 
ATOM   11198 C C    . CYS B 1 241 ? 40.89759  67.87144  1.98265   1.000 93.48435  ? 241 CYS B C    1 
ATOM   11199 O O    . CYS B 1 241 ? 39.69427  67.60747  2.06456   1.000 92.71990  ? 241 CYS B O    1 
ATOM   11200 C CB   . CYS B 1 241 ? 42.16426  67.70890  -0.15116  1.000 94.85340  ? 241 CYS B CB   1 
ATOM   11201 S SG   . CYS B 1 241 ? 40.68814  68.25484  -1.02436  1.000 104.85503 ? 241 CYS B SG   1 
ATOM   11202 H H    . CYS B 1 241 ? 40.51614  65.72479  0.52798   1.000 113.09725 ? 241 CYS B H    1 
ATOM   11203 H HA   . CYS B 1 241 ? 42.67467  66.90225  1.67164   1.000 113.36624 ? 241 CYS B HA   1 
ATOM   11204 H HB2  . CYS B 1 241 ? 42.71136  68.48930  0.02928   1.000 115.53336 ? 241 CYS B HB2  1 
ATOM   11205 H HB3  . CYS B 1 241 ? 42.64350  67.09402  -0.72835  1.000 115.53336 ? 241 CYS B HB3  1 
ATOM   11206 H HG   . CYS B 1 241 ? 41.01238  68.97680  -1.92638  1.000 127.53531 ? 241 CYS B HG   1 
ATOM   11207 N N    . TYR B 1 242 ? 41.45840  68.91845  2.58040   1.000 92.54896  ? 242 TYR B N    1 
ATOM   11208 C CA   . TYR B 1 242 ? 40.68052  69.86027  3.36948   1.000 92.72223  ? 242 TYR B CA   1 
ATOM   11209 C C    . TYR B 1 242 ? 41.41098  71.19394  3.38739   1.000 93.03222  ? 242 TYR B C    1 
ATOM   11210 O O    . TYR B 1 242 ? 42.61880  71.26417  3.14581   1.000 93.85291  ? 242 TYR B O    1 
ATOM   11211 C CB   . TYR B 1 242 ? 40.45404  69.34059  4.79355   1.000 91.76473  ? 242 TYR B CB   1 
ATOM   11212 C CG   . TYR B 1 242 ? 41.62926  69.57435  5.71395   1.000 91.42181  ? 242 TYR B CG   1 
ATOM   11213 C CD1  . TYR B 1 242 ? 42.75253  68.75964  5.65809   1.000 90.81968  ? 242 TYR B CD1  1 
ATOM   11214 C CD2  . TYR B 1 242 ? 41.61848  70.61231  6.63251   1.000 91.33765  ? 242 TYR B CD2  1 
ATOM   11215 C CE1  . TYR B 1 242 ? 43.83013  68.97102  6.49661   1.000 91.30523  ? 242 TYR B CE1  1 
ATOM   11216 C CE2  . TYR B 1 242 ? 42.68803  70.83108  7.47454   1.000 92.12549  ? 242 TYR B CE2  1 
ATOM   11217 C CZ   . TYR B 1 242 ? 43.79258  70.00987  7.40366   1.000 92.27046  ? 242 TYR B CZ   1 
ATOM   11218 O OH   . TYR B 1 242 ? 44.86257  70.23062  8.24372   1.000 93.27159  ? 242 TYR B OH   1 
ATOM   11219 H H    . TYR B 1 242 ? 42.29697  69.10541  2.54239   1.000 112.76802 ? 242 TYR B H    1 
ATOM   11220 H HA   . TYR B 1 242 ? 39.81357  69.99568  2.95601   1.000 112.97595 ? 242 TYR B HA   1 
ATOM   11221 H HB2  . TYR B 1 242 ? 39.68463  69.79319  5.17311   1.000 111.82695 ? 242 TYR B HB2  1 
ATOM   11222 H HB3  . TYR B 1 242 ? 40.29156  68.38504  4.75577   1.000 111.82695 ? 242 TYR B HB3  1 
ATOM   11223 H HD1  . TYR B 1 242 ? 42.77989  68.06002  5.04597   1.000 110.69289 ? 242 TYR B HD1  1 
ATOM   11224 H HD2  . TYR B 1 242 ? 40.87666  71.17105  6.68170   1.000 111.31445 ? 242 TYR B HD2  1 
ATOM   11225 H HE1  . TYR B 1 242 ? 44.57556  68.41689  6.44991   1.000 111.27554 ? 242 TYR B HE1  1 
ATOM   11226 H HE2  . TYR B 1 242 ? 42.66426  71.52986  8.08777   1.000 112.25987 ? 242 TYR B HE2  1 
ATOM   11227 H HH   . TYR B 1 242 ? 44.70548  70.88811  8.74235   1.000 113.63518 ? 242 TYR B HH   1 
ATOM   11228 N N    . MET B 1 243 ? 40.65561  72.25428  3.65907   1.000 94.05592  ? 243 MET B N    1 
ATOM   11229 C CA   . MET B 1 243 ? 41.20826  73.60009  3.75101   1.000 95.66332  ? 243 MET B CA   1 
ATOM   11230 C C    . MET B 1 243 ? 41.72035  73.83491  5.16778   1.000 96.16046  ? 243 MET B C    1 
ATOM   11231 O O    . MET B 1 243 ? 40.96767  73.68460  6.13551   1.000 95.45303  ? 243 MET B O    1 
ATOM   11232 C CB   . MET B 1 243 ? 40.15158  74.64092  3.38575   1.000 96.31841  ? 243 MET B CB   1 
ATOM   11233 C CG   . MET B 1 243 ? 39.62798  74.53983  1.95856   1.000 95.09454  ? 243 MET B CG   1 
ATOM   11234 S SD   . MET B 1 243 ? 40.88913  74.76179  0.68681   1.000 99.63147  ? 243 MET B SD   1 
ATOM   11235 C CE   . MET B 1 243 ? 41.53825  76.37477  1.11775   1.000 103.52615 ? 243 MET B CE   1 
ATOM   11236 H H    . MET B 1 243 ? 39.80736  72.21838  3.79608   1.000 114.57637 ? 243 MET B H    1 
ATOM   11237 H HA   . MET B 1 243 ? 41.94449  73.68518  3.12521   1.000 116.50525 ? 243 MET B HA   1 
ATOM   11238 H HB2  . MET B 1 243 ? 39.39475  74.53490  3.98314   1.000 117.29137 ? 243 MET B HB2  1 
ATOM   11239 H HB3  . MET B 1 243 ? 40.53821  75.52397  3.49358   1.000 117.29137 ? 243 MET B HB3  1 
ATOM   11240 H HG2  . MET B 1 243 ? 39.23665  73.66114  1.83338   1.000 115.82272 ? 243 MET B HG2  1 
ATOM   11241 H HG3  . MET B 1 243 ? 38.95422  75.22498  1.82623   1.000 115.82272 ? 243 MET B HG3  1 
ATOM   11242 H HE1  . MET B 1 243 ? 42.12749  76.67765  0.40926   1.000 125.94065 ? 243 MET B HE1  1 
ATOM   11243 H HE2  . MET B 1 243 ? 40.79969  76.99499  1.22152   1.000 125.94065 ? 243 MET B HE2  1 
ATOM   11244 H HE3  . MET B 1 243 ? 42.03089  76.30478  1.95041   1.000 125.94065 ? 243 MET B HE3  1 
ATOM   11245 N N    . GLU B 1 244 ? 42.99517  74.20226  5.28685   1.000 96.09034  ? 244 GLU B N    1 
ATOM   11246 C CA   . GLU B 1 244 ? 43.63224  74.46332  6.57126   1.000 97.29476  ? 244 GLU B CA   1 
ATOM   11247 C C    . GLU B 1 244 ? 44.04225  75.92741  6.65710   1.000 101.45198 ? 244 GLU B C    1 
ATOM   11248 O O    . GLU B 1 244 ? 44.47394  76.51744  5.66137   1.000 100.55634 ? 244 GLU B O    1 
ATOM   11249 C CB   . GLU B 1 244 ? 44.86344  73.56710  6.77014   1.000 95.85051  ? 244 GLU B CB   1 
ATOM   11250 C CG   . GLU B 1 244 ? 45.60311  73.81632  8.07526   1.000 99.07862  ? 244 GLU B CG   1 
ATOM   11251 C CD   . GLU B 1 244 ? 44.74292  73.53418  9.29060   1.000 99.11952  ? 244 GLU B CD   1 
ATOM   11252 O OE1  . GLU B 1 244 ? 44.37234  72.36031  9.50241   1.000 94.42372  ? 244 GLU B OE1  1 
ATOM   11253 O OE2  . GLU B 1 244 ? 44.42649  74.49134  10.02752  1.000 104.06729 ? 244 GLU B OE2  1 
ATOM   11254 H H    . GLU B 1 244 ? 43.52421  74.30923  4.61732   1.000 117.01768 ? 244 GLU B H    1 
ATOM   11255 H HA   . GLU B 1 244 ? 43.00193  74.28198  7.28590   1.000 118.46298 ? 244 GLU B HA   1 
ATOM   11256 H HB2  . GLU B 1 244 ? 44.57770  72.64016  6.76484   1.000 116.72988 ? 244 GLU B HB2  1 
ATOM   11257 H HB3  . GLU B 1 244 ? 45.48526  73.72675  6.04299   1.000 116.72988 ? 244 GLU B HB3  1 
ATOM   11258 H HG2  . GLU B 1 244 ? 46.38023  73.23719  8.11516   1.000 120.60362 ? 244 GLU B HG2  1 
ATOM   11259 H HG3  . GLU B 1 244 ? 45.87955  74.74541  8.11092   1.000 120.60362 ? 244 GLU B HG3  1 
ATOM   11260 N N    . LYS B 1 245 ? 43.91019  76.51085  7.84961   1.000 101.17516 ? 245 LYS B N    1 
ATOM   11261 C CA   . LYS B 1 245 ? 44.34667  77.88736  8.05275   1.000 104.62359 ? 245 LYS B CA   1 
ATOM   11262 C C    . LYS B 1 245 ? 45.83462  78.01548  7.75501   1.000 107.00112 ? 245 LYS B C    1 
ATOM   11263 O O    . LYS B 1 245 ? 46.64164  77.18788  8.18976   1.000 107.85162 ? 245 LYS B O    1 
ATOM   11264 C CB   . LYS B 1 245 ? 44.07247  78.35074  9.48528   1.000 105.18215 ? 245 LYS B CB   1 
ATOM   11265 C CG   . LYS B 1 245 ? 42.60859  78.54473  9.83872   1.000 104.95900 ? 245 LYS B CG   1 
ATOM   11266 C CD   . LYS B 1 245 ? 42.46395  79.25729  11.18374  1.000 106.37418 ? 245 LYS B CD   1 
ATOM   11267 C CE   . LYS B 1 245 ? 43.03496  78.44445  12.33813  1.000 109.60535 ? 245 LYS B CE   1 
ATOM   11268 N NZ   . LYS B 1 245 ? 42.79883  79.10584  13.65165  1.000 106.67466 ? 245 LYS B NZ   1 
ATOM   11269 H H    . LYS B 1 245 ? 43.57522  76.13455  8.54660   1.000 123.11946 ? 245 LYS B H    1 
ATOM   11270 H HA   . LYS B 1 245 ? 43.84510  78.46018  7.45175   1.000 127.25758 ? 245 LYS B HA   1 
ATOM   11271 H HB2  . LYS B 1 245 ? 44.43145  77.68707  10.09483  1.000 127.92786 ? 245 LYS B HB2  1 
ATOM   11272 H HB3  . LYS B 1 245 ? 44.51786  79.20161  9.62146   1.000 127.92786 ? 245 LYS B HB3  1 
ATOM   11273 H HG2  . LYS B 1 245 ? 42.17955  79.08480  9.15670   1.000 127.66008 ? 245 LYS B HG2  1 
ATOM   11274 H HG3  . LYS B 1 245 ? 42.17291  77.68026  9.90008   1.000 127.66008 ? 245 LYS B HG3  1 
ATOM   11275 H HD2  . LYS B 1 245 ? 42.93821  80.10268  11.14780  1.000 129.35829 ? 245 LYS B HD2  1 
ATOM   11276 H HD3  . LYS B 1 245 ? 41.52302  79.41204  11.36150  1.000 129.35829 ? 245 LYS B HD3  1 
ATOM   11277 H HE2  . LYS B 1 245 ? 42.61000  77.57268  12.35642  1.000 133.23569 ? 245 LYS B HE2  1 
ATOM   11278 H HE3  . LYS B 1 245 ? 43.99206  78.34448  12.21625  1.000 133.23569 ? 245 LYS B HE3  1 
ATOM   11279 H HZ1  . LYS B 1 245 ? 43.14300  78.61210  14.30730  1.000 129.71887 ? 245 LYS B HZ1  1 
ATOM   11280 H HZ2  . LYS B 1 245 ? 43.18357  79.90832  13.66192  1.000 129.71887 ? 245 LYS B HZ2  1 
ATOM   11281 H HZ3  . LYS B 1 245 ? 41.92515  79.20259  13.79105  1.000 129.71887 ? 245 LYS B HZ3  1 
ATOM   11282 N N    . LEU B 1 246 ? 46.19609  79.06007  7.00691   1.000 108.82114 ? 246 LEU B N    1 
ATOM   11283 C CA   . LEU B 1 246 ? 47.59668  79.26219  6.65285   1.000 111.39842 ? 246 LEU B CA   1 
ATOM   11284 C C    . LEU B 1 246 ? 48.48403  79.33547  7.88965   1.000 114.04404 ? 246 LEU B C    1 
ATOM   11285 O O    . LEU B 1 246 ? 49.65725  78.94944  7.83393   1.000 117.13731 ? 246 LEU B O    1 
ATOM   11286 C CB   . LEU B 1 246 ? 47.74479  80.53431  5.81701   1.000 113.35862 ? 246 LEU B CB   1 
ATOM   11287 C CG   . LEU B 1 246 ? 47.10273  80.49596  4.42745   1.000 111.49949 ? 246 LEU B CG   1 
ATOM   11288 C CD1  . LEU B 1 246 ? 46.95336  81.90271  3.86563   1.000 116.76741 ? 246 LEU B CD1  1 
ATOM   11289 C CD2  . LEU B 1 246 ? 47.91089  79.62466  3.48011   1.000 110.09854 ? 246 LEU B CD2  1 
ATOM   11290 H H    . LEU B 1 246 ? 45.65778  79.65525  6.69774   1.000 132.29464 ? 246 LEU B H    1 
ATOM   11291 H HA   . LEU B 1 246 ? 47.89484  78.51144  6.11583   1.000 135.38738 ? 246 LEU B HA   1 
ATOM   11292 H HB2  . LEU B 1 246 ? 47.33506  81.26651  6.30375   1.000 137.73962 ? 246 LEU B HB2  1 
ATOM   11293 H HB3  . LEU B 1 246 ? 48.69114  80.70708  5.69261   1.000 137.73962 ? 246 LEU B HB3  1 
ATOM   11294 H HG   . LEU B 1 246 ? 46.21739  80.10743  4.50562   1.000 135.50866 ? 246 LEU B HG   1 
ATOM   11295 H HD11 . LEU B 1 246 ? 46.55011  81.84991  2.98501   1.000 141.83016 ? 246 LEU B HD11 1 
ATOM   11296 H HD12 . LEU B 1 246 ? 46.38678  82.42097  4.45834   1.000 141.83016 ? 246 LEU B HD12 1 
ATOM   11297 H HD13 . LEU B 1 246 ? 47.83021  82.31286  3.80387   1.000 141.83016 ? 246 LEU B HD13 1 
ATOM   11298 H HD21 . LEU B 1 246 ? 47.50036  79.64823  2.60158   1.000 133.82752 ? 246 LEU B HD21 1 
ATOM   11299 H HD22 . LEU B 1 246 ? 48.81697  79.96749  3.43112   1.000 133.82752 ? 246 LEU B HD22 1 
ATOM   11300 H HD23 . LEU B 1 246 ? 47.91914  78.71510  3.81707   1.000 133.82752 ? 246 LEU B HD23 1 
ATOM   11301 N N    . GLU B 1 247 ? 47.94652  79.82117  9.01266   1.000 113.48169 ? 247 GLU B N    1 
ATOM   11302 C CA   . GLU B 1 247 ? 48.75826  79.96423  10.21735  1.000 113.94892 ? 247 GLU B CA   1 
ATOM   11303 C C    . GLU B 1 247 ? 49.13687  78.61455  10.81372  1.000 114.18555 ? 247 GLU B C    1 
ATOM   11304 O O    . GLU B 1 247 ? 50.19131  78.49713  11.44739  1.000 116.64523 ? 247 GLU B O    1 
ATOM   11305 C CB   . GLU B 1 247 ? 48.02038  80.80347  11.26173  1.000 114.66414 ? 247 GLU B CB   1 
ATOM   11306 C CG   . GLU B 1 247 ? 47.73662  82.23462  10.83227  1.000 124.95141 ? 247 GLU B CG   1 
ATOM   11307 C CD   . GLU B 1 247 ? 46.46552  82.36383  10.01555  1.000 124.39305 ? 247 GLU B CD   1 
ATOM   11308 O OE1  . GLU B 1 247 ? 46.01602  81.34794  9.44436   1.000 121.63822 ? 247 GLU B OE1  1 
ATOM   11309 O OE2  . GLU B 1 247 ? 45.91484  83.48318  9.94638   1.000 129.89521 ? 247 GLU B OE2  1 
ATOM   11310 H H    . GLU B 1 247 ? 47.12803  80.07032  9.09978   1.000 137.88730 ? 247 GLU B H    1 
ATOM   11311 H HA   . GLU B 1 247 ? 49.57492  80.42882  9.97626   1.000 138.44798 ? 247 GLU B HA   1 
ATOM   11312 H HB2  . GLU B 1 247 ? 47.16875  80.38030  11.45291  1.000 139.30624 ? 247 GLU B HB2  1 
ATOM   11313 H HB3  . GLU B 1 247 ? 48.56058  80.84041  12.06654  1.000 139.30624 ? 247 GLU B HB3  1 
ATOM   11314 H HG2  . GLU B 1 247 ? 47.64217  82.78860  11.62289  1.000 151.65097 ? 247 GLU B HG2  1 
ATOM   11315 H HG3  . GLU B 1 247 ? 48.47479  82.55368  10.28986  1.000 151.65097 ? 247 GLU B HG3  1 
ATOM   11316 N N    . ASN B 1 248 ? 48.29712  77.59228  10.63456  1.000 113.66471 ? 248 ASN B N    1 
ATOM   11317 C CA   . ASN B 1 248 ? 48.58214  76.28221  11.20603  1.000 112.78951 ? 248 ASN B CA   1 
ATOM   11318 C C    . ASN B 1 248 ? 49.54674  75.46961  10.35432  1.000 114.52617 ? 248 ASN B C    1 
ATOM   11319 O O    . ASN B 1 248 ? 50.17672  74.54009  10.87133  1.000 113.70369 ? 248 ASN B O    1 
ATOM   11320 C CB   . ASN B 1 248 ? 47.28372  75.49421  11.39421  1.000 109.72229 ? 248 ASN B CB   1 
ATOM   11321 C CG   . ASN B 1 248 ? 46.40749  76.06645  12.48964  1.000 112.12179 ? 248 ASN B CG   1 
ATOM   11322 O OD1  . ASN B 1 248 ? 46.89579  76.70974  13.41978  1.000 114.20724 ? 248 ASN B OD1  1 
ATOM   11323 N ND2  . ASN B 1 248 ? 45.10419  75.83141  12.38784  1.000 111.11046 ? 248 ASN B ND2  1 
ATOM   11324 H H    . ASN B 1 248 ? 47.56257  77.63438  10.18929  1.000 138.10693 ? 248 ASN B H    1 
ATOM   11325 H HA   . ASN B 1 248 ? 48.98534  76.40827  12.07921  1.000 137.05669 ? 248 ASN B HA   1 
ATOM   11326 H HB2  . ASN B 1 248 ? 46.77944  75.51259  10.56580  1.000 133.37602 ? 248 ASN B HB2  1 
ATOM   11327 H HB3  . ASN B 1 248 ? 47.50049  74.57872  11.63041  1.000 133.37602 ? 248 ASN B HB3  1 
ATOM   11328 H HD21 . ASN B 1 248 ? 44.56459  76.13503  12.98470  1.000 135.04183 ? 248 ASN B HD21 1 
ATOM   11329 H HD22 . ASN B 1 248 ? 44.79994  75.37559  11.72507  1.000 135.04183 ? 248 ASN B HD22 1 
ATOM   11330 N N    . ILE B 1 249 ? 49.67623  75.79547  9.06983   1.000 114.75393 ? 249 ILE B N    1 
ATOM   11331 C CA   . ILE B 1 249 ? 50.58343  75.08276  8.17858   1.000 116.19837 ? 249 ILE B CA   1 
ATOM   11332 C C    . ILE B 1 249 ? 51.99601  75.59733  8.42203   1.000 120.54185 ? 249 ILE B C    1 
ATOM   11333 O O    . ILE B 1 249 ? 52.53636  76.36976  7.62213   1.000 124.31252 ? 249 ILE B O    1 
ATOM   11334 C CB   . ILE B 1 249 ? 50.16865  75.25115  6.70527   1.000 115.75244 ? 249 ILE B CB   1 
ATOM   11335 C CG1  . ILE B 1 249 ? 48.69694  74.86662  6.51664   1.000 112.00232 ? 249 ILE B CG1  1 
ATOM   11336 C CG2  . ILE B 1 249 ? 51.04924  74.39410  5.80472   1.000 117.14640 ? 249 ILE B CG2  1 
ATOM   11337 C CD1  . ILE B 1 249 ? 48.11964  75.29216  5.18371   1.000 109.65572 ? 249 ILE B CD1  1 
ATOM   11338 H H    . ILE B 1 249 ? 49.24388  76.43322  8.68780   1.000 139.41399 ? 249 ILE B H    1 
ATOM   11339 H HA   . ILE B 1 249 ? 50.56013  74.13435  8.38077   1.000 141.14732 ? 249 ILE B HA   1 
ATOM   11340 H HB   . ILE B 1 249 ? 50.28250  76.18355  6.46329   1.000 140.61220 ? 249 ILE B HB   1 
ATOM   11341 H HG12 . ILE B 1 249 ? 48.61642  73.90200  6.57938   1.000 136.11205 ? 249 ILE B HG12 1 
ATOM   11342 H HG13 . ILE B 1 249 ? 48.17250  75.28940  7.21458   1.000 136.11205 ? 249 ILE B HG13 1 
ATOM   11343 H HG21 . ILE B 1 249 ? 50.76538  74.50827  4.88424   1.000 142.28495 ? 249 ILE B HG21 1 
ATOM   11344 H HG22 . ILE B 1 249 ? 51.97188  74.67661  5.90381   1.000 142.28495 ? 249 ILE B HG22 1 
ATOM   11345 H HG23 . ILE B 1 249 ? 50.95807  73.46443  6.06609   1.000 142.28495 ? 249 ILE B HG23 1 
ATOM   11346 H HD11 . ILE B 1 249 ? 47.19195  75.01257  5.13763   1.000 133.29614 ? 249 ILE B HD11 1 
ATOM   11347 H HD12 . ILE B 1 249 ? 48.17837  76.25740  5.10782   1.000 133.29614 ? 249 ILE B HD12 1 
ATOM   11348 H HD13 . ILE B 1 249 ? 48.62726  74.87286  4.47138   1.000 133.29614 ? 249 ILE B HD13 1 
ATOM   11349 N N    . HIS B 1 250 ? 52.60285  75.16873  9.53127   1.000 118.61986 ? 250 HIS B N    1 
ATOM   11350 C CA   . HIS B 1 250 ? 53.91592  75.68238  9.90538   1.000 119.93676 ? 250 HIS B CA   1 
ATOM   11351 C C    . HIS B 1 250 ? 54.99368  75.19772  8.94707   1.000 123.90601 ? 250 HIS B C    1 
ATOM   11352 O O    . HIS B 1 250 ? 56.02334  75.86217  8.78222   1.000 126.83505 ? 250 HIS B O    1 
ATOM   11353 C CB   . HIS B 1 250 ? 54.24910  75.26221  11.33584  1.000 116.67757 ? 250 HIS B CB   1 
ATOM   11354 C CG   . HIS B 1 250 ? 53.23762  75.70932  12.34413  1.000 114.77814 ? 250 HIS B CG   1 
ATOM   11355 N ND1  . HIS B 1 250 ? 53.17989  75.19502  13.62127  1.000 112.77075 ? 250 HIS B ND1  1 
ATOM   11356 C CD2  . HIS B 1 250 ? 52.23900  76.61916  12.26007  1.000 115.25269 ? 250 HIS B CD2  1 
ATOM   11357 C CE1  . HIS B 1 250 ? 52.19107  75.77057  14.28144  1.000 114.27097 ? 250 HIS B CE1  1 
ATOM   11358 N NE2  . HIS B 1 250 ? 51.60393  76.63875  13.47788  1.000 114.95616 ? 250 HIS B NE2  1 
ATOM   11359 H H    . HIS B 1 250 ? 52.27821  74.58820  10.07643  1.000 144.05311 ? 250 HIS B H    1 
ATOM   11360 H HA   . HIS B 1 250 ? 53.89834  76.65169  9.87338   1.000 145.63338 ? 250 HIS B HA   1 
ATOM   11361 H HB2  . HIS B 1 250 ? 54.29755  74.29416  11.37368  1.000 141.72236 ? 250 HIS B HB2  1 
ATOM   11362 H HB3  . HIS B 1 250 ? 55.10443  75.64711  11.58316  1.000 141.72236 ? 250 HIS B HB3  1 
ATOM   11363 H HD1  . HIS B 1 250 ? 53.70566  74.59317  13.93898  1.000 137.03418 ? 250 HIS B HD1  1 
ATOM   11364 H HD2  . HIS B 1 250 ? 52.02318  77.13468  11.51673  1.000 140.01251 ? 250 HIS B HD2  1 
ATOM   11365 H HE1  . HIS B 1 250 ? 51.94949  75.59444  15.16207  1.000 138.83443 ? 250 HIS B HE1  1 
ATOM   11366 N N    . LYS B 1 251 ? 54.77562  74.04288  8.31614   1.000 122.43533 ? 251 LYS B N    1 
ATOM   11367 C CA   . LYS B 1 251 ? 55.75166  73.50247  7.37796   1.000 123.15234 ? 251 LYS B CA   1 
ATOM   11368 C C    . LYS B 1 251 ? 56.02359  74.46481  6.22909   1.000 127.90088 ? 251 LYS B C    1 
ATOM   11369 O O    . LYS B 1 251 ? 57.13328  74.48354  5.68379   1.000 129.83734 ? 251 LYS B O    1 
ATOM   11370 C CB   . LYS B 1 251 ? 55.23199  72.16811  6.84362   1.000 119.27473 ? 251 LYS B CB   1 
ATOM   11371 C CG   . LYS B 1 251 ? 56.18516  71.39269  5.95900   1.000 121.26078 ? 251 LYS B CG   1 
ATOM   11372 C CD   . LYS B 1 251 ? 55.44420  70.28922  5.20412   1.000 120.13372 ? 251 LYS B CD   1 
ATOM   11373 C CE   . LYS B 1 251 ? 54.50671  69.49888  6.11569   1.000 107.05364 ? 251 LYS B CE   1 
ATOM   11374 N NZ   . LYS B 1 251 ? 53.93326  68.30126  5.44362   1.000 102.55738 ? 251 LYS B NZ   1 
ATOM   11375 H H    . LYS B 1 251 ? 54.07332  73.55632  8.41435   1.000 148.63167 ? 251 LYS B H    1 
ATOM   11376 H HA   . LYS B 1 251 ? 56.59371  73.35274  7.83559   1.000 149.49209 ? 251 LYS B HA   1 
ATOM   11377 H HB2  . LYS B 1 251 ? 55.01773  71.60093  7.60078   1.000 144.83895 ? 251 LYS B HB2  1 
ATOM   11378 H HB3  . LYS B 1 251 ? 54.43274  72.34089  6.32185   1.000 144.83895 ? 251 LYS B HB3  1 
ATOM   11379 H HG2  . LYS B 1 251 ? 56.58756  71.99249  5.31154   1.000 147.22221 ? 251 LYS B HG2  1 
ATOM   11380 H HG3  . LYS B 1 251 ? 56.87438  70.98333  6.50517   1.000 147.22221 ? 251 LYS B HG3  1 
ATOM   11381 H HD2  . LYS B 1 251 ? 54.91326  70.68767  4.49683   1.000 145.86974 ? 251 LYS B HD2  1 
ATOM   11382 H HD3  . LYS B 1 251 ? 56.09012  69.67192  4.82648   1.000 145.86974 ? 251 LYS B HD3  1 
ATOM   11383 H HE2  . LYS B 1 251 ? 55.00041  69.19883  6.89488   1.000 130.17364 ? 251 LYS B HE2  1 
ATOM   11384 H HE3  . LYS B 1 251 ? 53.77244  70.07110  6.38828   1.000 130.17364 ? 251 LYS B HE3  1 
ATOM   11385 H HZ1  . LYS B 1 251 ? 54.58658  67.75342  5.18836   1.000 124.77813 ? 251 LYS B HZ1  1 
ATOM   11386 H HZ2  . LYS B 1 251 ? 53.39431  67.86705  6.00317   1.000 124.77813 ? 251 LYS B HZ2  1 
ATOM   11387 H HZ3  . LYS B 1 251 ? 53.46703  68.54842  4.72693   1.000 124.77813 ? 251 LYS B HZ3  1 
ATOM   11388 N N    . LEU B 1 252 ? 55.03259  75.26703  5.85125   1.000 129.21751 ? 252 LEU B N    1 
ATOM   11389 C CA   . LEU B 1 252 ? 55.22584  76.27217  4.81590   1.000 133.75364 ? 252 LEU B CA   1 
ATOM   11390 C C    . LEU B 1 252 ? 56.14207  77.37868  5.33075   1.000 139.31102 ? 252 LEU B C    1 
ATOM   11391 O O    . LEU B 1 252 ? 56.10754  77.73091  6.51338   1.000 141.65572 ? 252 LEU B O    1 
ATOM   11392 C CB   . LEU B 1 252 ? 53.87744  76.85097  4.38847   1.000 139.19576 ? 252 LEU B CB   1 
ATOM   11393 C CG   . LEU B 1 252 ? 53.80515  77.42649  2.97294   1.000 148.90550 ? 252 LEU B CG   1 
ATOM   11394 C CD1  . LEU B 1 252 ? 54.01067  76.30175  1.95997   1.000 137.43614 ? 252 LEU B CD1  1 
ATOM   11395 C CD2  . LEU B 1 252 ? 52.48896  78.14049  2.72560   1.000 153.53046 ? 252 LEU B CD2  1 
ATOM   11396 H H    . LEU B 1 252 ? 54.23808  75.24868  6.17990   1.000 156.77029 ? 252 LEU B H    1 
ATOM   11397 H HA   . LEU B 1 252 ? 55.63894  75.87122  4.03520   1.000 162.21365 ? 252 LEU B HA   1 
ATOM   11398 H HB2  . LEU B 1 252 ? 53.21511  76.14449  4.44406   1.000 168.74418 ? 252 LEU B HB2  1 
ATOM   11399 H HB3  . LEU B 1 252 ? 53.64976  77.56810  5.00067   1.000 168.74418 ? 252 LEU B HB3  1 
ATOM   11400 H HG   . LEU B 1 252 ? 54.50623  78.08758  2.86174   1.000 180.39587 ? 252 LEU B HG   1 
ATOM   11401 H HD11 . LEU B 1 252 ? 53.73194  76.61098  1.08385   1.000 166.63265 ? 252 LEU B HD11 1 
ATOM   11402 H HD12 . LEU B 1 252 ? 54.95002  76.06050  1.94220   1.000 166.63265 ? 252 LEU B HD12 1 
ATOM   11403 H HD13 . LEU B 1 252 ? 53.47750  75.53620  2.22560   1.000 166.63265 ? 252 LEU B HD13 1 
ATOM   11404 H HD21 . LEU B 1 252 ? 52.47421  78.46836  1.81281   1.000 185.94582 ? 252 LEU B HD21 1 
ATOM   11405 H HD22 . LEU B 1 252 ? 51.75990  77.51593  2.86455   1.000 185.94582 ? 252 LEU B HD22 1 
ATOM   11406 H HD23 . LEU B 1 252 ? 52.41114  78.88288  3.34504   1.000 185.94582 ? 252 LEU B HD23 1 
ATOM   11407 N N    . ASP B 1 253 ? 56.97015  77.92201  4.44240   1.000 140.61334 ? 253 ASP B N    1 
ATOM   11408 C CA   . ASP B 1 253 ? 57.91250  78.95754  4.84115   1.000 143.33431 ? 253 ASP B CA   1 
ATOM   11409 C C    . ASP B 1 253 ? 57.17415  80.10441  5.53417   1.000 144.29874 ? 253 ASP B C    1 
ATOM   11410 O O    . ASP B 1 253 ? 56.15762  80.58357  5.01202   1.000 143.97160 ? 253 ASP B O    1 
ATOM   11411 C CB   . ASP B 1 253 ? 58.66788  79.48551  3.62110   1.000 144.73253 ? 253 ASP B CB   1 
ATOM   11412 C CG   . ASP B 1 253 ? 59.65728  80.57628  3.97718   1.000 146.77935 ? 253 ASP B CG   1 
ATOM   11413 O OD1  . ASP B 1 253 ? 60.60405  80.29716  4.74223   1.000 147.12574 ? 253 ASP B OD1  1 
ATOM   11414 O OD2  . ASP B 1 253 ? 59.48731  81.71423  3.49087   1.000 147.54446 ? 253 ASP B OD2  1 
ATOM   11415 H H    . ASP B 1 253 ? 57.00484  77.70937  3.60982   1.000 170.44529 ? 253 ASP B H    1 
ATOM   11416 H HA   . ASP B 1 253 ? 58.55629  78.58374  5.46302   1.000 173.71045 ? 253 ASP B HA   1 
ATOM   11417 H HB2  . ASP B 1 253 ? 59.15900  78.75573  3.21229   1.000 175.38831 ? 253 ASP B HB2  1 
ATOM   11418 H HB3  . ASP B 1 253 ? 58.03077  79.85224  2.98826   1.000 175.38831 ? 253 ASP B HB3  1 
ATOM   11419 N N    . PRO B 1 254 ? 57.64428  80.56864  6.69957   1.000 146.03487 ? 254 PRO B N    1 
ATOM   11420 C CA   . PRO B 1 254 ? 56.94093  81.67715  7.37154   1.000 146.47942 ? 254 PRO B CA   1 
ATOM   11421 C C    . PRO B 1 254 ? 56.78770  82.92439  6.51684   1.000 148.25470 ? 254 PRO B C    1 
ATOM   11422 O O    . PRO B 1 254 ? 55.70997  83.53192  6.50615   1.000 148.42479 ? 254 PRO B O    1 
ATOM   11423 C CB   . PRO B 1 254 ? 57.81642  81.94449  8.60480   1.000 146.66526 ? 254 PRO B CB   1 
ATOM   11424 C CG   . PRO B 1 254 ? 58.51706  80.66200  8.85980   1.000 146.21329 ? 254 PRO B CG   1 
ATOM   11425 C CD   . PRO B 1 254 ? 58.77015  80.06506  7.50744   1.000 146.25984 ? 254 PRO B CD   1 
ATOM   11426 H HA   . PRO B 1 254 ? 56.06175  81.37470  7.64810   1.000 177.48458 ? 254 PRO B HA   1 
ATOM   11427 H HB2  . PRO B 1 254 ? 58.44931  82.65423  8.41342   1.000 177.70759 ? 254 PRO B HB2  1 
ATOM   11428 H HB3  . PRO B 1 254 ? 57.25868  82.19177  9.35890   1.000 177.70759 ? 254 PRO B HB3  1 
ATOM   11429 H HG2  . PRO B 1 254 ? 59.35210  80.83076  9.32361   1.000 177.16522 ? 254 PRO B HG2  1 
ATOM   11430 H HG3  . PRO B 1 254 ? 57.95305  80.08026  9.39306   1.000 177.16522 ? 254 PRO B HG3  1 
ATOM   11431 H HD2  . PRO B 1 254 ? 59.61741  80.37121  7.14784   1.000 177.22108 ? 254 PRO B HD2  1 
ATOM   11432 H HD3  . PRO B 1 254 ? 58.75851  79.09606  7.54996   1.000 177.22108 ? 254 PRO B HD3  1 
ATOM   11433 N N    . ALA B 1 255 ? 57.83772  83.32673  5.79579   1.000 151.74160 ? 255 ALA B N    1 
ATOM   11434 C CA   . ALA B 1 255 ? 57.74613  84.52613  4.96795   1.000 155.69739 ? 255 ALA B CA   1 
ATOM   11435 C C    . ALA B 1 255 ? 56.73266  84.35084  3.84456   1.000 150.14879 ? 255 ALA B C    1 
ATOM   11436 O O    . ALA B 1 255 ? 55.92844  85.25196  3.57774   1.000 148.92053 ? 255 ALA B O    1 
ATOM   11437 C CB   . ALA B 1 255 ? 59.12078  84.87762  4.39989   1.000 155.77572 ? 255 ALA B CB   1 
ATOM   11438 H H    . ALA B 1 255 ? 58.59994  82.92930  5.76987   1.000 183.79920 ? 255 ALA B H    1 
ATOM   11439 H HA   . ALA B 1 255 ? 57.45121  85.26457  5.52350   1.000 188.54614 ? 255 ALA B HA   1 
ATOM   11440 H HB1  . ALA B 1 255 ? 59.04405  85.68087  3.86156   1.000 188.64014 ? 255 ALA B HB1  1 
ATOM   11441 H HB2  . ALA B 1 255 ? 59.73654  85.02896  5.13395   1.000 188.64014 ? 255 ALA B HB2  1 
ATOM   11442 H HB3  . ALA B 1 255 ? 59.43387  84.14092  3.85204   1.000 188.64014 ? 255 ALA B HB3  1 
ATOM   11443 N N    . SER B 1 256 ? 56.75405  83.19642  3.17501   1.000 149.72945 ? 256 SER B N    1 
ATOM   11444 C CA   . SER B 1 256 ? 55.81489  82.95922  2.08363   1.000 149.48870 ? 256 SER B CA   1 
ATOM   11445 C C    . SER B 1 256 ? 54.37576  83.03462  2.57724   1.000 146.65343 ? 256 SER B C    1 
ATOM   11446 O O    . SER B 1 256 ? 53.49013  83.52427  1.86609   1.000 146.16696 ? 256 SER B O    1 
ATOM   11447 C CB   . SER B 1 256 ? 56.09763  81.60358  1.43796   1.000 148.10227 ? 256 SER B CB   1 
ATOM   11448 O OG   . SER B 1 256 ? 57.40887  81.56505  0.90112   1.000 147.70189 ? 256 SER B OG   1 
ATOM   11449 H H    . SER B 1 256 ? 57.29417  82.54572  3.33141   1.000 181.38462 ? 256 SER B H    1 
ATOM   11450 H HA   . SER B 1 256 ? 55.93554  83.64237  1.40566   1.000 181.09571 ? 256 SER B HA   1 
ATOM   11451 H HB2  . SER B 1 256 ? 56.01091  80.90943  2.10993   1.000 179.43199 ? 256 SER B HB2  1 
ATOM   11452 H HB3  . SER B 1 256 ? 55.45912  81.45489  0.72305   1.000 179.43199 ? 256 SER B HB3  1 
ATOM   11453 H HG   . SER B 1 256 ? 57.55312  80.81635  0.54866   1.000 178.95154 ? 256 SER B HG   1 
ATOM   11454 N N    . ARG B 1 257 ? 54.12385  82.55226  3.79495   1.000 146.46643 ? 257 ARG B N    1 
ATOM   11455 C CA   . ARG B 1 257 ? 52.79109  82.66324  4.37789   1.000 144.83456 ? 257 ARG B CA   1 
ATOM   11456 C C    . ARG B 1 257 ? 52.36777  84.12206  4.49953   1.000 143.57205 ? 257 ARG B C    1 
ATOM   11457 O O    . ARG B 1 257 ? 51.28614  84.50851  4.04107   1.000 141.36540 ? 257 ARG B O    1 
ATOM   11458 C CB   . ARG B 1 257 ? 52.75901  81.98288  5.74750   1.000 143.75774 ? 257 ARG B CB   1 
ATOM   11459 C CG   . ARG B 1 257 ? 52.64426  80.46802  5.69163   1.000 142.27804 ? 257 ARG B CG   1 
ATOM   11460 C CD   . ARG B 1 257 ? 52.50972  79.86784  7.08361   1.000 142.72797 ? 257 ARG B CD   1 
ATOM   11461 N NE   . ARG B 1 257 ? 53.76306  79.89547  7.82850   1.000 138.87542 ? 257 ARG B NE   1 
ATOM   11462 C CZ   . ARG B 1 257 ? 53.86073  79.70542  9.13775   1.000 135.05915 ? 257 ARG B CZ   1 
ATOM   11463 N NH1  . ARG B 1 257 ? 52.79088  79.50010  9.88946   1.000 135.61020 ? 257 ARG B NH1  1 
ATOM   11464 N NH2  . ARG B 1 257 ? 55.06192  79.72461  9.70848   1.000 134.70033 ? 257 ARG B NH2  1 
ATOM   11465 H H    . ARG B 1 257 ? 54.70154  82.16086  4.29763   1.000 177.46899 ? 257 ARG B H    1 
ATOM   11466 H HA   . ARG B 1 257 ? 52.15917  82.20925  3.79870   1.000 175.51075 ? 257 ARG B HA   1 
ATOM   11467 H HB2  . ARG B 1 257 ? 53.57868  82.19815  6.21941   1.000 174.21856 ? 257 ARG B HB2  1 
ATOM   11468 H HB3  . ARG B 1 257 ? 51.99416  82.31736  6.24150   1.000 174.21856 ? 257 ARG B HB3  1 
ATOM   11469 H HG2  . ARG B 1 257 ? 51.85906  80.22392  5.17707   1.000 172.44292 ? 257 ARG B HG2  1 
ATOM   11470 H HG3  . ARG B 1 257 ? 53.44028  80.10048  5.27669   1.000 172.44292 ? 257 ARG B HG3  1 
ATOM   11471 H HD2  . ARG B 1 257 ? 51.85107  80.37382  7.58469   1.000 172.98284 ? 257 ARG B HD2  1 
ATOM   11472 H HD3  . ARG B 1 257 ? 52.22759  78.94318  7.00424   1.000 172.98284 ? 257 ARG B HD3  1 
ATOM   11473 H HE   . ARG B 1 257 ? 54.48739  80.04499  7.38965   1.000 168.35977 ? 257 ARG B HE   1 
ATOM   11474 H HH11 . ARG B 1 257 ? 52.00932  79.48768  9.53085   1.000 164.44152 ? 257 ARG B HH11 1 
ATOM   11475 H HH12 . ARG B 1 257 ? 52.87730  79.37912  10.73651  1.000 164.44152 ? 257 ARG B HH12 1 
ATOM   11476 H HH21 . ARG B 1 257 ? 55.76345  79.85907  9.22955   1.000 163.34967 ? 257 ARG B HH21 1 
ATOM   11477 H HH22 . ARG B 1 257 ? 55.13708  79.60257  10.55646  1.000 163.34967 ? 257 ARG B HH22 1 
ATOM   11478 N N    . GLU B 1 258 ? 53.21113  84.94831  5.12353   1.000 145.00939 ? 258 GLU B N    1 
ATOM   11479 C CA   . GLU B 1 258 ? 52.85884  86.34921  5.33207   1.000 148.76053 ? 258 GLU B CA   1 
ATOM   11480 C C    . GLU B 1 258 ? 52.55242  87.04966  4.01339   1.000 143.55333 ? 258 GLU B C    1 
ATOM   11481 O O    . GLU B 1 258 ? 51.66475  87.90841  3.95089   1.000 141.66878 ? 258 GLU B O    1 
ATOM   11482 C CB   . GLU B 1 258 ? 53.99537  87.06667  6.06199   1.000 150.07812 ? 258 GLU B CB   1 
ATOM   11483 C CG   . GLU B 1 258 ? 54.35212  86.46284  7.41354   1.000 152.39699 ? 258 GLU B CG   1 
ATOM   11484 C CD   . GLU B 1 258 ? 53.20127  86.50192  8.39794   1.000 161.02175 ? 258 GLU B CD   1 
ATOM   11485 O OE1  . GLU B 1 258 ? 52.29788  87.34744  8.22704   1.000 159.10886 ? 258 GLU B OE1  1 
ATOM   11486 O OE2  . GLU B 1 258 ? 53.19923  85.68373  9.34188   1.000 160.01361 ? 258 GLU B OE2  1 
ATOM   11487 H H    . GLU B 1 258 ? 53.98242  84.72424  5.43094   1.000 175.72055 ? 258 GLU B H    1 
ATOM   11488 H HA   . GLU B 1 258 ? 52.06311  86.39074  5.88523   1.000 180.22191 ? 258 GLU B HA   1 
ATOM   11489 H HB2  . GLU B 1 258 ? 54.78984  87.03342  5.50646   1.000 181.80302 ? 258 GLU B HB2  1 
ATOM   11490 H HB3  . GLU B 1 258 ? 53.73376  87.98860  6.21196   1.000 181.80302 ? 258 GLU B HB3  1 
ATOM   11491 H HG2  . GLU B 1 258 ? 54.60710  85.53547  7.28757   1.000 184.58566 ? 258 GLU B HG2  1 
ATOM   11492 H HG3  . GLU B 1 258 ? 55.09100  86.96097  7.79671   1.000 184.58566 ? 258 GLU B HG3  1 
ATOM   11493 N N    . GLU B 1 259 ? 53.27217  86.69747  2.94594   1.000 144.51489 ? 259 GLU B N    1 
ATOM   11494 C CA   . GLU B 1 259 ? 52.98339  87.29184  1.64424   1.000 144.96732 ? 259 GLU B CA   1 
ATOM   11495 C C    . GLU B 1 259 ? 51.62216  86.84253  1.12541   1.000 142.82090 ? 259 GLU B C    1 
ATOM   11496 O O    . GLU B 1 259 ? 50.90127  87.62766  0.49863   1.000 140.62762 ? 259 GLU B O    1 
ATOM   11497 C CB   . GLU B 1 259 ? 54.08830  86.94693  0.64675   1.000 151.56767 ? 259 GLU B CB   1 
ATOM   11498 C CG   . GLU B 1 259 ? 54.01463  87.75180  -0.64272  1.000 156.38150 ? 259 GLU B CG   1 
ATOM   11499 C CD   . GLU B 1 259 ? 55.17721  87.47405  -1.57366  1.000 166.92773 ? 259 GLU B CD   1 
ATOM   11500 O OE1  . GLU B 1 259 ? 56.13628  86.79880  -1.14414  1.000 176.47136 ? 259 GLU B OE1  1 
ATOM   11501 O OE2  . GLU B 1 259 ? 55.13422  87.93496  -2.73375  1.000 179.78777 ? 259 GLU B OE2  1 
ATOM   11502 H H    . GLU B 1 259 ? 53.91801  86.12960  2.94973   1.000 175.12715 ? 259 GLU B H    1 
ATOM   11503 H HA   . GLU B 1 259 ? 52.96461  88.25711  1.73801   1.000 175.67005 ? 259 GLU B HA   1 
ATOM   11504 H HB2  . GLU B 1 259 ? 54.94830  87.12405  1.05898   1.000 183.59047 ? 259 GLU B HB2  1 
ATOM   11505 H HB3  . GLU B 1 259 ? 54.01857  86.00756  0.41519   1.000 183.59047 ? 259 GLU B HB3  1 
ATOM   11506 H HG2  . GLU B 1 259 ? 53.19532  87.52570  -1.11018  1.000 189.36708 ? 259 GLU B HG2  1 
ATOM   11507 H HG3  . GLU B 1 259 ? 54.02294  88.69728  -0.42618  1.000 189.36708 ? 259 GLU B HG3  1 
ATOM   11508 N N    . LEU B 1 260 ? 51.24875  85.58672  1.38169   1.000 143.80842 ? 260 LEU B N    1 
ATOM   11509 C CA   . LEU B 1 260 ? 49.92429  85.11836  0.98672   1.000 141.70700 ? 260 LEU B CA   1 
ATOM   11510 C C    . LEU B 1 260 ? 48.84664  85.78040  1.83327   1.000 139.70925 ? 260 LEU B C    1 
ATOM   11511 O O    . LEU B 1 260 ? 47.82619  86.24252  1.30965   1.000 137.87779 ? 260 LEU B O    1 
ATOM   11512 C CB   . LEU B 1 260 ? 49.84185  83.59702  1.11423   1.000 138.70334 ? 260 LEU B CB   1 
ATOM   11513 C CG   . LEU B 1 260 ? 50.41425  82.77144  -0.03640  1.000 136.01261 ? 260 LEU B CG   1 
ATOM   11514 C CD1  . LEU B 1 260 ? 50.63222  81.33540  0.40466   1.000 133.11601 ? 260 LEU B CD1  1 
ATOM   11515 C CD2  . LEU B 1 260 ? 49.48053  82.82495  -1.23367  1.000 132.45238 ? 260 LEU B CD2  1 
ATOM   11516 H H    . LEU B 1 260 ? 51.73598  84.99788  1.77599   1.000 174.27938 ? 260 LEU B H    1 
ATOM   11517 H HA   . LEU B 1 260 ? 49.77394  85.34949  0.05674   1.000 171.75767 ? 260 LEU B HA   1 
ATOM   11518 H HB2  . LEU B 1 260 ? 50.32417  83.33826  1.91504   1.000 168.15328 ? 260 LEU B HB2  1 
ATOM   11519 H HB3  . LEU B 1 260 ? 48.90624  83.35498  1.19768   1.000 168.15328 ? 260 LEU B HB3  1 
ATOM   11520 H HG   . LEU B 1 260 ? 51.27142  83.13952  -0.30223  1.000 164.92440 ? 260 LEU B HG   1 
ATOM   11521 H HD11 . LEU B 1 260 ? 50.97970  80.82463  -0.34319  1.000 161.44848 ? 260 LEU B HD11 1 
ATOM   11522 H HD12 . LEU B 1 260 ? 51.26772  81.32309  1.13739   1.000 161.44848 ? 260 LEU B HD12 1 
ATOM   11523 H HD13 . LEU B 1 260 ? 49.78529  80.96222  0.69506   1.000 161.44848 ? 260 LEU B HD13 1 
ATOM   11524 H HD21 . LEU B 1 260 ? 49.84954  82.28037  -1.94653  1.000 160.65212 ? 260 LEU B HD21 1 
ATOM   11525 H HD22 . LEU B 1 260 ? 48.61148  82.48268  -0.97196  1.000 160.65212 ? 260 LEU B HD22 1 
ATOM   11526 H HD23 . LEU B 1 260 ? 49.39831  83.74519  -1.52915  1.000 160.65212 ? 260 LEU B HD23 1 
ATOM   11527 N N    . LEU B 1 261 ? 49.05585  85.82944  3.15029   1.000 142.25750 ? 261 LEU B N    1 
ATOM   11528 C CA   . LEU B 1 261 ? 48.08094  86.46321  4.03031   1.000 141.52510 ? 261 LEU B CA   1 
ATOM   11529 C C    . LEU B 1 261 ? 47.80176  87.89558  3.59261   1.000 141.77058 ? 261 LEU B C    1 
ATOM   11530 O O    . LEU B 1 261 ? 46.64577  88.33427  3.57680   1.000 141.62703 ? 261 LEU B O    1 
ATOM   11531 C CB   . LEU B 1 261 ? 48.58505  86.42660  5.47234   1.000 143.08444 ? 261 LEU B CB   1 
ATOM   11532 C CG   . LEU B 1 261 ? 48.67448  85.03010  6.08887   1.000 140.39033 ? 261 LEU B CG   1 
ATOM   11533 C CD1  . LEU B 1 261 ? 49.63512  85.01825  7.26372   1.000 145.26094 ? 261 LEU B CD1  1 
ATOM   11534 C CD2  . LEU B 1 261 ? 47.29626  84.55648  6.51960   1.000 133.27993 ? 261 LEU B CD2  1 
ATOM   11535 H H    . LEU B 1 261 ? 49.74473  85.50739  3.55195   1.000 172.41827 ? 261 LEU B H    1 
ATOM   11536 H HA   . LEU B 1 261 ? 47.24685  85.96959  3.99119   1.000 171.53939 ? 261 LEU B HA   1 
ATOM   11537 H HB2  . LEU B 1 261 ? 49.47422  86.81352  5.49617   1.000 173.41061 ? 261 LEU B HB2  1 
ATOM   11538 H HB3  . LEU B 1 261 ? 47.98070  86.94989  6.02173   1.000 173.41061 ? 261 LEU B HB3  1 
ATOM   11539 H HG   . LEU B 1 261 ? 49.01548  84.41261  5.42304   1.000 170.17767 ? 261 LEU B HG   1 
ATOM   11540 H HD11 . LEU B 1 261 ? 49.57025  84.16264  7.71608   1.000 176.02240 ? 261 LEU B HD11 1 
ATOM   11541 H HD12 . LEU B 1 261 ? 50.53795  85.15089  6.93479   1.000 176.02240 ? 261 LEU B HD12 1 
ATOM   11542 H HD13 . LEU B 1 261 ? 49.39684  85.73382  7.87371   1.000 176.02240 ? 261 LEU B HD13 1 
ATOM   11543 H HD21 . LEU B 1 261 ? 47.37363  83.67077  6.90744   1.000 161.64520 ? 261 LEU B HD21 1 
ATOM   11544 H HD22 . LEU B 1 261 ? 46.94069  85.17532  7.17649   1.000 161.64520 ? 261 LEU B HD22 1 
ATOM   11545 H HD23 . LEU B 1 261 ? 46.71522  84.52809  5.74340   1.000 161.64520 ? 261 LEU B HD23 1 
ATOM   11546 N N    . SER B 1 262 ? 48.84960  88.63936  3.22645   1.000 134.54927 ? 262 SER B N    1 
ATOM   11547 C CA   . SER B 1 262 ? 48.65873  90.02303  2.80556   1.000 135.92531 ? 262 SER B CA   1 
ATOM   11548 C C    . SER B 1 262 ? 47.83352  90.10891  1.52926   1.000 135.80711 ? 262 SER B C    1 
ATOM   11549 O O    . SER B 1 262 ? 47.11606  91.09344  1.31880   1.000 143.85149 ? 262 SER B O    1 
ATOM   11550 C CB   . SER B 1 262 ? 50.01429  90.69988  2.60364   1.000 136.25024 ? 262 SER B CB   1 
ATOM   11551 O OG   . SER B 1 262 ? 50.74989  90.06738  1.57085   1.000 139.05564 ? 262 SER B OG   1 
ATOM   11552 H H    . SER B 1 262 ? 49.66599  88.36925  3.21387   1.000 163.16840 ? 262 SER B H    1 
ATOM   11553 H HA   . SER B 1 262 ? 48.18426  90.49984  3.50444   1.000 164.81964 ? 262 SER B HA   1 
ATOM   11554 H HB2  . SER B 1 262 ? 49.87000  91.62872  2.36417   1.000 165.20956 ? 262 SER B HB2  1 
ATOM   11555 H HB3  . SER B 1 262 ? 50.51994  90.64491  3.42959   1.000 165.20956 ? 262 SER B HB3  1 
ATOM   11556 H HG   . SER B 1 262 ? 50.88868  89.26279  1.76829   1.000 168.57604 ? 262 SER B HG   1 
ATOM   11557 N N    . GLN B 1 263 ? 47.91985  89.09522  0.66807   1.000 136.68112 ? 263 GLN B N    1 
ATOM   11558 C CA   . GLN B 1 263 ? 47.13809  89.07145  -0.56198  1.000 135.48851 ? 263 GLN B CA   1 
ATOM   11559 C C    . GLN B 1 263 ? 45.66708  88.76892  -0.31912  1.000 133.36122 ? 263 GLN B C    1 
ATOM   11560 O O    . GLN B 1 263 ? 44.91561  88.63378  -1.29163  1.000 131.43379 ? 263 GLN B O    1 
ATOM   11561 C CB   . GLN B 1 263 ? 47.71900  88.04226  -1.53326  1.000 136.96338 ? 263 GLN B CB   1 
ATOM   11562 C CG   . GLN B 1 263 ? 49.10441  88.39405  -2.04612  1.000 140.70306 ? 263 GLN B CG   1 
ATOM   11563 C CD   . GLN B 1 263 ? 49.79913  87.22117  -2.70947  1.000 144.91711 ? 263 GLN B CD   1 
ATOM   11564 O OE1  . GLN B 1 263 ? 50.99962  87.01630  -2.53087  1.000 158.99233 ? 263 GLN B OE1  1 
ATOM   11565 N NE2  . GLN B 1 263 ? 49.04750  86.44670  -3.48516  1.000 146.51139 ? 263 GLN B NE2  1 
ATOM   11566 H H    . GLN B 1 263 ? 48.42603  88.40832  0.77557   1.000 165.72661 ? 263 GLN B H    1 
ATOM   11567 H HA   . GLN B 1 263 ? 47.19846  89.94424  -0.98090  1.000 164.29548 ? 263 GLN B HA   1 
ATOM   11568 H HB2  . GLN B 1 263 ? 47.77992  87.18663  -1.08040  1.000 166.06533 ? 263 GLN B HB2  1 
ATOM   11569 H HB3  . GLN B 1 263 ? 47.12935  87.97051  -2.30012  1.000 166.06533 ? 263 GLN B HB3  1 
ATOM   11570 H HG2  . GLN B 1 263 ? 49.02799  89.10639  -2.70005  1.000 170.55294 ? 263 GLN B HG2  1 
ATOM   11571 H HG3  . GLN B 1 263 ? 49.65288  88.68521  -1.30093  1.000 170.55294 ? 263 GLN B HG3  1 
ATOM   11572 H HE21 . GLN B 1 263 ? 48.21228  86.62339  -3.58903  1.000 177.52295 ? 263 GLN B HE21 1 
ATOM   11573 H HE22 . GLN B 1 263 ? 49.39637  85.76887  -3.88320  1.000 177.52295 ? 263 GLN B HE22 1 
ATOM   11574 N N    . GLY B 1 264 ? 45.24163  88.65061  0.93556   1.000 136.24390 ? 264 GLY B N    1 
ATOM   11575 C CA   . GLY B 1 264 ? 43.86257  88.33792  1.23903   1.000 131.35134 ? 264 GLY B CA   1 
ATOM   11576 C C    . GLY B 1 264 ? 43.56649  86.86458  1.37145   1.000 126.66126 ? 264 GLY B C    1 
ATOM   11577 O O    . GLY B 1 264 ? 42.39619  86.47480  1.28559   1.000 125.17720 ? 264 GLY B O    1 
ATOM   11578 H H    . GLY B 1 264 ? 45.74053  88.74862  1.62916   1.000 165.20195 ? 264 GLY B H    1 
ATOM   11579 H HA2  . GLY B 1 264 ? 43.62330  88.76522  2.07632   1.000 159.33088 ? 264 GLY B HA2  1 
ATOM   11580 H HA3  . GLY B 1 264 ? 43.30023  88.69136  0.53210   1.000 159.33088 ? 264 GLY B HA3  1 
ATOM   11581 N N    . LYS B 1 265 ? 44.58181  86.03300  1.58674   1.000 127.19788 ? 265 LYS B N    1 
ATOM   11582 C CA   . LYS B 1 265 ? 44.40183  84.59354  1.67729   1.000 123.01226 ? 265 LYS B CA   1 
ATOM   11583 C C    . LYS B 1 265 ? 44.26769  84.17380  3.13524   1.000 119.28738 ? 265 LYS B C    1 
ATOM   11584 O O    . LYS B 1 265 ? 44.77702  84.83630  4.04304   1.000 122.05402 ? 265 LYS B O    1 
ATOM   11585 C CB   . LYS B 1 265 ? 45.58058  83.85842  1.03409   1.000 124.35592 ? 265 LYS B CB   1 
ATOM   11586 C CG   . LYS B 1 265 ? 45.94666  84.36196  -0.35600  1.000 127.60384 ? 265 LYS B CG   1 
ATOM   11587 C CD   . LYS B 1 265 ? 44.75777  84.35299  -1.30166  1.000 125.72053 ? 265 LYS B CD   1 
ATOM   11588 C CE   . LYS B 1 265 ? 45.14399  84.88537  -2.67112  1.000 127.68738 ? 265 LYS B CE   1 
ATOM   11589 N NZ   . LYS B 1 265 ? 43.95456  85.11696  -3.53504  1.000 125.55164 ? 265 LYS B NZ   1 
ATOM   11590 H H    . LYS B 1 265 ? 45.39772  86.28646  1.68497   1.000 154.34673 ? 265 LYS B H    1 
ATOM   11591 H HA   . LYS B 1 265 ? 43.59205  84.33760  1.20861   1.000 149.32399 ? 265 LYS B HA   1 
ATOM   11592 H HB2  . LYS B 1 265 ? 46.36017  83.96661  1.60105   1.000 150.93638 ? 265 LYS B HB2  1 
ATOM   11593 H HB3  . LYS B 1 265 ? 45.35469  82.91828  0.95651   1.000 150.93638 ? 265 LYS B HB3  1 
ATOM   11594 H HG2  . LYS B 1 265 ? 46.27234  85.27321  -0.28922  1.000 154.83388 ? 265 LYS B HG2  1 
ATOM   11595 H HG3  . LYS B 1 265 ? 46.63485  83.79034  -0.73090  1.000 154.83388 ? 265 LYS B HG3  1 
ATOM   11596 H HD2  . LYS B 1 265 ? 44.43510  83.44419  -1.40594  1.000 152.57391 ? 265 LYS B HD2  1 
ATOM   11597 H HD3  . LYS B 1 265 ? 44.05444  84.91547  -0.94133  1.000 152.57391 ? 265 LYS B HD3  1 
ATOM   11598 H HE2  . LYS B 1 265 ? 45.61065  85.72917  -2.56559  1.000 154.93413 ? 265 LYS B HE2  1 
ATOM   11599 H HE3  . LYS B 1 265 ? 45.71889  84.24137  -3.11345  1.000 154.93413 ? 265 LYS B HE3  1 
ATOM   11600 H HZ1  . LYS B 1 265 ? 43.50910  84.35514  -3.65032  1.000 152.37124 ? 265 LYS B HZ1  1 
ATOM   11601 H HZ2  . LYS B 1 265 ? 43.41383  85.71308  -3.15512  1.000 152.37124 ? 265 LYS B HZ2  1 
ATOM   11602 H HZ3  . LYS B 1 265 ? 44.21090  85.42477  -4.32980  1.000 152.37124 ? 265 LYS B HZ3  1 
ATOM   11603 N N    . THR B 1 266 ? 43.57517  83.06539  3.34707   1.000 115.28786 ? 266 THR B N    1 
ATOM   11604 C CA   . THR B 1 266 ? 43.27523  82.57144  4.68647   1.000 112.89777 ? 266 THR B CA   1 
ATOM   11605 C C    . THR B 1 266 ? 43.58818  81.09396  4.86191   1.000 111.29668 ? 266 THR B C    1 
ATOM   11606 O O    . THR B 1 266 ? 44.01390  80.68932  5.94664   1.000 110.05054 ? 266 THR B O    1 
ATOM   11607 C CB   . THR B 1 266 ? 41.79597  82.82835  5.01707   1.000 111.70097 ? 266 THR B CB   1 
ATOM   11608 O OG1  . THR B 1 266 ? 40.96720  82.28029  3.98448   1.000 113.16425 ? 266 THR B OG1  1 
ATOM   11609 C CG2  . THR B 1 266 ? 41.53060  84.31756  5.13709   1.000 121.39597 ? 266 THR B CG2  1 
ATOM   11610 H H    . THR B 1 266 ? 43.26004  82.56905  2.71942   1.000 140.05470 ? 266 THR B H    1 
ATOM   11611 H HA   . THR B 1 266 ? 43.81967  83.05883  5.32439   1.000 137.18660 ? 266 THR B HA   1 
ATOM   11612 H HB   . THR B 1 266 ? 41.57624  82.40727  5.86283   1.000 135.75043 ? 266 THR B HB   1 
ATOM   11613 H HG1  . THR B 1 266 ? 41.17261  81.47748  3.84702   1.000 137.50638 ? 266 THR B HG1  1 
ATOM   11614 H HG21 . THR B 1 266 ? 40.59942  84.47164  5.36084   1.000 147.38444 ? 266 THR B HG21 1 
ATOM   11615 H HG22 . THR B 1 266 ? 42.08878  84.69901  5.83267   1.000 147.38444 ? 266 THR B HG22 1 
ATOM   11616 H HG23 . THR B 1 266 ? 41.72954  84.75880  4.29648   1.000 147.38444 ? 266 THR B HG23 1 
ATOM   11617 N N    . HIS B 1 267 ? 43.38568  80.27853  3.82811   1.000 112.09054 ? 267 HIS B N    1 
ATOM   11618 C CA   . HIS B 1 267 ? 43.57084  78.83935  3.92842   1.000 109.46587 ? 267 HIS B CA   1 
ATOM   11619 C C    . HIS B 1 267 ? 44.30660  78.33121  2.69708   1.000 108.78151 ? 267 HIS B C    1 
ATOM   11620 O O    . HIS B 1 267 ? 44.50514  79.05323  1.71658   1.000 109.97516 ? 267 HIS B O    1 
ATOM   11621 C CB   . HIS B 1 267 ? 42.23090  78.10294  4.07002   1.000 107.82632 ? 267 HIS B CB   1 
ATOM   11622 C CG   . HIS B 1 267 ? 41.45584  78.47634  5.29518   1.000 108.33570 ? 267 HIS B CG   1 
ATOM   11623 N ND1  . HIS B 1 267 ? 40.88783  79.72014  5.46991   1.000 110.19614 ? 267 HIS B ND1  1 
ATOM   11624 C CD2  . HIS B 1 267 ? 41.14844  77.76363  6.40469   1.000 107.48470 ? 267 HIS B CD2  1 
ATOM   11625 C CE1  . HIS B 1 267 ? 40.26626  79.75818  6.63482   1.000 108.73955 ? 267 HIS B CE1  1 
ATOM   11626 N NE2  . HIS B 1 267 ? 40.40940  78.58383  7.22213   1.000 108.26117 ? 267 HIS B NE2  1 
ATOM   11627 H H    . HIS B 1 267 ? 43.13710  80.54253  3.04830   1.000 136.21792 ? 267 HIS B H    1 
ATOM   11628 H HA   . HIS B 1 267 ? 44.11497  78.65562  4.71012   1.000 133.06832 ? 267 HIS B HA   1 
ATOM   11629 H HB2  . HIS B 1 267 ? 41.68009  78.30892  3.29860   1.000 131.10085 ? 267 HIS B HB2  1 
ATOM   11630 H HB3  . HIS B 1 267 ? 42.40317  77.14917  4.10950   1.000 131.10085 ? 267 HIS B HB3  1 
ATOM   11631 H HD2  . HIS B 1 267 ? 41.39205  76.88348  6.58045   1.000 130.69091 ? 267 HIS B HD2  1 
ATOM   11632 H HE1  . HIS B 1 267 ? 39.80608  80.48780  6.98237   1.000 132.19673 ? 267 HIS B HE1  1 
ATOM   11633 H HE2  . HIS B 1 267 ? 40.09153  78.36773  7.99145   1.000 131.62268 ? 267 HIS B HE2  1 
ATOM   11634 N N    . MET B 1 268 ? 44.70904  77.06401  2.76396   1.000 105.19624 ? 268 MET B N    1 
ATOM   11635 C CA   . MET B 1 268 ? 45.32263  76.36828  1.64218   1.000 102.86910 ? 268 MET B CA   1 
ATOM   11636 C C    . MET B 1 268 ? 44.94594  74.89834  1.74277   1.000 98.85690  ? 268 MET B C    1 
ATOM   11637 O O    . MET B 1 268 ? 44.88828  74.34258  2.84325   1.000 97.71525  ? 268 MET B O    1 
ATOM   11638 C CB   . MET B 1 268 ? 46.84836  76.52947  1.62869   1.000 102.38215 ? 268 MET B CB   1 
ATOM   11639 C CG   . MET B 1 268 ? 47.52321  75.88126  0.42584   1.000 103.26558 ? 268 MET B CG   1 
ATOM   11640 S SD   . MET B 1 268 ? 49.31797  75.81598  0.57351   1.000 106.46878 ? 268 MET B SD   1 
ATOM   11641 C CE   . MET B 1 268 ? 49.72636  77.55399  0.45827   1.000 113.10107 ? 268 MET B CE   1 
ATOM   11642 H H    . MET B 1 268 ? 44.63463  76.57506  3.46751   1.000 127.94476 ? 268 MET B H    1 
ATOM   11643 H HA   . MET B 1 268 ? 44.99075  76.73744  0.80883   1.000 125.15220 ? 268 MET B HA   1 
ATOM   11644 H HB2  . MET B 1 268 ? 47.06188  77.47557  1.61391   1.000 124.56785 ? 268 MET B HB2  1 
ATOM   11645 H HB3  . MET B 1 268 ? 47.21233  76.11969  2.42900   1.000 124.56785 ? 268 MET B HB3  1 
ATOM   11646 H HG2  . MET B 1 268 ? 47.19780  74.97206  0.33430   1.000 125.62797 ? 268 MET B HG2  1 
ATOM   11647 H HG3  . MET B 1 268 ? 47.30739  76.39254  -0.36972  1.000 125.62797 ? 268 MET B HG3  1 
ATOM   11648 H HE1  . MET B 1 268 ? 50.68955  77.65619  0.51028   1.000 137.43056 ? 268 MET B HE1  1 
ATOM   11649 H HE2  . MET B 1 268 ? 49.40235  77.89906  -0.38840  1.000 137.43056 ? 268 MET B HE2  1 
ATOM   11650 H HE3  . MET B 1 268 ? 49.30343  78.02709  1.19189   1.000 137.43056 ? 268 MET B HE3  1 
ATOM   11651 N N    . CYS B 1 269 ? 44.67290  74.27984  0.59691   1.000 97.89291  ? 269 CYS B N    1 
ATOM   11652 C CA   . CYS B 1 269 ? 44.29470  72.87403  0.59470   1.000 95.84238  ? 269 CYS B CA   1 
ATOM   11653 C C    . CYS B 1 269 ? 45.44865  72.01836  1.10067   1.000 94.26250  ? 269 CYS B C    1 
ATOM   11654 O O    . CYS B 1 269 ? 46.61983  72.30403  0.83664   1.000 96.02240  ? 269 CYS B O    1 
ATOM   11655 C CB   . CYS B 1 269 ? 43.88907  72.43226  -0.81211  1.000 95.68062  ? 269 CYS B CB   1 
ATOM   11656 S SG   . CYS B 1 269 ? 42.65587  71.11004  -0.85214  1.000 95.98430  ? 269 CYS B SG   1 
ATOM   11657 H H    . CYS B 1 269 ? 44.69929  74.64726  -0.18020  1.000 119.18076 ? 269 CYS B H    1 
ATOM   11658 H HA   . CYS B 1 269 ? 43.53248  72.74402  1.18037   1.000 116.72014 ? 269 CYS B HA   1 
ATOM   11659 H HB2  . CYS B 1 269 ? 43.51659  73.19553  -1.28070  1.000 116.52602 ? 269 CYS B HB2  1 
ATOM   11660 H HB3  . CYS B 1 269 ? 44.67864  72.11155  -1.27537  1.000 116.52602 ? 269 CYS B HB3  1 
ATOM   11661 H HG   . CYS B 1 269 ? 42.38810  70.86002  -1.99486  1.000 116.89043 ? 269 CYS B HG   1 
ATOM   11662 N N    . ILE B 1 270 ? 45.10740  70.96446  1.83656   1.000 92.47948  ? 270 ILE B N    1 
ATOM   11663 C CA   . ILE B 1 270 ? 46.07541  70.02867  2.39767   1.000 92.73311  ? 270 ILE B CA   1 
ATOM   11664 C C    . ILE B 1 270 ? 45.71245  68.64106  1.89093   1.000 91.59847  ? 270 ILE B C    1 
ATOM   11665 O O    . ILE B 1 270 ? 44.64934  68.10683  2.23172   1.000 92.37775  ? 270 ILE B O    1 
ATOM   11666 C CB   . ILE B 1 270 ? 46.09366  70.06520  3.93214   1.000 91.49199  ? 270 ILE B CB   1 
ATOM   11667 C CG1  . ILE B 1 270 ? 46.51064  71.45063  4.43285   1.000 93.37177  ? 270 ILE B CG1  1 
ATOM   11668 C CG2  . ILE B 1 270 ? 47.02238  68.98644  4.48163   1.000 92.98870  ? 270 ILE B CG2  1 
ATOM   11669 C CD1  . ILE B 1 270 ? 47.94444  71.82661  4.10048   1.000 95.95236  ? 270 ILE B CD1  1 
ATOM   11670 H H    . ILE B 1 270 ? 44.29365  70.76483  2.03036   1.000 112.68465 ? 270 ILE B H    1 
ATOM   11671 H HA   . ILE B 1 270 ? 46.96206  70.25361  2.07496   1.000 112.98901 ? 270 ILE B HA   1 
ATOM   11672 H HB   . ILE B 1 270 ? 45.19550  69.88624  4.25181   1.000 111.49966 ? 270 ILE B HB   1 
ATOM   11673 H HG12 . ILE B 1 270 ? 45.93088  72.11443  4.02771   1.000 113.75540 ? 270 ILE B HG12 1 
ATOM   11674 H HG13 . ILE B 1 270 ? 46.41675  71.47293  5.39804   1.000 113.75540 ? 270 ILE B HG13 1 
ATOM   11675 H HG21 . ILE B 1 270 ? 47.21911  69.18253  5.41101   1.000 113.29571 ? 270 ILE B HG21 1 
ATOM   11676 H HG22 . ILE B 1 270 ? 46.58214  68.12495  4.41135   1.000 113.29571 ? 270 ILE B HG22 1 
ATOM   11677 H HG23 . ILE B 1 270 ? 47.84253  68.98202  3.96371   1.000 113.29571 ? 270 ILE B HG23 1 
ATOM   11678 H HD11 . ILE B 1 270 ? 48.14953  72.68195  4.50942   1.000 116.85211 ? 270 ILE B HD11 1 
ATOM   11679 H HD12 . ILE B 1 270 ? 48.53873  71.14305  4.44757   1.000 116.85211 ? 270 ILE B HD12 1 
ATOM   11680 H HD13 . ILE B 1 270 ? 48.03928  71.88931  3.13717   1.000 116.85211 ? 270 ILE B HD13 1 
ATOM   11681 N N    . ASN B 1 271 ? 46.57738  68.06451  1.06351   1.000 91.10738  ? 271 ASN B N    1 
ATOM   11682 C CA   . ASN B 1 271 ? 46.43054  66.67051  0.65259   1.000 91.67456  ? 271 ASN B CA   1 
ATOM   11683 C C    . ASN B 1 271 ? 46.88331  65.79930  1.81679   1.000 90.23573  ? 271 ASN B C    1 
ATOM   11684 O O    . ASN B 1 271 ? 48.07950  65.57051  2.00954   1.000 92.30855  ? 271 ASN B O    1 
ATOM   11685 C CB   . ASN B 1 271 ? 47.23596  66.39068  -0.61056  1.000 91.60693  ? 271 ASN B CB   1 
ATOM   11686 C CG   . ASN B 1 271 ? 47.25735  64.91634  -0.97684  1.000 91.92667  ? 271 ASN B CG   1 
ATOM   11687 O OD1  . ASN B 1 271 ? 46.53860  64.10716  -0.38822  1.000 91.05384  ? 271 ASN B OD1  1 
ATOM   11688 N ND2  . ASN B 1 271 ? 48.07545  64.56252  -1.96544  1.000 91.63553  ? 271 ASN B ND2  1 
ATOM   11689 H H    . ASN B 1 271 ? 47.26117  68.46064  0.72424   1.000 111.03813 ? 271 ASN B H    1 
ATOM   11690 H HA   . ASN B 1 271 ? 45.50043  66.47643  0.45733   1.000 111.71874 ? 271 ASN B HA   1 
ATOM   11691 H HB2  . ASN B 1 271 ? 46.84275  66.87841  -1.35110  1.000 111.63760 ? 271 ASN B HB2  1 
ATOM   11692 H HB3  . ASN B 1 271 ? 48.15172  66.67907  -0.47230  1.000 111.63760 ? 271 ASN B HB3  1 
ATOM   11693 H HD21 . ASN B 1 271 ? 48.12357  63.73943  -2.21001  1.000 111.67191 ? 271 ASN B HD21 1 
ATOM   11694 H HD22 . ASN B 1 271 ? 48.55590  65.15700  -2.35960  1.000 111.67191 ? 271 ASN B HD22 1 
ATOM   11695 N N    . THR B 1 272 ? 45.91899  65.30686  2.59927   1.000 92.38550  ? 272 THR B N    1 
ATOM   11696 C CA   . THR B 1 272 ? 46.25737  64.53815  3.79272   1.000 92.25322  ? 272 THR B CA   1 
ATOM   11697 C C    . THR B 1 272 ? 47.07350  63.30137  3.44184   1.000 88.11619  ? 272 THR B C    1 
ATOM   11698 O O    . THR B 1 272 ? 47.98886  62.92291  4.18180   1.000 94.09479  ? 272 THR B O    1 
ATOM   11699 C CB   . THR B 1 272 ? 44.98667  64.12339  4.53784   1.000 90.42954  ? 272 THR B CB   1 
ATOM   11700 O OG1  . THR B 1 272 ? 44.19168  63.27292  3.70093   1.000 90.95481  ? 272 THR B OG1  1 
ATOM   11701 C CG2  . THR B 1 272 ? 44.17195  65.34100  4.94374   1.000 91.03390  ? 272 THR B CG2  1 
ATOM   11702 H H    . THR B 1 272 ? 45.07552  65.40318  2.46190   1.000 112.57187 ? 272 THR B H    1 
ATOM   11703 H HA   . THR B 1 272 ? 46.78577  65.10348  4.37761   1.000 112.41314 ? 272 THR B HA   1 
ATOM   11704 H HB   . THR B 1 272 ? 45.23244  63.64424  5.34463   1.000 110.22472 ? 272 THR B HB   1 
ATOM   11705 H HG1  . THR B 1 272 ? 44.00180  63.67008  2.98552   1.000 110.85505 ? 272 THR B HG1  1 
ATOM   11706 H HG21 . THR B 1 272 ? 43.41244  65.06770  5.48166   1.000 110.94995 ? 272 THR B HG21 1 
ATOM   11707 H HG22 . THR B 1 272 ? 44.72132  65.95027  5.46131   1.000 110.94995 ? 272 THR B HG22 1 
ATOM   11708 H HG23 . THR B 1 272 ? 43.84869  65.80219  4.15398   1.000 110.94995 ? 272 THR B HG23 1 
ATOM   11709 N N    . GLU B 1 273 ? 46.76028  62.65854  2.31692   1.000 90.63802  ? 273 GLU B N    1 
ATOM   11710 C CA   . GLU B 1 273 ? 47.33245  61.35552  1.98588   1.000 90.05159  ? 273 GLU B CA   1 
ATOM   11711 C C    . GLU B 1 273 ? 47.02704  60.35681  3.10131   1.000 88.05203  ? 273 GLU B C    1 
ATOM   11712 O O    . GLU B 1 273 ? 47.90234  59.63359  3.58249   1.000 89.88117  ? 273 GLU B O    1 
ATOM   11713 C CB   . GLU B 1 273 ? 48.83816  61.46086  1.73127   1.000 90.47380  ? 273 GLU B CB   1 
ATOM   11714 C CG   . GLU B 1 273 ? 49.20511  61.94294  0.33447   1.000 90.13328  ? 273 GLU B CG   1 
ATOM   11715 C CD   . GLU B 1 273 ? 48.82071  60.95702  -0.75552  1.000 91.04197  ? 273 GLU B CD   1 
ATOM   11716 O OE1  . GLU B 1 273 ? 48.96201  59.73217  -0.53843  1.000 90.96272  ? 273 GLU B OE1  1 
ATOM   11717 O OE2  . GLU B 1 273 ? 48.38060  61.40795  -1.83445  1.000 91.65231  ? 273 GLU B OE2  1 
ATOM   11718 H H    . GLU B 1 273 ? 46.21399  62.95991  1.72502   1.000 110.47490 ? 273 GLU B H    1 
ATOM   11719 H HA   . GLU B 1 273 ? 46.92652  61.02867  1.16778   1.000 109.77119 ? 273 GLU B HA   1 
ATOM   11720 H HB2  . GLU B 1 273 ? 49.21670  62.08775  2.36736   1.000 110.27783 ? 273 GLU B HB2  1 
ATOM   11721 H HB3  . GLU B 1 273 ? 49.23495  60.58417  1.85322   1.000 110.27783 ? 273 GLU B HB3  1 
ATOM   11722 H HG2  . GLU B 1 273 ? 48.74385  62.77783  0.15817   1.000 109.86921 ? 273 GLU B HG2  1 
ATOM   11723 H HG3  . GLU B 1 273 ? 50.16461  62.07820  0.28996   1.000 109.86921 ? 273 GLU B HG3  1 
ATOM   11724 N N    . TRP B 1 274 ? 45.75807  60.32660  3.51912   1.000 92.71728  ? 274 TRP B N    1 
ATOM   11725 C CA   . TRP B 1 274 ? 45.38553  59.59105  4.72097   1.000 87.38953  ? 274 TRP B CA   1 
ATOM   11726 C C    . TRP B 1 274 ? 45.39604  58.08204  4.51944   1.000 88.67467  ? 274 TRP B C    1 
ATOM   11727 O O    . TRP B 1 274 ? 45.06751  57.35138  5.46050   1.000 92.22922  ? 274 TRP B O    1 
ATOM   11728 C CB   . TRP B 1 274 ? 44.01943  60.07521  5.23214   1.000 88.36879  ? 274 TRP B CB   1 
ATOM   11729 C CG   . TRP B 1 274 ? 42.78780  59.71710  4.41489   1.000 89.15474  ? 274 TRP B CG   1 
ATOM   11730 C CD1  . TRP B 1 274 ? 42.53810  58.55411  3.73837   1.000 90.65655  ? 274 TRP B CD1  1 
ATOM   11731 C CD2  . TRP B 1 274 ? 41.63710  60.55032  4.20708   1.000 90.44858  ? 274 TRP B CD2  1 
ATOM   11732 N NE1  . TRP B 1 274 ? 41.30701  58.61521  3.12601   1.000 87.87631  ? 274 TRP B NE1  1 
ATOM   11733 C CE2  . TRP B 1 274 ? 40.73577  59.83004  3.39712   1.000 88.26139  ? 274 TRP B CE2  1 
ATOM   11734 C CE3  . TRP B 1 274 ? 41.28501  61.83720  4.62645   1.000 88.47822  ? 274 TRP B CE3  1 
ATOM   11735 C CZ2  . TRP B 1 274 ? 39.50729  60.35238  3.00068   1.000 90.22028  ? 274 TRP B CZ2  1 
ATOM   11736 C CZ3  . TRP B 1 274 ? 40.06420  62.35326  4.23319   1.000 88.79661  ? 274 TRP B CZ3  1 
ATOM   11737 C CH2  . TRP B 1 274 ? 39.18924  61.61177  3.43035   1.000 89.24253  ? 274 TRP B CH2  1 
ATOM   11738 H H    . TRP B 1 274 ? 45.10362  60.72151  3.12499   1.000 112.97000 ? 274 TRP B H    1 
ATOM   11739 H HA   . TRP B 1 274 ? 46.02946  59.78238  5.42073   1.000 106.57670 ? 274 TRP B HA   1 
ATOM   11740 H HB2  . TRP B 1 274 ? 43.88487  59.70105  6.11690   1.000 107.75183 ? 274 TRP B HB2  1 
ATOM   11741 H HB3  . TRP B 1 274 ? 44.04835  61.04348  5.28229   1.000 107.75183 ? 274 TRP B HB3  1 
ATOM   11742 H HD1  . TRP B 1 274 ? 43.11683  57.82723  3.69816   1.000 110.49713 ? 274 TRP B HD1  1 
ATOM   11743 H HE1  . TRP B 1 274 ? 40.95384  57.99179  2.65039   1.000 107.16085 ? 274 TRP B HE1  1 
ATOM   11744 H HE3  . TRP B 1 274 ? 41.86096  62.33617  5.15957   1.000 107.88313 ? 274 TRP B HE3  1 
ATOM   11745 H HZ2  . TRP B 1 274 ? 38.92534  59.86387  2.46439   1.000 109.97361 ? 274 TRP B HZ2  1 
ATOM   11746 H HZ3  . TRP B 1 274 ? 39.81995  63.20790  4.50676   1.000 108.26520 ? 274 TRP B HZ3  1 
ATOM   11747 H HH2  . TRP B 1 274 ? 38.37337  61.98368  3.18351   1.000 108.80031 ? 274 TRP B HH2  1 
ATOM   11748 N N    . GLY B 1 275 ? 45.75289  57.59482  3.33010   1.000 89.87596  ? 275 GLY B N    1 
ATOM   11749 C CA   . GLY B 1 275 ? 46.06332  56.18581  3.18889   1.000 89.85387  ? 275 GLY B CA   1 
ATOM   11750 C C    . GLY B 1 275 ? 47.29078  55.77086  3.97133   1.000 93.32586  ? 275 GLY B C    1 
ATOM   11751 O O    . GLY B 1 275 ? 47.41522  54.59780  4.33971   1.000 96.43160  ? 275 GLY B O    1 
ATOM   11752 H H    . GLY B 1 275 ? 45.81972  58.05540  2.60692   1.000 109.56042 ? 275 GLY B H    1 
ATOM   11753 H HA2  . GLY B 1 275 ? 45.31077  55.66082  3.50344   1.000 109.53391 ? 275 GLY B HA2  1 
ATOM   11754 H HA3  . GLY B 1 275 ? 46.21822  55.98613  2.25239   1.000 109.53391 ? 275 GLY B HA3  1 
ATOM   11755 N N    . SER B 1 276 ? 48.19647  56.71440  4.24988   1.000 92.08948  ? 276 SER B N    1 
ATOM   11756 C CA   . SER B 1 276 ? 49.38659  56.45914  5.05191   1.000 91.24697  ? 276 SER B CA   1 
ATOM   11757 C C    . SER B 1 276 ? 49.17350  56.78547  6.52132   1.000 95.47365  ? 276 SER B C    1 
ATOM   11758 O O    . SER B 1 276 ? 50.14386  57.05346  7.24667   1.000 95.75457  ? 276 SER B O    1 
ATOM   11759 C CB   . SER B 1 276 ? 50.56931  57.25491  4.49768   1.000 92.68478  ? 276 SER B CB   1 
ATOM   11760 O OG   . SER B 1 276 ? 51.19811  56.55921  3.43133   1.000 94.35518  ? 276 SER B OG   1 
ATOM   11761 H H    . SER B 1 276 ? 48.13768  57.52776  3.97676   1.000 112.21664 ? 276 SER B H    1 
ATOM   11762 H HA   . SER B 1 276 ? 49.60493  55.51630  4.98652   1.000 111.20564 ? 276 SER B HA   1 
ATOM   11763 H HB2  . SER B 1 276 ? 50.24791  58.10941  4.16991   1.000 112.93101 ? 276 SER B HB2  1 
ATOM   11764 H HB3  . SER B 1 276 ? 51.21567  57.39371  5.20751   1.000 112.93101 ? 276 SER B HB3  1 
ATOM   11765 H HG   . SER B 1 276 ? 50.65583  56.45213  2.79883   1.000 114.93550 ? 276 SER B HG   1 
ATOM   11766 N N    . PHE B 1 277 ? 47.92873  56.74445  6.98744   1.000 90.38683  ? 277 PHE B N    1 
ATOM   11767 C CA   . PHE B 1 277 ? 47.62661  57.07043  8.37200   1.000 90.62825  ? 277 PHE B CA   1 
ATOM   11768 C C    . PHE B 1 277 ? 47.91407  55.86338  9.25500   1.000 89.94699  ? 277 PHE B C    1 
ATOM   11769 O O    . PHE B 1 277 ? 47.44897  54.75343  8.97868   1.000 90.65482  ? 277 PHE B O    1 
ATOM   11770 C CB   . PHE B 1 277 ? 46.17002  57.51935  8.49280   1.000 88.37076  ? 277 PHE B CB   1 
ATOM   11771 C CG   . PHE B 1 277 ? 45.60729  57.41792  9.88566   1.000 86.12660  ? 277 PHE B CG   1 
ATOM   11772 C CD1  . PHE B 1 277 ? 46.16313  58.14117  10.92735  1.000 86.41805  ? 277 PHE B CD1  1 
ATOM   11773 C CD2  . PHE B 1 277 ? 44.49336  56.63422  10.14067  1.000 85.66059  ? 277 PHE B CD2  1 
ATOM   11774 C CE1  . PHE B 1 277 ? 45.64031  58.05726  12.21291  1.000 85.82635  ? 277 PHE B CE1  1 
ATOM   11775 C CE2  . PHE B 1 277 ? 43.95938  56.54795  11.41894  1.000 85.51840  ? 277 PHE B CE2  1 
ATOM   11776 C CZ   . PHE B 1 277 ? 44.53470  57.26120  12.45869  1.000 85.32294  ? 277 PHE B CZ   1 
ATOM   11777 H H    . PHE B 1 277 ? 47.24066  56.52976  6.51833   1.000 110.17347 ? 277 PHE B H    1 
ATOM   11778 H HA   . PHE B 1 277 ? 48.18592  57.80070  8.67988   1.000 110.46317 ? 277 PHE B HA   1 
ATOM   11779 H HB2  . PHE B 1 277 ? 46.10738  58.44718  8.21691   1.000 107.75419 ? 277 PHE B HB2  1 
ATOM   11780 H HB3  . PHE B 1 277 ? 45.62502  56.96360  7.91400   1.000 107.75419 ? 277 PHE B HB3  1 
ATOM   11781 H HD1  . PHE B 1 277 ? 46.89588  58.69035  10.76495  1.000 105.41093 ? 277 PHE B HD1  1 
ATOM   11782 H HD2  . PHE B 1 277 ? 44.09798  56.15939  9.44561   1.000 104.50199 ? 277 PHE B HD2  1 
ATOM   11783 H HE1  . PHE B 1 277 ? 46.03300  58.53552  12.90714  1.000 104.70090 ? 277 PHE B HE1  1 
ATOM   11784 H HE2  . PHE B 1 277 ? 43.21611  56.01196  11.57759  1.000 104.33135 ? 277 PHE B HE2  1 
ATOM   11785 H HZ   . PHE B 1 277 ? 44.18006  57.20535  13.31660  1.000 104.09680 ? 277 PHE B HZ   1 
ATOM   11786 N N    . ASP B 1 278 ? 48.70380  56.08193  10.30602  1.000 90.14943  ? 278 ASP B N    1 
ATOM   11787 C CA   . ASP B 1 278 ? 49.09877  55.02040  11.22965  1.000 91.05565  ? 278 ASP B CA   1 
ATOM   11788 C C    . ASP B 1 278 ? 49.79588  53.87661  10.49276  1.000 93.17717  ? 278 ASP B C    1 
ATOM   11789 O O    . ASP B 1 278 ? 49.42203  52.70870  10.61674  1.000 92.58521  ? 278 ASP B O    1 
ATOM   11790 C CB   . ASP B 1 278 ? 47.89116  54.50226  12.01478  1.000 89.27950  ? 278 ASP B CB   1 
ATOM   11791 C CG   . ASP B 1 278 ? 48.28975  53.71243  13.25196  1.000 89.76142  ? 278 ASP B CG   1 
ATOM   11792 O OD1  . ASP B 1 278 ? 49.43264  53.87670  13.73467  1.000 90.12937  ? 278 ASP B OD1  1 
ATOM   11793 O OD2  . ASP B 1 278 ? 47.45755  52.91662  13.73691  1.000 88.01205  ? 278 ASP B OD2  1 
ATOM   11794 H H    . ASP B 1 278 ? 49.02965  56.85157  10.50871  1.000 109.88859 ? 278 ASP B H    1 
ATOM   11795 H HA   . ASP B 1 278 ? 49.73510  55.39058  11.86128  1.000 110.97606 ? 278 ASP B HA   1 
ATOM   11796 H HB2  . ASP B 1 278 ? 47.35267  55.25662  12.30093  1.000 108.84468 ? 278 ASP B HB2  1 
ATOM   11797 H HB3  . ASP B 1 278 ? 47.36815  53.91948  11.44230  1.000 108.84468 ? 278 ASP B HB3  1 
ATOM   11798 N N    . ASN B 1 279 ? 50.82451  54.21974  9.71272   1.000 94.20575  ? 279 ASN B N    1 
ATOM   11799 C CA   . ASN B 1 279 ? 51.62395  53.18053  9.07499   1.000 95.88824  ? 279 ASN B CA   1 
ATOM   11800 C C    . ASN B 1 279 ? 52.34494  52.31179  10.09851  1.000 97.68097  ? 279 ASN B C    1 
ATOM   11801 O O    . ASN B 1 279 ? 52.72547  51.18116  9.77724   1.000 97.19992  ? 279 ASN B O    1 
ATOM   11802 C CB   . ASN B 1 279 ? 52.64760  53.79808  8.11670   1.000 98.97157  ? 279 ASN B CB   1 
ATOM   11803 C CG   . ASN B 1 279 ? 52.04672  54.16988  6.76795   1.000 97.44948  ? 279 ASN B CG   1 
ATOM   11804 O OD1  . ASN B 1 279 ? 51.07266  53.56398  6.31796   1.000 96.42743  ? 279 ASN B OD1  1 
ATOM   11805 N ND2  . ASN B 1 279 ? 52.63910  55.16335  6.10968   1.000 99.39749  ? 279 ASN B ND2  1 
ATOM   11806 H H    . ASN B 1 279 ? 51.07121  55.02595  9.54311   1.000 114.75618 ? 279 ASN B H    1 
ATOM   11807 H HA   . ASN B 1 279 ? 51.03193  52.61731  8.55232   1.000 116.77516 ? 279 ASN B HA   1 
ATOM   11808 H HB2  . ASN B 1 279 ? 53.00769  54.60504  8.51674   1.000 120.47516 ? 279 ASN B HB2  1 
ATOM   11809 H HB3  . ASN B 1 279 ? 53.36009  53.15854  7.96100   1.000 120.47516 ? 279 ASN B HB3  1 
ATOM   11810 H HD21 . ASN B 1 279 ? 52.33773  55.41131  5.34333   1.000 120.98626 ? 279 ASN B HD21 1 
ATOM   11811 H HD22 . ASN B 1 279 ? 53.32328  55.55735  6.45066   1.000 120.98626 ? 279 ASN B HD22 1 
ATOM   11812 N N    . GLU B 1 280 ? 52.54215  52.81213  11.31807  1.000 98.80581  ? 280 GLU B N    1 
ATOM   11813 C CA   . GLU B 1 280 ? 53.14775  52.03397  12.39112  1.000 98.92135  ? 280 GLU B CA   1 
ATOM   11814 C C    . GLU B 1 280 ? 52.14969  51.12098  13.09650  1.000 93.47179  ? 280 GLU B C    1 
ATOM   11815 O O    . GLU B 1 280 ? 52.54018  50.40248  14.02248  1.000 95.72856  ? 280 GLU B O    1 
ATOM   11816 C CB   . GLU B 1 280 ? 53.79985  52.97642  13.40900  1.000 101.85859 ? 280 GLU B CB   1 
ATOM   11817 C CG   . GLU B 1 280 ? 54.80013  53.95956  12.80479  1.000 106.90568 ? 280 GLU B CG   1 
ATOM   11818 C CD   . GLU B 1 280 ? 56.12181  53.31427  12.44648  1.000 122.20372 ? 280 GLU B CD   1 
ATOM   11819 O OE1  . GLU B 1 280 ? 56.18815  52.06816  12.40477  1.000 136.75250 ? 280 GLU B OE1  1 
ATOM   11820 O OE2  . GLU B 1 280 ? 57.09795  54.05674  12.21059  1.000 133.28604 ? 280 GLU B OE2  1 
ATOM   11821 H H    . GLU B 1 280 ? 52.32957  53.61251  11.55004  1.000 120.27625 ? 280 GLU B H    1 
ATOM   11822 H HA   . GLU B 1 280 ? 53.84374  51.47184  12.01627  1.000 120.41489 ? 280 GLU B HA   1 
ATOM   11823 H HB2  . GLU B 1 280 ? 53.10333  53.49466  13.84165  1.000 123.93958 ? 280 GLU B HB2  1 
ATOM   11824 H HB3  . GLU B 1 280 ? 54.27304  52.44265  14.06633  1.000 123.93958 ? 280 GLU B HB3  1 
ATOM   11825 H HG2  . GLU B 1 280 ? 54.42198  54.33585  11.99466  1.000 129.99609 ? 280 GLU B HG2  1 
ATOM   11826 H HG3  . GLU B 1 280 ? 54.97629  54.66460  13.44727  1.000 129.99609 ? 280 GLU B HG3  1 
ATOM   11827 N N    . LEU B 1 281 ? 50.88099  51.13347  12.68584  1.000 97.56379  ? 281 LEU B N    1 
ATOM   11828 C CA   . LEU B 1 281 ? 49.84844  50.27288  13.26863  1.000 91.50594  ? 281 LEU B CA   1 
ATOM   11829 C C    . LEU B 1 281 ? 49.78757  50.40047  14.79024  1.000 92.57035  ? 281 LEU B C    1 
ATOM   11830 O O    . LEU B 1 281 ? 49.63885  49.41210  15.51188  1.000 90.27590  ? 281 LEU B O    1 
ATOM   11831 C CB   . LEU B 1 281 ? 50.07014  48.81403  12.86351  1.000 93.18671  ? 281 LEU B CB   1 
ATOM   11832 C CG   . LEU B 1 281 ? 49.96246  48.49441  11.37116  1.000 93.86082  ? 281 LEU B CG   1 
ATOM   11833 C CD1  . LEU B 1 281 ? 50.15280  47.00161  11.14382  1.000 92.21589  ? 281 LEU B CD1  1 
ATOM   11834 C CD2  . LEU B 1 281 ? 48.63084  48.95998  10.80400  1.000 94.38492  ? 281 LEU B CD2  1 
ATOM   11835 H H    . LEU B 1 281 ? 50.58625  51.64195  12.05801  1.000 118.78582 ? 281 LEU B H    1 
ATOM   11836 H HA   . LEU B 1 281 ? 48.99062  50.56677  12.92413  1.000 111.51640 ? 281 LEU B HA   1 
ATOM   11837 H HB2  . LEU B 1 281 ? 50.96139  48.55607  13.14639  1.000 113.53332 ? 281 LEU B HB2  1 
ATOM   11838 H HB3  . LEU B 1 281 ? 49.40746  48.27188  13.31938  1.000 113.53332 ? 281 LEU B HB3  1 
ATOM   11839 H HG   . LEU B 1 281 ? 50.66084  48.97076  10.89550  1.000 114.34225 ? 281 LEU B HG   1 
ATOM   11840 H HD11 . LEU B 1 281 ? 50.08292  46.81531  10.19445  1.000 112.36834 ? 281 LEU B HD11 1 
ATOM   11841 H HD12 . LEU B 1 281 ? 51.02932  46.74200  11.46821  1.000 112.36834 ? 281 LEU B HD12 1 
ATOM   11842 H HD13 . LEU B 1 281 ? 49.46466  46.51827  11.62729  1.000 112.36834 ? 281 LEU B HD13 1 
ATOM   11843 H HD21 . LEU B 1 281 ? 48.53372  48.61531  9.90251   1.000 114.97118 ? 281 LEU B HD21 1 
ATOM   11844 H HD22 . LEU B 1 281 ? 47.91411  48.62497  11.36522  1.000 114.97118 ? 281 LEU B HD22 1 
ATOM   11845 H HD23 . LEU B 1 281 ? 48.61492  49.92976  10.79085  1.000 114.97118 ? 281 LEU B HD23 1 
ATOM   11846 N N    . ASN B 1 282 ? 49.89323  51.63439  15.28806  1.000 89.25176  ? 282 ASN B N    1 
ATOM   11847 C CA   . ASN B 1 282 ? 49.76004  51.85392  16.72557  1.000 89.50673  ? 282 ASN B CA   1 
ATOM   11848 C C    . ASN B 1 282 ? 48.32712  51.64478  17.20150  1.000 86.98030  ? 282 ASN B C    1 
ATOM   11849 O O    . ASN B 1 282 ? 48.11071  51.29242  18.36574  1.000 87.50667  ? 282 ASN B O    1 
ATOM   11850 C CB   . ASN B 1 282 ? 50.24627  53.25457  17.09340  1.000 88.74891  ? 282 ASN B CB   1 
ATOM   11851 C CG   . ASN B 1 282 ? 51.74513  53.40523  16.94264  1.000 89.32849  ? 282 ASN B CG   1 
ATOM   11852 O OD1  . ASN B 1 282 ? 52.51338  52.59312  17.45483  1.000 90.24963  ? 282 ASN B OD1  1 
ATOM   11853 N ND2  . ASN B 1 282 ? 52.16953  54.44275  16.23365  1.000 89.56301  ? 282 ASN B ND2  1 
ATOM   11854 H H    . ASN B 1 282 ? 50.03847  52.34433  14.82492  1.000 108.81138 ? 282 ASN B H    1 
ATOM   11855 H HA   . ASN B 1 282 ? 50.32194  51.21293  17.18849  1.000 109.11735 ? 282 ASN B HA   1 
ATOM   11856 H HB2  . ASN B 1 282 ? 49.81852  53.90186  16.51121  1.000 108.20796 ? 282 ASN B HB2  1 
ATOM   11857 H HB3  . ASN B 1 282 ? 50.01677  53.43734  18.01797  1.000 108.20796 ? 282 ASN B HB3  1 
ATOM   11858 H HD21 . ASN B 1 282 ? 53.01244  54.57018  16.12027  1.000 109.18489 ? 282 ASN B HD21 1 
ATOM   11859 H HD22 . ASN B 1 282 ? 51.60179  54.98804  15.88734  1.000 109.18489 ? 282 ASN B HD22 1 
ATOM   11860 N N    . HIS B 1 283 ? 47.34024  51.85184  16.32924  1.000 87.57209  ? 283 HIS B N    1 
ATOM   11861 C CA   . HIS B 1 283 ? 45.94055  51.67926  16.71571  1.000 86.86404  ? 283 HIS B CA   1 
ATOM   11862 C C    . HIS B 1 283 ? 45.06184  51.07351  15.63606  1.000 86.44644  ? 283 HIS B C    1 
ATOM   11863 O O    . HIS B 1 283 ? 43.95548  50.62766  15.95957  1.000 85.98369  ? 283 HIS B O    1 
ATOM   11864 C CB   . HIS B 1 283 ? 45.32235  53.01921  17.13463  1.000 86.41550  ? 283 HIS B CB   1 
ATOM   11865 C CG   . HIS B 1 283 ? 46.04118  53.69341  18.25936  1.000 87.17448  ? 283 HIS B CG   1 
ATOM   11866 N ND1  . HIS B 1 283 ? 45.92008  53.28473  19.56991  1.000 89.30471  ? 283 HIS B ND1  1 
ATOM   11867 C CD2  . HIS B 1 283 ? 46.87762  54.75776  18.27216  1.000 87.23881  ? 283 HIS B CD2  1 
ATOM   11868 C CE1  . HIS B 1 283 ? 46.66004  54.06179  20.34074  1.000 92.15492  ? 283 HIS B CE1  1 
ATOM   11869 N NE2  . HIS B 1 283 ? 47.25083  54.96419  19.57808  1.000 90.99002  ? 283 HIS B NE2  1 
ATOM   11870 H H    . HIS B 1 283 ? 47.45476  52.09175  15.51136  1.000 106.79578 ? 283 HIS B H    1 
ATOM   11871 H HA   . HIS B 1 283 ? 45.91592  51.08742  17.48384  1.000 105.94612 ? 283 HIS B HA   1 
ATOM   11872 H HB2  . HIS B 1 283 ? 45.33603  53.61991  16.37313  1.000 105.40787 ? 283 HIS B HB2  1 
ATOM   11873 H HB3  . HIS B 1 283 ? 44.40791  52.86475  17.41896  1.000 105.40787 ? 283 HIS B HB3  1 
ATOM   11874 H HD2  . HIS B 1 283 ? 47.14877  55.25584  17.53508  1.000 106.39585 ? 283 HIS B HD2  1 
ATOM   11875 H HE1  . HIS B 1 283 ? 46.74972  53.98630  21.26332  1.000 112.29518 ? 283 HIS B HE1  1 
ATOM   11876 H HE2  . HIS B 1 283 ? 47.78281  55.58089  19.85428  1.000 110.89729 ? 283 HIS B HE2  1 
ATOM   11877 N N    . LEU B 1 284 ? 45.48473  51.04722  14.37899  1.000 87.67578  ? 284 LEU B N    1 
ATOM   11878 C CA   . LEU B 1 284 ? 44.62666  50.52812  13.32811  1.000 87.02552  ? 284 LEU B CA   1 
ATOM   11879 C C    . LEU B 1 284 ? 44.34661  49.04584  13.56854  1.000 88.28622  ? 284 LEU B C    1 
ATOM   11880 O O    . LEU B 1 284 ? 45.26487  48.28677  13.90221  1.000 89.58773  ? 284 LEU B O    1 
ATOM   11881 C CB   . LEU B 1 284 ? 45.28010  50.71854  11.95880  1.000 88.59600  ? 284 LEU B CB   1 
ATOM   11882 C CG   . LEU B 1 284 ? 45.09083  52.07519  11.28086  1.000 88.47860  ? 284 LEU B CG   1 
ATOM   11883 C CD1  . LEU B 1 284 ? 45.92167  52.15373  10.00764  1.000 90.15390  ? 284 LEU B CD1  1 
ATOM   11884 C CD2  . LEU B 1 284 ? 43.62489  52.31917  10.97091  1.000 87.08765  ? 284 LEU B CD2  1 
ATOM   11885 H H    . LEU B 1 284 ? 46.25506  51.32084  14.11192  1.000 106.92021 ? 284 LEU B H    1 
ATOM   11886 H HA   . LEU B 1 284 ? 43.78341  51.00751  13.33362  1.000 106.13990 ? 284 LEU B HA   1 
ATOM   11887 H HB2  . LEU B 1 284 ? 46.23526  50.58548  12.06305  1.000 108.02447 ? 284 LEU B HB2  1 
ATOM   11888 H HB3  . LEU B 1 284 ? 44.91546  50.04937  11.35869  1.000 108.02447 ? 284 LEU B HB3  1 
ATOM   11889 H HG   . LEU B 1 284 ? 45.39122  52.77252  11.88452  1.000 107.88359 ? 284 LEU B HG   1 
ATOM   11890 H HD11 . LEU B 1 284 ? 45.79888  53.02708  9.60380   1.000 109.89395 ? 284 LEU B HD11 1 
ATOM   11891 H HD12 . LEU B 1 284 ? 46.85611  52.02131  10.23164  1.000 109.89395 ? 284 LEU B HD12 1 
ATOM   11892 H HD13 . LEU B 1 284 ? 45.62706  51.46169  9.39512   1.000 109.89395 ? 284 LEU B HD13 1 
ATOM   11893 H HD21 . LEU B 1 284 ? 43.54974  53.08898  10.38555  1.000 106.21445 ? 284 LEU B HD21 1 
ATOM   11894 H HD22 . LEU B 1 284 ? 43.25967  51.53416  10.53356  1.000 106.21445 ? 284 LEU B HD22 1 
ATOM   11895 H HD23 . LEU B 1 284 ? 43.15038  52.48663  11.80019  1.000 106.21445 ? 284 LEU B HD23 1 
ATOM   11896 N N    . PRO B 1 285 ? 43.10262  48.59673  13.40978  1.000 88.76750  ? 285 PRO B N    1 
ATOM   11897 C CA   . PRO B 1 285 ? 42.82681  47.15944  13.51140  1.000 90.32305  ? 285 PRO B CA   1 
ATOM   11898 C C    . PRO B 1 285 ? 43.71126  46.36626  12.56082  1.000 92.10896  ? 285 PRO B C    1 
ATOM   11899 O O    . PRO B 1 285 ? 43.94305  46.76614  11.41774  1.000 92.52684  ? 285 PRO B O    1 
ATOM   11900 C CB   . PRO B 1 285 ? 41.34570  47.05293  13.13088  1.000 91.13838  ? 285 PRO B CB   1 
ATOM   11901 C CG   . PRO B 1 285 ? 40.77721  48.39345  13.44090  1.000 89.37863  ? 285 PRO B CG   1 
ATOM   11902 C CD   . PRO B 1 285 ? 41.87672  49.37312  13.14651  1.000 88.91942  ? 285 PRO B CD   1 
ATOM   11903 H HA   . PRO B 1 285 ? 42.95248  46.84497  14.42037  1.000 110.09694 ? 285 PRO B HA   1 
ATOM   11904 H HB2  . PRO B 1 285 ? 41.26032  46.84863  12.18649  1.000 111.07533 ? 285 PRO B HB2  1 
ATOM   11905 H HB3  . PRO B 1 285 ? 40.91677  46.36220  13.65985  1.000 111.07533 ? 285 PRO B HB3  1 
ATOM   11906 H HG2  . PRO B 1 285 ? 40.00561  48.56149  12.87760  1.000 108.96363 ? 285 PRO B HG2  1 
ATOM   11907 H HG3  . PRO B 1 285 ? 40.52070  48.43351  14.37551  1.000 108.96363 ? 285 PRO B HG3  1 
ATOM   11908 H HD2  . PRO B 1 285 ? 41.84310  49.66191  12.22111  1.000 108.41258 ? 285 PRO B HD2  1 
ATOM   11909 H HD3  . PRO B 1 285 ? 41.82145  50.14144  13.73603  1.000 108.41258 ? 285 PRO B HD3  1 
ATOM   11910 N N    . THR B 1 286 ? 44.21730  45.23480  13.04722  1.000 94.06701  ? 286 THR B N    1 
ATOM   11911 C CA   . THR B 1 286 ? 45.12296  44.39960  12.27272  1.000 94.68744  ? 286 THR B CA   1 
ATOM   11912 C C    . THR B 1 286 ? 44.72326  42.94245  12.43494  1.000 96.75996  ? 286 THR B C    1 
ATOM   11913 O O    . THR B 1 286 ? 44.40000  42.49507  13.53862  1.000 97.78062  ? 286 THR B O    1 
ATOM   11914 C CB   . THR B 1 286 ? 46.58195  44.59366  12.71562  1.000 93.17243  ? 286 THR B CB   1 
ATOM   11915 O OG1  . THR B 1 286 ? 46.96203  45.96274  12.53012  1.000 92.73831  ? 286 THR B OG1  1 
ATOM   11916 C CG2  . THR B 1 286 ? 47.51799  43.69755  11.91747  1.000 93.55308  ? 286 THR B CG2  1 
ATOM   11917 H H    . THR B 1 286 ? 44.04716  44.92879  13.83273  1.000 114.58969 ? 286 THR B H    1 
ATOM   11918 H HA   . THR B 1 286 ? 45.05648  44.63183  11.33328  1.000 115.33420 ? 286 THR B HA   1 
ATOM   11919 H HB   . THR B 1 286 ? 46.66491  44.35654  13.65253  1.000 113.51619 ? 286 THR B HB   1 
ATOM   11920 H HG1  . THR B 1 286 ? 47.74621  46.08312  12.80610  1.000 112.99525 ? 286 THR B HG1  1 
ATOM   11921 H HG21 . THR B 1 286 ? 48.43876  43.96470  12.06478  1.000 113.97297 ? 286 THR B HG21 1 
ATOM   11922 H HG22 . THR B 1 286 ? 47.40989  42.77430  12.19466  1.000 113.97297 ? 286 THR B HG22 1 
ATOM   11923 H HG23 . THR B 1 286 ? 47.31745  43.76761  10.97102  1.000 113.97297 ? 286 THR B HG23 1 
ATOM   11924 N N    . THR B 1 287 ? 44.75039  42.20954  11.32568  1.000 99.01341  ? 287 THR B N    1 
ATOM   11925 C CA   . THR B 1 287 ? 44.42698  40.79300  11.30298  1.000 100.86247 ? 287 THR B CA   1 
ATOM   11926 C C    . THR B 1 287 ? 45.57123  40.02993  10.65265  1.000 102.32068 ? 287 THR B C    1 
ATOM   11927 O O    . THR B 1 287 ? 46.47631  40.61400  10.05062  1.000 102.41219 ? 287 THR B O    1 
ATOM   11928 C CB   . THR B 1 287 ? 43.12380  40.53053  10.53676  1.000 101.66284 ? 287 THR B CB   1 
ATOM   11929 O OG1  . THR B 1 287 ? 43.29998  40.88659  9.15978   1.000 102.21294 ? 287 THR B OG1  1 
ATOM   11930 C CG2  . THR B 1 287 ? 41.98360  41.35012  11.12029  1.000 99.55210  ? 287 THR B CG2  1 
ATOM   11931 H H    . THR B 1 287 ? 44.95979  42.52287  10.55265  1.000 120.52536 ? 287 THR B H    1 
ATOM   11932 H HA   . THR B 1 287 ? 44.31887  40.47481  12.21291  1.000 122.74424 ? 287 THR B HA   1 
ATOM   11933 H HB   . THR B 1 287 ? 42.89294  39.59095  10.60608  1.000 123.70468 ? 287 THR B HB   1 
ATOM   11934 H HG1  . THR B 1 287 ? 42.59120  40.74216  8.73273   1.000 124.36480 ? 287 THR B HG1  1 
ATOM   11935 H HG21 . THR B 1 287 ? 41.15178  41.12575  10.67460  1.000 121.17180 ? 287 THR B HG21 1 
ATOM   11936 H HG22 . THR B 1 287 ? 41.89290  41.16467  12.06806  1.000 121.17180 ? 287 THR B HG22 1 
ATOM   11937 H HG23 . THR B 1 287 ? 42.15984  42.29638  11.00012  1.000 121.17180 ? 287 THR B HG23 1 
ATOM   11938 N N    . SER B 1 288 ? 45.52755  38.70270  10.78378  1.000 103.68227 ? 288 SER B N    1 
ATOM   11939 C CA   . SER B 1 288 ? 46.51026  37.87378  10.09576  1.000 104.57849 ? 288 SER B CA   1 
ATOM   11940 C C    . SER B 1 288 ? 46.45838  38.09818  8.59062   1.000 106.08499 ? 288 SER B C    1 
ATOM   11941 O O    . SER B 1 288 ? 47.47469  37.94922  7.90366   1.000 107.38623 ? 288 SER B O    1 
ATOM   11942 C CB   . SER B 1 288 ? 46.27398  36.39832  10.42140  1.000 105.64039 ? 288 SER B CB   1 
ATOM   11943 O OG   . SER B 1 288 ? 44.97833  35.99009  10.01670  1.000 107.38030 ? 288 SER B OG   1 
ATOM   11944 H H    . SER B 1 288 ? 44.95236  38.26968  11.25416  1.000 126.12800 ? 288 SER B H    1 
ATOM   11945 H HA   . SER B 1 288 ? 47.39774  38.10845  10.40915  1.000 127.20346 ? 288 SER B HA   1 
ATOM   11946 H HB2  . SER B 1 288 ? 46.93364  35.86276  9.95351   1.000 128.47774 ? 288 SER B HB2  1 
ATOM   11947 H HB3  . SER B 1 288 ? 46.36039  36.26914  11.37887  1.000 128.47774 ? 288 SER B HB3  1 
ATOM   11948 H HG   . SER B 1 288 ? 44.86677  35.17560  10.18921  1.000 130.56563 ? 288 SER B HG   1 
ATOM   11949 N N    . TYR B 1 289 ? 45.29053  38.47565  8.06541   1.000 106.28531 ? 289 TYR B N    1 
ATOM   11950 C CA   . TYR B 1 289 ? 45.13578  38.67165  6.62886   1.000 107.63409 ? 289 TYR B CA   1 
ATOM   11951 C C    . TYR B 1 289 ? 45.65410  40.03143  6.18008   1.000 108.50622 ? 289 TYR B C    1 
ATOM   11952 O O    . TYR B 1 289 ? 46.13437  40.16278  5.04806   1.000 110.77315 ? 289 TYR B O    1 
ATOM   11953 C CB   . TYR B 1 289 ? 43.66321  38.51300  6.24199   1.000 109.24857 ? 289 TYR B CB   1 
ATOM   11954 C CG   . TYR B 1 289 ? 42.95325  37.44682  7.04616   1.000 111.05640 ? 289 TYR B CG   1 
ATOM   11955 C CD1  . TYR B 1 289 ? 43.16052  36.09832  6.78781   1.000 114.93839 ? 289 TYR B CD1  1 
ATOM   11956 C CD2  . TYR B 1 289 ? 42.08736  37.78980  8.07625   1.000 109.47770 ? 289 TYR B CD2  1 
ATOM   11957 C CE1  . TYR B 1 289 ? 42.52056  35.12098  7.52869   1.000 117.22653 ? 289 TYR B CE1  1 
ATOM   11958 C CE2  . TYR B 1 289 ? 41.44327  36.81965  8.82270   1.000 112.00786 ? 289 TYR B CE2  1 
ATOM   11959 C CZ   . TYR B 1 289 ? 41.66422  35.48710  8.54462   1.000 116.35408 ? 289 TYR B CZ   1 
ATOM   11960 O OH   . TYR B 1 289 ? 41.02257  34.51905  9.28300   1.000 116.99435 ? 289 TYR B OH   1 
ATOM   11961 H H    . TYR B 1 289 ? 44.57577  38.62379  8.52014   1.000 129.25165 ? 289 TYR B H    1 
ATOM   11962 H HA   . TYR B 1 289 ? 45.64514  37.99229  6.15991   1.000 130.87018 ? 289 TYR B HA   1 
ATOM   11963 H HB2  . TYR B 1 289 ? 43.20582  39.35520  6.39164   1.000 132.80756 ? 289 TYR B HB2  1 
ATOM   11964 H HB3  . TYR B 1 289 ? 43.60843  38.26762  5.30514   1.000 132.80756 ? 289 TYR B HB3  1 
ATOM   11965 H HD1  . TYR B 1 289 ? 43.73974  35.84782  6.10469   1.000 139.63534 ? 289 TYR B HD1  1 
ATOM   11966 H HD2  . TYR B 1 289 ? 41.93791  38.68755  8.26757   1.000 133.08251 ? 289 TYR B HD2  1 
ATOM   11967 H HE1  . TYR B 1 289 ? 42.66738  34.22177  7.34225   1.000 142.38111 ? 289 TYR B HE1  1 
ATOM   11968 H HE2  . TYR B 1 289 ? 40.86450  37.06460  9.50821   1.000 136.11870 ? 289 TYR B HE2  1 
ATOM   11969 H HH   . TYR B 1 289 ? 40.64939  34.86696  9.95031   1.000 142.10249 ? 289 TYR B HH   1 
ATOM   11970 N N    . ASP B 1 290 ? 45.56633  41.04677  7.04362   1.000 105.74442 ? 290 ASP B N    1 
ATOM   11971 C CA   . ASP B 1 290 ? 46.09161  42.36182  6.69422   1.000 105.94679 ? 290 ASP B CA   1 
ATOM   11972 C C    . ASP B 1 290 ? 47.61541  42.37870  6.70447   1.000 108.71821 ? 290 ASP B C    1 
ATOM   11973 O O    . ASP B 1 290 ? 48.22964  43.12586  5.93517   1.000 110.43619 ? 290 ASP B O    1 
ATOM   11974 C CB   . ASP B 1 290 ? 45.54480  43.41480  7.65768   1.000 102.59093 ? 290 ASP B CB   1 
ATOM   11975 C CG   . ASP B 1 290 ? 44.06184  43.66417  7.46868   1.000 101.70011 ? 290 ASP B CG   1 
ATOM   11976 O OD1  . ASP B 1 290 ? 43.64941  43.96888  6.32845   1.000 102.21420 ? 290 ASP B OD1  1 
ATOM   11977 O OD2  . ASP B 1 290 ? 43.30827  43.55350  8.45944   1.000 100.12635 ? 290 ASP B OD2  1 
ATOM   11978 H H    . ASP B 1 290 ? 45.21220  40.99884  7.82586   1.000 128.60257 ? 290 ASP B H    1 
ATOM   11979 H HA   . ASP B 1 290 ? 45.79538  42.58882  5.79889   1.000 128.84542 ? 290 ASP B HA   1 
ATOM   11980 H HB2  . ASP B 1 290 ? 45.68506  43.11338  8.56893   1.000 124.81840 ? 290 ASP B HB2  1 
ATOM   11981 H HB3  . ASP B 1 290 ? 46.01155  44.25213  7.50966   1.000 124.81840 ? 290 ASP B HB3  1 
ATOM   11982 N N    . ILE B 1 291 ? 48.24195  41.56102  7.55281   1.000 108.18254 ? 291 ILE B N    1 
ATOM   11983 C CA   . ILE B 1 291 ? 49.69886  41.47765  7.55567   1.000 109.03982 ? 291 ILE B CA   1 
ATOM   11984 C C    . ILE B 1 291 ? 50.18673  40.75863  6.30673   1.000 112.71461 ? 291 ILE B C    1 
ATOM   11985 O O    . ILE B 1 291 ? 51.20659  41.13077  5.71306   1.000 114.63902 ? 291 ILE B O    1 
ATOM   11986 C CB   . ILE B 1 291 ? 50.19349  40.77330  8.83204   1.000 105.71777 ? 291 ILE B CB   1 
ATOM   11987 C CG1  . ILE B 1 291 ? 49.77863  41.55782  10.08009  1.000 104.28511 ? 291 ILE B CG1  1 
ATOM   11988 C CG2  . ILE B 1 291 ? 51.70481  40.60267  8.78309   1.000 103.54749 ? 291 ILE B CG2  1 
ATOM   11989 C CD1  . ILE B 1 291 ? 49.92851  40.77214  11.37236  1.000 102.42143 ? 291 ILE B CD1  1 
ATOM   11990 H H    . ILE B 1 291 ? 47.85188  41.05299  8.12670   1.000 131.52832 ? 291 ILE B H    1 
ATOM   11991 H HA   . ILE B 1 291 ? 50.05763  42.37884  7.55059   1.000 132.55706 ? 291 ILE B HA   1 
ATOM   11992 H HB   . ILE B 1 291 ? 49.78100  39.89655  8.87743   1.000 128.57060 ? 291 ILE B HB   1 
ATOM   11993 H HG12 . ILE B 1 291 ? 50.33320  42.35065  10.14918  1.000 126.85141 ? 291 ILE B HG12 1 
ATOM   11994 H HG13 . ILE B 1 291 ? 48.84638  41.81153  9.99385   1.000 126.85141 ? 291 ILE B HG13 1 
ATOM   11995 H HG21 . ILE B 1 291 ? 52.02873  40.39967  9.67459   1.000 125.96626 ? 291 ILE B HG21 1 
ATOM   11996 H HG22 . ILE B 1 291 ? 51.92108  39.87524  8.17897   1.000 125.96626 ? 291 ILE B HG22 1 
ATOM   11997 H HG23 . ILE B 1 291 ? 52.10553  41.42686  8.46525   1.000 125.96626 ? 291 ILE B HG23 1 
ATOM   11998 H HD11 . ILE B 1 291 ? 49.51861  41.27228  12.09537  1.000 124.61499 ? 291 ILE B HD11 1 
ATOM   11999 H HD12 . ILE B 1 291 ? 49.48818  39.91359  11.27284  1.000 124.61499 ? 291 ILE B HD12 1 
ATOM   12000 H HD13 . ILE B 1 291 ? 50.87217  40.64077  11.55444  1.000 124.61499 ? 291 ILE B HD13 1 
ATOM   12001 N N    . LYS B 1 292 ? 49.47041  39.71199  5.89483   1.000 112.76004 ? 292 LYS B N    1 
ATOM   12002 C CA   . LYS B 1 292 ? 49.82426  38.99831  4.67397   1.000 118.24670 ? 292 LYS B CA   1 
ATOM   12003 C C    . LYS B 1 292 ? 49.85894  39.94164  3.47771   1.000 119.44885 ? 292 LYS B C    1 
ATOM   12004 O O    . LYS B 1 292 ? 50.74319  39.83987  2.62008   1.000 122.32960 ? 292 LYS B O    1 
ATOM   12005 C CB   . LYS B 1 292 ? 48.82151  37.86767  4.44213   1.000 120.09327 ? 292 LYS B CB   1 
ATOM   12006 C CG   . LYS B 1 292 ? 49.37921  36.63984  3.74382   1.000 124.64155 ? 292 LYS B CG   1 
ATOM   12007 C CD   . LYS B 1 292 ? 48.29930  35.57433  3.61212   1.000 130.87246 ? 292 LYS B CD   1 
ATOM   12008 C CE   . LYS B 1 292 ? 48.80749  34.31662  2.93344   1.000 131.17490 ? 292 LYS B CE   1 
ATOM   12009 N NZ   . LYS B 1 292 ? 47.70942  33.32814  2.73524   1.000 127.81970 ? 292 LYS B NZ   1 
ATOM   12010 H H    . LYS B 1 292 ? 48.78069  39.39865  6.30190   1.000 137.02132 ? 292 LYS B H    1 
ATOM   12011 H HA   . LYS B 1 292 ? 50.70800  38.61029  4.77058   1.000 143.60532 ? 292 LYS B HA   1 
ATOM   12012 H HB2  . LYS B 1 292 ? 48.47939  37.58081  5.30327   1.000 145.82120 ? 292 LYS B HB2  1 
ATOM   12013 H HB3  . LYS B 1 292 ? 48.09728  38.20861  3.89427   1.000 145.82120 ? 292 LYS B HB3  1 
ATOM   12014 H HG2  . LYS B 1 292 ? 49.68718  36.88098  2.85618   1.000 151.27914 ? 292 LYS B HG2  1 
ATOM   12015 H HG3  . LYS B 1 292 ? 50.11356  36.27507  4.26205   1.000 151.27914 ? 292 LYS B HG3  1 
ATOM   12016 H HD2  . LYS B 1 292 ? 47.98230  35.33212  4.49628   1.000 158.75622 ? 292 LYS B HD2  1 
ATOM   12017 H HD3  . LYS B 1 292 ? 47.56739  35.92740  3.08245   1.000 158.75622 ? 292 LYS B HD3  1 
ATOM   12018 H HE2  . LYS B 1 292 ? 49.17414  34.54502  2.06493   1.000 159.11916 ? 292 LYS B HE2  1 
ATOM   12019 H HE3  . LYS B 1 292 ? 49.49207  33.90706  3.48526   1.000 159.11916 ? 292 LYS B HE3  1 
ATOM   12020 H HZ1  . LYS B 1 292 ? 48.02583  32.59725  2.33801   1.000 155.09291 ? 292 LYS B HZ1  1 
ATOM   12021 H HZ2  . LYS B 1 292 ? 47.35883  33.10098  3.52111   1.000 155.09291 ? 292 LYS B HZ2  1 
ATOM   12022 H HZ3  . LYS B 1 292 ? 47.07092  33.68065  2.22518   1.000 155.09291 ? 292 LYS B HZ3  1 
ATOM   12023 N N    . ILE B 1 293 ? 48.91205  40.87819  3.41255   1.000 116.76890 ? 293 ILE B N    1 
ATOM   12024 C CA   . ILE B 1 293 ? 48.83901  41.79053  2.27513   1.000 117.64707 ? 293 ILE B CA   1 
ATOM   12025 C C    . ILE B 1 293 ? 49.95621  42.82629  2.33655   1.000 118.15626 ? 293 ILE B C    1 
ATOM   12026 O O    . ILE B 1 293 ? 50.62198  43.10168  1.33174   1.000 121.37034 ? 293 ILE B O    1 
ATOM   12027 C CB   . ILE B 1 293 ? 47.45216  42.45658  2.22153   1.000 115.34972 ? 293 ILE B CB   1 
ATOM   12028 C CG1  . ILE B 1 293 ? 46.37507  41.39324  1.98802   1.000 115.27438 ? 293 ILE B CG1  1 
ATOM   12029 C CG2  . ILE B 1 293 ? 47.41296  43.52346  1.13692   1.000 111.67431 ? 293 ILE B CG2  1 
ATOM   12030 C CD1  . ILE B 1 293 ? 44.95932  41.90264  2.12377   1.000 112.34661 ? 293 ILE B CD1  1 
ATOM   12031 H H    . ILE B 1 293 ? 48.30553  41.00460  4.00900   1.000 141.83195 ? 293 ILE B H    1 
ATOM   12032 H HA   . ILE B 1 293 ? 48.96318  41.27703  1.46162   1.000 142.88576 ? 293 ILE B HA   1 
ATOM   12033 H HB   . ILE B 1 293 ? 47.27872  42.89028  3.07167   1.000 140.12894 ? 293 ILE B HB   1 
ATOM   12034 H HG12 . ILE B 1 293 ? 46.47605  41.04204  1.08949   1.000 140.03853 ? 293 ILE B HG12 1 
ATOM   12035 H HG13 . ILE B 1 293 ? 46.49519  40.68274  2.63738   1.000 140.03853 ? 293 ILE B HG13 1 
ATOM   12036 H HG21 . ILE B 1 293 ? 46.49234  43.79201  0.99123   1.000 135.71844 ? 293 ILE B HG21 1 
ATOM   12037 H HG22 . ILE B 1 293 ? 47.93838  44.28622  1.42509   1.000 135.71844 ? 293 ILE B HG22 1 
ATOM   12038 H HG23 . ILE B 1 293 ? 47.78378  43.15631  0.31924   1.000 135.71844 ? 293 ILE B HG23 1 
ATOM   12039 H HD11 . ILE B 1 293 ? 44.35392  41.14584  2.16432   1.000 136.52520 ? 293 ILE B HD11 1 
ATOM   12040 H HD12 . ILE B 1 293 ? 44.88883  42.42658  2.93705   1.000 136.52520 ? 293 ILE B HD12 1 
ATOM   12041 H HD13 . ILE B 1 293 ? 44.74736  42.45497  1.35506   1.000 136.52520 ? 293 ILE B HD13 1 
ATOM   12042 N N    . ASP B 1 294 ? 50.18271  43.41402  3.51340   1.000 116.70747 ? 294 ASP B N    1 
ATOM   12043 C CA   . ASP B 1 294 ? 51.17623  44.47884  3.62144   1.000 116.08513 ? 294 ASP B CA   1 
ATOM   12044 C C    . ASP B 1 294 ? 52.57378  43.98395  3.26398   1.000 117.94957 ? 294 ASP B C    1 
ATOM   12045 O O    . ASP B 1 294 ? 53.32783  44.67649  2.56947   1.000 115.93532 ? 294 ASP B O    1 
ATOM   12046 C CB   . ASP B 1 294 ? 51.17213  45.05717  5.03487   1.000 113.85087 ? 294 ASP B CB   1 
ATOM   12047 C CG   . ASP B 1 294 ? 52.27032  46.08103  5.24597   1.000 110.94258 ? 294 ASP B CG   1 
ATOM   12048 O OD1  . ASP B 1 294 ? 52.65493  46.74987  4.26368   1.000 108.18806 ? 294 ASP B OD1  1 
ATOM   12049 O OD2  . ASP B 1 294 ? 52.75937  46.20599  6.38985   1.000 111.32575 ? 294 ASP B OD2  1 
ATOM   12050 H H    . ASP B 1 294 ? 49.78228  43.21811  4.24884   1.000 141.75824 ? 294 ASP B H    1 
ATOM   12051 H HA   . ASP B 1 294 ? 50.93729  45.18274  2.99828   1.000 141.01143 ? 294 ASP B HA   1 
ATOM   12052 H HB2  . ASP B 1 294 ? 50.32022  45.49166  5.19724   1.000 138.33031 ? 294 ASP B HB2  1 
ATOM   12053 H HB3  . ASP B 1 294 ? 51.30454  44.33797  5.67214   1.000 138.33031 ? 294 ASP B HB3  1 
ATOM   12054 N N    . GLN B 1 295 ? 52.93465  42.78656  3.72003   1.000 117.08346 ? 295 GLN B N    1 
ATOM   12055 C CA   . GLN B 1 295 ? 54.31047  42.31623  3.61899   1.000 120.83407 ? 295 GLN B CA   1 
ATOM   12056 C C    . GLN B 1 295 ? 54.57058  41.47054  2.38153   1.000 123.76429 ? 295 GLN B C    1 
ATOM   12057 O O    . GLN B 1 295 ? 55.68512  41.50396  1.84612   1.000 124.25933 ? 295 GLN B O    1 
ATOM   12058 C CB   . GLN B 1 295 ? 54.68238  41.51680  4.87004   1.000 122.23816 ? 295 GLN B CB   1 
ATOM   12059 C CG   . GLN B 1 295 ? 54.76511  42.36109  6.13196   1.000 121.40852 ? 295 GLN B CG   1 
ATOM   12060 C CD   . GLN B 1 295 ? 55.94420  43.31734  6.11201   1.000 131.07502 ? 295 GLN B CD   1 
ATOM   12061 O OE1  . GLN B 1 295 ? 57.09173  42.90604  6.28488   1.000 139.12072 ? 295 GLN B OE1  1 
ATOM   12062 N NE2  . GLN B 1 295 ? 55.66825  44.59800  5.89003   1.000 119.73496 ? 295 GLN B NE2  1 
ATOM   12063 H H    . GLN B 1 295 ? 52.39867  42.22698  4.09313   1.000 142.20943 ? 295 GLN B H    1 
ATOM   12064 H HA   . GLN B 1 295 ? 54.89463  43.08892  3.56784   1.000 146.71016 ? 295 GLN B HA   1 
ATOM   12065 H HB2  . GLN B 1 295 ? 54.01008  40.83268  5.01457   1.000 148.39506 ? 295 GLN B HB2  1 
ATOM   12066 H HB3  . GLN B 1 295 ? 55.54978  41.10543  4.73114   1.000 148.39506 ? 295 GLN B HB3  1 
ATOM   12067 H HG2  . GLN B 1 295 ? 53.95334  42.88518  6.21707   1.000 147.39950 ? 295 GLN B HG2  1 
ATOM   12068 H HG3  . GLN B 1 295 ? 54.86434  41.77614  6.89935   1.000 147.39950 ? 295 GLN B HG3  1 
ATOM   12069 H HE21 . GLN B 1 295 ? 54.85450  44.84744  5.76680   1.000 145.39123 ? 295 GLN B HE21 1 
ATOM   12070 H HE22 . GLN B 1 295 ? 56.30340  45.17745  5.86959   1.000 145.39123 ? 295 GLN B HE22 1 
ATOM   12071 N N    . GLN B 1 296 ? 53.58435  40.70176  1.92255   1.000 131.72730 ? 296 GLN B N    1 
ATOM   12072 C CA   . GLN B 1 296 ? 53.78639  39.76080  0.82770   1.000 138.14039 ? 296 GLN B CA   1 
ATOM   12073 C C    . GLN B 1 296 ? 53.26972  40.28208  -0.50921  1.000 128.37315 ? 296 GLN B C    1 
ATOM   12074 O O    . GLN B 1 296 ? 53.97038  40.18186  -1.52055  1.000 136.42275 ? 296 GLN B O    1 
ATOM   12075 C CB   . GLN B 1 296 ? 53.10245  38.42520  1.15266   1.000 140.48038 ? 296 GLN B CB   1 
ATOM   12076 C CG   . GLN B 1 296 ? 53.56552  37.77747  2.45135   1.000 155.12931 ? 296 GLN B CG   1 
ATOM   12077 C CD   . GLN B 1 296 ? 52.93341  36.41682  2.68282   1.000 149.02126 ? 296 GLN B CD   1 
ATOM   12078 O OE1  . GLN B 1 296 ? 52.28085  35.86408  1.79751   1.000 150.39307 ? 296 GLN B OE1  1 
ATOM   12079 N NE2  . GLN B 1 296 ? 53.12080  35.87235  3.87989   1.000 143.02438 ? 296 GLN B NE2  1 
ATOM   12080 H H    . GLN B 1 296 ? 52.78258  40.70885  2.23353   1.000 159.78203 ? 296 GLN B H    1 
ATOM   12081 H HA   . GLN B 1 296 ? 54.73927  39.60459  0.73534   1.000 167.47775 ? 296 GLN B HA   1 
ATOM   12082 H HB2  . GLN B 1 296 ? 52.14718  38.57706  1.22545   1.000 170.28574 ? 296 GLN B HB2  1 
ATOM   12083 H HB3  . GLN B 1 296 ? 53.28530  37.80136  0.43274   1.000 170.28574 ? 296 GLN B HB3  1 
ATOM   12084 H HG2  . GLN B 1 296 ? 54.52798  37.66054  2.42126   1.000 187.86445 ? 296 GLN B HG2  1 
ATOM   12085 H HG3  . GLN B 1 296 ? 53.32414  38.35144  3.19511   1.000 187.86445 ? 296 GLN B HG3  1 
ATOM   12086 H HE21 . GLN B 1 296 ? 53.58032  36.28983  4.47500   1.000 173.33853 ? 296 GLN B HE21 1 
ATOM   12087 H HE22 . GLN B 1 296 ? 52.78260  35.10238  4.05979   1.000 173.33853 ? 296 GLN B HE22 1 
ATOM   12088 N N    . PHE B 1 297 ? 52.05848  40.84207  -0.53909  1.000 124.05117 ? 297 PHE B N    1 
ATOM   12089 C CA   . PHE B 1 297 ? 51.36314  41.09429  -1.79546  1.000 121.80953 ? 297 PHE B CA   1 
ATOM   12090 C C    . PHE B 1 297 ? 51.35782  42.55520  -2.23537  1.000 120.45147 ? 297 PHE B C    1 
ATOM   12091 O O    . PHE B 1 297 ? 50.90793  42.83902  -3.35043  1.000 120.46948 ? 297 PHE B O    1 
ATOM   12092 C CB   . PHE B 1 297 ? 49.91295  40.60217  -1.69352  1.000 121.33844 ? 297 PHE B CB   1 
ATOM   12093 C CG   . PHE B 1 297 ? 49.79192  39.15228  -1.31859  1.000 123.40082 ? 297 PHE B CG   1 
ATOM   12094 C CD1  . PHE B 1 297 ? 50.34350  38.16679  -2.11858  1.000 125.44188 ? 297 PHE B CD1  1 
ATOM   12095 C CD2  . PHE B 1 297 ? 49.12134  38.77480  -0.16714  1.000 123.10971 ? 297 PHE B CD2  1 
ATOM   12096 C CE1  . PHE B 1 297 ? 50.23261  36.83368  -1.77471  1.000 127.51973 ? 297 PHE B CE1  1 
ATOM   12097 C CE2  . PHE B 1 297 ? 49.00815  37.44194  0.18113   1.000 124.89889 ? 297 PHE B CE2  1 
ATOM   12098 C CZ   . PHE B 1 297 ? 49.56332  36.47174  -0.62364  1.000 126.48971 ? 297 PHE B CZ   1 
ATOM   12099 H H    . PHE B 1 297 ? 51.61980  41.08455  0.15974   1.000 150.57067 ? 297 PHE B H    1 
ATOM   12100 H HA   . PHE B 1 297 ? 51.81831  40.59343  -2.49035  1.000 147.88071 ? 297 PHE B HA   1 
ATOM   12101 H HB2  . PHE B 1 297 ? 49.45366  41.12271  -1.01603  1.000 147.31541 ? 297 PHE B HB2  1 
ATOM   12102 H HB3  . PHE B 1 297 ? 49.48129  40.72274  -2.55378  1.000 147.31541 ? 297 PHE B HB3  1 
ATOM   12103 H HD1  . PHE B 1 297 ? 50.79395  38.40490  -2.89659  1.000 152.23952 ? 297 PHE B HD1  1 
ATOM   12104 H HD2  . PHE B 1 297 ? 48.74263  39.42592  0.37831   1.000 149.44092 ? 297 PHE B HD2  1 
ATOM   12105 H HE1  . PHE B 1 297 ? 50.60898  36.18014  -2.31889  1.000 154.73295 ? 297 PHE B HE1  1 
ATOM   12106 H HE2  . PHE B 1 297 ? 48.55760  37.20049  0.95805   1.000 151.58794 ? 297 PHE B HE2  1 
ATOM   12107 H HZ   . PHE B 1 297 ? 49.48721  35.57436  -0.39163  1.000 153.49693 ? 297 PHE B HZ   1 
ATOM   12108 N N    . SER B 1 298 ? 51.82901  43.48485  -1.41227  1.000 121.81492 ? 298 SER B N    1 
ATOM   12109 C CA   . SER B 1 298 ? 51.78016  44.89185  -1.78391  1.000 119.26319 ? 298 SER B CA   1 
ATOM   12110 C C    . SER B 1 298 ? 53.05737  45.30723  -2.50931  1.000 121.27737 ? 298 SER B C    1 
ATOM   12111 O O    . SER B 1 298 ? 54.10609  44.66807  -2.39536  1.000 121.06137 ? 298 SER B O    1 
ATOM   12112 C CB   . SER B 1 298 ? 51.56945  45.77598  -0.55140  1.000 114.89900 ? 298 SER B CB   1 
ATOM   12113 O OG   . SER B 1 298 ? 52.72400  45.80679  0.26896   1.000 114.88749 ? 298 SER B OG   1 
ATOM   12114 H H    . SER B 1 298 ? 52.17766  43.32692  -0.64214  1.000 147.88718 ? 298 SER B H    1 
ATOM   12115 H HA   . SER B 1 298 ? 51.03164  45.03028  -2.38512  1.000 144.82510 ? 298 SER B HA   1 
ATOM   12116 H HB2  . SER B 1 298 ? 51.36918  46.67879  -0.84419  1.000 139.58807 ? 298 SER B HB2  1 
ATOM   12117 H HB3  . SER B 1 298 ? 50.82805  45.42241  -0.03544  1.000 139.58807 ? 298 SER B HB3  1 
ATOM   12118 H HG   . SER B 1 298 ? 52.91901  45.02920  0.51983   1.000 139.57426 ? 298 SER B HG   1 
ATOM   12119 N N    . THR B 1 299 ? 52.95010  46.39921  -3.26904  1.000 126.20684 ? 299 THR B N    1 
ATOM   12120 C CA   . THR B 1 299 ? 54.10109  46.98423  -3.94475  1.000 127.77005 ? 299 THR B CA   1 
ATOM   12121 C C    . THR B 1 299 ? 54.89507  47.92210  -3.04637  1.000 121.21245 ? 299 THR B C    1 
ATOM   12122 O O    . THR B 1 299 ? 56.03200  48.26739  -3.38802  1.000 115.86037 ? 299 THR B O    1 
ATOM   12123 C CB   . THR B 1 299 ? 53.65341  47.75567  -5.19180  1.000 128.27974 ? 299 THR B CB   1 
ATOM   12124 O OG1  . THR B 1 299 ? 52.55186  48.61364  -4.86087  1.000 118.70833 ? 299 THR B OG1  1 
ATOM   12125 C CG2  . THR B 1 299 ? 53.24348  46.80010  -6.30429  1.000 123.90860 ? 299 THR B CG2  1 
ATOM   12126 H H    . THR B 1 299 ? 52.21377  46.82119  -3.40814  1.000 153.15748 ? 299 THR B H    1 
ATOM   12127 H HA   . THR B 1 299 ? 54.68428  46.26358  -4.23013  1.000 155.03334 ? 299 THR B HA   1 
ATOM   12128 H HB   . THR B 1 299 ? 54.39189  48.29375  -5.51741  1.000 155.64496 ? 299 THR B HB   1 
ATOM   12129 H HG1  . THR B 1 299 ? 51.86208  48.15488  -4.72180  1.000 144.15927 ? 299 THR B HG1  1 
ATOM   12130 H HG21 . THR B 1 299 ? 52.96118  47.30159  -7.08513  1.000 150.39960 ? 299 THR B HG21 1 
ATOM   12131 H HG22 . THR B 1 299 ? 53.99231  46.23364  -6.54776  1.000 150.39960 ? 299 THR B HG22 1 
ATOM   12132 H HG23 . THR B 1 299 ? 52.50902  46.24050  -6.00710  1.000 150.39960 ? 299 THR B HG23 1 
ATOM   12133 N N    . ASN B 1 300 ? 54.33087  48.33304  -1.91285  1.000 117.99931 ? 300 ASN B N    1 
ATOM   12134 C CA   . ASN B 1 300 ? 54.95611  49.30991  -1.02107  1.000 114.29918 ? 300 ASN B CA   1 
ATOM   12135 C C    . ASN B 1 300 ? 54.75950  48.85437  0.41787   1.000 111.16435 ? 300 ASN B C    1 
ATOM   12136 O O    . ASN B 1 300 ? 54.01896  49.47146  1.19282   1.000 109.58358 ? 300 ASN B O    1 
ATOM   12137 C CB   . ASN B 1 300 ? 54.37771  50.70632  -1.26309  1.000 113.41850 ? 300 ASN B CB   1 
ATOM   12138 C CG   . ASN B 1 300 ? 52.86197  50.73943  -1.16596  1.000 109.34942 ? 300 ASN B CG   1 
ATOM   12139 O OD1  . ASN B 1 300 ? 52.19516  49.71374  -1.30806  1.000 110.58719 ? 300 ASN B OD1  1 
ATOM   12140 N ND2  . ASN B 1 300 ? 52.31022  51.92611  -0.94895  1.000 105.16428 ? 300 ASN B ND2  1 
ATOM   12141 H H    . ASN B 1 300 ? 53.56759  48.05404  -1.63149  1.000 143.30844 ? 300 ASN B H    1 
ATOM   12142 H HA   . ASN B 1 300 ? 55.91008  49.34613  -1.19290  1.000 138.86829 ? 300 ASN B HA   1 
ATOM   12143 H HB2  . ASN B 1 300 ? 54.73427  51.31579  -0.59803  1.000 137.81147 ? 300 ASN B HB2  1 
ATOM   12144 H HB3  . ASN B 1 300 ? 54.62782  51.00232  -2.15232  1.000 137.81147 ? 300 ASN B HB3  1 
ATOM   12145 H HD21 . ASN B 1 300 ? 51.45554  51.99788  -0.88597  1.000 127.90641 ? 300 ASN B HD21 1 
ATOM   12146 H HD22 . ASN B 1 300 ? 52.80720  52.62365  -0.87125  1.000 127.90641 ? 300 ASN B HD22 1 
ATOM   12147 N N    . PRO B 1 301 ? 55.41069  47.75794  0.80795   1.000 110.86765 ? 301 PRO B N    1 
ATOM   12148 C CA   . PRO B 1 301 ? 55.27765  47.27410  2.18717   1.000 108.23674 ? 301 PRO B CA   1 
ATOM   12149 C C    . PRO B 1 301 ? 55.70022  48.33279  3.19363   1.000 106.20682 ? 301 PRO B C    1 
ATOM   12150 O O    . PRO B 1 301 ? 56.72091  49.00457  3.02799   1.000 106.01223 ? 301 PRO B O    1 
ATOM   12151 C CB   . PRO B 1 301 ? 56.20698  46.05484  2.22750   1.000 108.92369 ? 301 PRO B CB   1 
ATOM   12152 C CG   . PRO B 1 301 ? 57.15273  46.25822  1.09191   1.000 107.47489 ? 301 PRO B CG   1 
ATOM   12153 C CD   . PRO B 1 301 ? 56.34934  46.93272  0.02977   1.000 110.87812 ? 301 PRO B CD   1 
ATOM   12154 H HA   . PRO B 1 301 ? 54.36486  46.99958  2.36702   1.000 131.59336 ? 301 PRO B HA   1 
ATOM   12155 H HB2  . PRO B 1 301 ? 56.68036  46.02747  3.07371   1.000 132.41770 ? 301 PRO B HB2  1 
ATOM   12156 H HB3  . PRO B 1 301 ? 55.69138  45.24176  2.10934   1.000 132.41770 ? 301 PRO B HB3  1 
ATOM   12157 H HG2  . PRO B 1 301 ? 57.89215  46.81870  1.37479   1.000 130.67915 ? 301 PRO B HG2  1 
ATOM   12158 H HG3  . PRO B 1 301 ? 57.48551  45.40131  0.78228   1.000 130.67915 ? 301 PRO B HG3  1 
ATOM   12159 H HD2  . PRO B 1 301 ? 56.91301  47.48551  -0.53379  1.000 134.76301 ? 301 PRO B HD2  1 
ATOM   12160 H HD3  . PRO B 1 301 ? 55.87423  46.28308  -0.51165  1.000 134.76301 ? 301 PRO B HD3  1 
ATOM   12161 N N    . GLY B 1 302 ? 54.89983  48.47619  4.24703   1.000 103.83485 ? 302 GLY B N    1 
ATOM   12162 C CA   . GLY B 1 302 ? 55.16645  49.46010  5.26968   1.000 101.39290 ? 302 GLY B CA   1 
ATOM   12163 C C    . GLY B 1 302 ? 54.56000  50.81873  5.00944   1.000 103.73192 ? 302 GLY B C    1 
ATOM   12164 O O    . GLY B 1 302 ? 54.71933  51.71983  5.84392   1.000 102.71133 ? 302 GLY B O    1 
ATOM   12165 H H    . GLY B 1 302 ? 54.19215  48.00763  4.38579   1.000 126.31109 ? 302 GLY B H    1 
ATOM   12166 H HA2  . GLY B 1 302 ? 54.81558  49.13511  6.11358   1.000 123.38076 ? 302 GLY B HA2  1 
ATOM   12167 H HA3  . GLY B 1 302 ? 56.12642  49.57391  5.34965   1.000 123.38076 ? 302 GLY B HA3  1 
ATOM   12168 N N    . PHE B 1 303 ? 53.87304  50.99865  3.88422   1.000 101.90800 ? 303 PHE B N    1 
ATOM   12169 C CA   . PHE B 1 303 ? 53.27562  52.27459  3.52858   1.000 102.77002 ? 303 PHE B CA   1 
ATOM   12170 C C    . PHE B 1 303 ? 51.83729  52.05192  3.08439   1.000 107.26850 ? 303 PHE B C    1 
ATOM   12171 O O    . PHE B 1 303 ? 51.44884  50.94822  2.69146   1.000 97.98928  ? 303 PHE B O    1 
ATOM   12172 C CB   . PHE B 1 303 ? 54.07485  52.96825  2.41696   1.000 105.44202 ? 303 PHE B CB   1 
ATOM   12173 C CG   . PHE B 1 303 ? 55.46003  53.37536  2.83283   1.000 110.12990 ? 303 PHE B CG   1 
ATOM   12174 C CD1  . PHE B 1 303 ? 56.49759  52.45641  2.82523   1.000 110.92456 ? 303 PHE B CD1  1 
ATOM   12175 C CD2  . PHE B 1 303 ? 55.72619  54.67616  3.22708   1.000 112.98199 ? 303 PHE B CD2  1 
ATOM   12176 C CE1  . PHE B 1 303 ? 57.77378  52.82644  3.20709   1.000 113.57966 ? 303 PHE B CE1  1 
ATOM   12177 C CE2  . PHE B 1 303 ? 57.00104  55.05248  3.60958   1.000 119.91485 ? 303 PHE B CE2  1 
ATOM   12178 C CZ   . PHE B 1 303 ? 58.02576  54.12620  3.59895   1.000 120.06240 ? 303 PHE B CZ   1 
ATOM   12179 H H    . PHE B 1 303 ? 53.73857  50.38127  3.30081   1.000 123.99887 ? 303 PHE B H    1 
ATOM   12180 H HA   . PHE B 1 303 ? 53.26185  52.85921  4.30248   1.000 125.03330 ? 303 PHE B HA   1 
ATOM   12181 H HB2  . PHE B 1 303 ? 54.15777  52.35984  1.66605   1.000 128.23970 ? 303 PHE B HB2  1 
ATOM   12182 H HB3  . PHE B 1 303 ? 53.60003  53.76895  2.14435   1.000 128.23970 ? 303 PHE B HB3  1 
ATOM   12183 H HD1  . PHE B 1 303 ? 56.33332  51.58029  2.56005   1.000 134.81874 ? 303 PHE B HD1  1 
ATOM   12184 H HD2  . PHE B 1 303 ? 55.03990  55.30373  3.23470   1.000 137.28766 ? 303 PHE B HD2  1 
ATOM   12185 H HE1  . PHE B 1 303 ? 58.46170  52.20065  3.20002   1.000 138.00486 ? 303 PHE B HE1  1 
ATOM   12186 H HE2  . PHE B 1 303 ? 57.16817  55.92838  3.87370   1.000 145.60709 ? 303 PHE B HE2  1 
ATOM   12187 H HZ   . PHE B 1 303 ? 58.88368  54.37755  3.85524   1.000 145.78415 ? 303 PHE B HZ   1 
ATOM   12188 N N    . GLN B 1 304 ? 51.04727  53.11997  3.16277   1.000 94.88523  ? 304 GLN B N    1 
ATOM   12189 C CA   . GLN B 1 304 ? 49.64772  53.10302  2.74715   1.000 96.54139  ? 304 GLN B CA   1 
ATOM   12190 C C    . GLN B 1 304 ? 48.89907  51.94534  3.41136   1.000 94.67371  ? 304 GLN B C    1 
ATOM   12191 O O    . GLN B 1 304 ? 48.27084  51.11312  2.75317   1.000 95.92139  ? 304 GLN B O    1 
ATOM   12192 C CB   . GLN B 1 304 ? 49.54157  53.01749  1.21962   1.000 96.22207  ? 304 GLN B CB   1 
ATOM   12193 C CG   . GLN B 1 304 ? 50.30981  54.10494  0.46640   1.000 96.22403  ? 304 GLN B CG   1 
ATOM   12194 C CD   . GLN B 1 304 ? 49.71683  55.49132  0.64504   1.000 93.92231  ? 304 GLN B CD   1 
ATOM   12195 O OE1  . GLN B 1 304 ? 50.44195  56.46357  0.85995   1.000 93.87627  ? 304 GLN B OE1  1 
ATOM   12196 N NE2  . GLN B 1 304 ? 48.39705  55.59327  0.53443   1.000 94.19981  ? 304 GLN B NE2  1 
ATOM   12197 H H    . GLN B 1 304 ? 51.30567  53.88426  3.46058   1.000 115.57155 ? 304 GLN B H    1 
ATOM   12198 H HA   . GLN B 1 304 ? 49.23087  53.92950  3.03708   1.000 117.55895 ? 304 GLN B HA   1 
ATOM   12199 H HB2  . GLN B 1 304 ? 49.89257  52.15969  0.93346   1.000 117.17576 ? 304 GLN B HB2  1 
ATOM   12200 H HB3  . GLN B 1 304 ? 48.60719  53.09342  0.97049   1.000 117.17576 ? 304 GLN B HB3  1 
ATOM   12201 H HG2  . GLN B 1 304 ? 51.22311  54.12743  0.79240   1.000 117.17812 ? 304 GLN B HG2  1 
ATOM   12202 H HG3  . GLN B 1 304 ? 50.30076  53.89701  -0.48101  1.000 117.17812 ? 304 GLN B HG3  1 
ATOM   12203 H HE21 . GLN B 1 304 ? 47.92409  54.89420  0.36949   1.000 114.74904 ? 304 GLN B HE21 1 
ATOM   12204 H HE22 . GLN B 1 304 ? 48.01554  56.35835  0.62775   1.000 114.74904 ? 304 GLN B HE22 1 
ATOM   12205 N N    . LEU B 1 305 ? 48.96393  51.90886  4.74417   1.000 95.61914  ? 305 LEU B N    1 
ATOM   12206 C CA   . LEU B 1 305 ? 48.36244  50.80218  5.48116   1.000 95.21996  ? 305 LEU B CA   1 
ATOM   12207 C C    . LEU B 1 305 ? 46.88414  51.02011  5.77064   1.000 92.06746  ? 305 LEU B C    1 
ATOM   12208 O O    . LEU B 1 305 ? 46.09813  50.06937  5.69759   1.000 96.45043  ? 305 LEU B O    1 
ATOM   12209 C CB   . LEU B 1 305 ? 49.10915  50.55976  6.79372   1.000 94.57798  ? 305 LEU B CB   1 
ATOM   12210 C CG   . LEU B 1 305 ? 50.34841  49.67175  6.65301   1.000 97.09489  ? 305 LEU B CG   1 
ATOM   12211 C CD1  . LEU B 1 305 ? 51.59565  50.50722  6.42306   1.000 97.13394  ? 305 LEU B CD1  1 
ATOM   12212 C CD2  . LEU B 1 305 ? 50.50498  48.76654  7.86049   1.000 96.83488  ? 305 LEU B CD2  1 
ATOM   12213 H H    . LEU B 1 305 ? 49.34486  52.50419  5.23415   1.000 116.45224 ? 305 LEU B H    1 
ATOM   12214 H HA   . LEU B 1 305 ? 48.44595  50.00307  4.93769   1.000 115.97323 ? 305 LEU B HA   1 
ATOM   12215 H HB2  . LEU B 1 305 ? 49.39751  51.41517  7.14871   1.000 115.20285 ? 305 LEU B HB2  1 
ATOM   12216 H HB3  . LEU B 1 305 ? 48.50565  50.12780  7.41831   1.000 115.20285 ? 305 LEU B HB3  1 
ATOM   12217 H HG   . LEU B 1 305 ? 50.23579  49.10289  5.87543   1.000 118.22314 ? 305 LEU B HG   1 
ATOM   12218 H HD11 . LEU B 1 305 ? 52.33681  49.91734  6.21420   1.000 118.27000 ? 305 LEU B HD11 1 
ATOM   12219 H HD12 . LEU B 1 305 ? 51.43724  51.11411  5.68314   1.000 118.27000 ? 305 LEU B HD12 1 
ATOM   12220 H HD13 . LEU B 1 305 ? 51.79094  51.01138  7.22841   1.000 118.27000 ? 305 LEU B HD13 1 
ATOM   12221 H HD21 . LEU B 1 305 ? 51.30966  48.23531  7.75471   1.000 117.91113 ? 305 LEU B HD21 1 
ATOM   12222 H HD22 . LEU B 1 305 ? 50.57232  49.31359  8.65868   1.000 117.91113 ? 305 LEU B HD22 1 
ATOM   12223 H HD23 . LEU B 1 305 ? 49.73073  48.18546  7.92208   1.000 117.91113 ? 305 LEU B HD23 1 
ATOM   12224 N N    . PHE B 1 306 ? 46.48435  52.24508  6.11623   1.000 93.51036  ? 306 PHE B N    1 
ATOM   12225 C CA   . PHE B 1 306 ? 45.05885  52.54585  6.18119   1.000 91.34201  ? 306 PHE B CA   1 
ATOM   12226 C C    . PHE B 1 306 ? 44.39039  52.24206  4.84827   1.000 91.92254  ? 306 PHE B C    1 
ATOM   12227 O O    . PHE B 1 306 ? 43.28350  51.69303  4.80878   1.000 91.71652  ? 306 PHE B O    1 
ATOM   12228 C CB   . PHE B 1 306 ? 44.84786  54.00736  6.57468   1.000 89.48280  ? 306 PHE B CB   1 
ATOM   12229 C CG   . PHE B 1 306 ? 43.40425  54.43366  6.59780   1.000 87.68988  ? 306 PHE B CG   1 
ATOM   12230 C CD1  . PHE B 1 306 ? 42.62469  54.23354  7.72736   1.000 86.14738  ? 306 PHE B CD1  1 
ATOM   12231 C CD2  . PHE B 1 306 ? 42.83208  55.05246  5.49808   1.000 87.36340  ? 306 PHE B CD2  1 
ATOM   12232 C CE1  . PHE B 1 306 ? 41.29424  54.63613  7.75562   1.000 85.17502  ? 306 PHE B CE1  1 
ATOM   12233 C CE2  . PHE B 1 306 ? 41.50596  55.45463  5.51939   1.000 86.27483  ? 306 PHE B CE2  1 
ATOM   12234 C CZ   . PHE B 1 306 ? 40.73664  55.24593  6.65023   1.000 85.14670  ? 306 PHE B CZ   1 
ATOM   12235 H H    . PHE B 1 306 ? 47.00518  52.90077  6.31222   1.000 113.92170 ? 306 PHE B H    1 
ATOM   12236 H HA   . PHE B 1 306 ? 44.64414  51.99607  6.86432   1.000 111.31968 ? 306 PHE B HA   1 
ATOM   12237 H HB2  . PHE B 1 306 ? 45.21036  54.14534  7.46375   1.000 109.08863 ? 306 PHE B HB2  1 
ATOM   12238 H HB3  . PHE B 1 306 ? 45.31167  54.57126  5.93610   1.000 109.08863 ? 306 PHE B HB3  1 
ATOM   12239 H HD1  . PHE B 1 306 ? 42.99666  53.82487  8.47538   1.000 105.08613 ? 306 PHE B HD1  1 
ATOM   12240 H HD2  . PHE B 1 306 ? 43.34436  55.19982  4.73600   1.000 106.54535 ? 306 PHE B HD2  1 
ATOM   12241 H HE1  . PHE B 1 306 ? 40.78089  54.49473  8.51810   1.000 103.91930 ? 306 PHE B HE1  1 
ATOM   12242 H HE2  . PHE B 1 306 ? 41.13289  55.86512  4.77293   1.000 105.23907 ? 306 PHE B HE2  1 
ATOM   12243 H HZ   . PHE B 1 306 ? 39.84675  55.51568  6.66542   1.000 103.88531 ? 306 PHE B HZ   1 
ATOM   12244 N N    . GLU B 1 307 ? 45.06845  52.56234  3.74333   1.000 94.24254  ? 307 GLU B N    1 
ATOM   12245 C CA   . GLU B 1 307 ? 44.53265  52.25564  2.42182   1.000 94.52934  ? 307 GLU B CA   1 
ATOM   12246 C C    . GLU B 1 307 ? 44.30952  50.75999  2.25123   1.000 94.16780  ? 307 GLU B C    1 
ATOM   12247 O O    . GLU B 1 307 ? 43.27962  50.33368  1.71506   1.000 96.83261  ? 307 GLU B O    1 
ATOM   12248 C CB   . GLU B 1 307 ? 45.48922  52.77185  1.34881   1.000 96.39258  ? 307 GLU B CB   1 
ATOM   12249 C CG   . GLU B 1 307 ? 44.89896  52.84783  -0.04530  1.000 95.64728  ? 307 GLU B CG   1 
ATOM   12250 C CD   . GLU B 1 307 ? 45.72406  53.72409  -0.96349  1.000 95.81263  ? 307 GLU B CD   1 
ATOM   12251 O OE1  . GLU B 1 307 ? 46.93388  53.44827  -1.11302  1.000 96.13256  ? 307 GLU B OE1  1 
ATOM   12252 O OE2  . GLU B 1 307 ? 45.16793  54.69787  -1.52017  1.000 93.98541  ? 307 GLU B OE2  1 
ATOM   12253 H H    . GLU B 1 307 ? 45.83395  52.95416  3.73368   1.000 114.80032 ? 307 GLU B H    1 
ATOM   12254 H HA   . GLU B 1 307 ? 43.67814  52.70238  2.31626   1.000 115.14448 ? 307 GLU B HA   1 
ATOM   12255 H HB2  . GLU B 1 307 ? 45.77357  53.66613  1.59439   1.000 117.38037 ? 307 GLU B HB2  1 
ATOM   12256 H HB3  . GLU B 1 307 ? 46.25600  52.17910  1.30908   1.000 117.38037 ? 307 GLU B HB3  1 
ATOM   12257 H HG2  . GLU B 1 307 ? 44.86524  51.95649  -0.42645  1.000 116.48601 ? 307 GLU B HG2  1 
ATOM   12258 H HG3  . GLU B 1 307 ? 44.00490  53.22046  0.00669   1.000 116.48601 ? 307 GLU B HG3  1 
ATOM   12259 N N    . LYS B 1 308 ? 45.26367  49.94716  2.70523   1.000 95.51916  ? 308 LYS B N    1 
ATOM   12260 C CA   . LYS B 1 308 ? 45.20134  48.50159  2.52615   1.000 96.15317  ? 308 LYS B CA   1 
ATOM   12261 C C    . LYS B 1 308 ? 44.06159  47.85126  3.30074   1.000 95.87021  ? 308 LYS B C    1 
ATOM   12262 O O    . LYS B 1 308 ? 43.86191  46.63990  3.15767   1.000 96.81019  ? 308 LYS B O    1 
ATOM   12263 C CB   . LYS B 1 308 ? 46.53858  47.88000  2.93384   1.000 97.08883  ? 308 LYS B CB   1 
ATOM   12264 C CG   . LYS B 1 308 ? 47.64718  48.12133  1.91845   1.000 97.68765  ? 308 LYS B CG   1 
ATOM   12265 C CD   . LYS B 1 308 ? 49.02843  47.88186  2.50638   1.000 99.80316  ? 308 LYS B CD   1 
ATOM   12266 C CE   . LYS B 1 308 ? 50.11731  48.31268  1.53618   1.000 101.37975 ? 308 LYS B CE   1 
ATOM   12267 N NZ   . LYS B 1 308 ? 51.48833  48.10661  2.08774   1.000 105.28657 ? 308 LYS B NZ   1 
ATOM   12268 H H    . LYS B 1 308 ? 45.96525  50.21365  3.12520   1.000 116.33227 ? 308 LYS B H    1 
ATOM   12269 H HA   . LYS B 1 308 ? 45.05382  48.30806  1.58717   1.000 117.09308 ? 308 LYS B HA   1 
ATOM   12270 H HB2  . LYS B 1 308 ? 46.81895  48.26491  3.77890   1.000 118.21586 ? 308 LYS B HB2  1 
ATOM   12271 H HB3  . LYS B 1 308 ? 46.42346  46.92145  3.02781   1.000 118.21586 ? 308 LYS B HB3  1 
ATOM   12272 H HG2  . LYS B 1 308 ? 47.52948  47.51706  1.16885   1.000 118.93445 ? 308 LYS B HG2  1 
ATOM   12273 H HG3  . LYS B 1 308 ? 47.60460  49.04101  1.61306   1.000 118.93445 ? 308 LYS B HG3  1 
ATOM   12274 H HD2  . LYS B 1 308 ? 49.12507  48.39534  3.32363   1.000 121.47307 ? 308 LYS B HD2  1 
ATOM   12275 H HD3  . LYS B 1 308 ? 49.14052  46.93665  2.69323   1.000 121.47307 ? 308 LYS B HD3  1 
ATOM   12276 H HE2  . LYS B 1 308 ? 50.03979  47.79267  0.72103   1.000 123.36497 ? 308 LYS B HE2  1 
ATOM   12277 H HE3  . LYS B 1 308 ? 50.01121  49.25648  1.33897   1.000 123.36497 ? 308 LYS B HE3  1 
ATOM   12278 H HZ1  . LYS B 1 308 ? 51.58877  48.57627  2.83703   1.000 128.05316 ? 308 LYS B HZ1  1 
ATOM   12279 H HZ2  . LYS B 1 308 ? 51.61769  47.24463  2.26762   1.000 128.05316 ? 308 LYS B HZ2  1 
ATOM   12280 H HZ3  . LYS B 1 308 ? 52.09762  48.37281  1.49614   1.000 128.05316 ? 308 LYS B HZ3  1 
ATOM   12281 N N    . ARG B 1 309 ? 43.31026  48.61140  4.09934   1.000 94.76951  ? 309 ARG B N    1 
ATOM   12282 C CA   . ARG B 1 309 ? 42.15853  48.08890  4.82074   1.000 94.64607  ? 309 ARG B CA   1 
ATOM   12283 C C    . ARG B 1 309 ? 40.84006  48.67591  4.34201   1.000 94.63388  ? 309 ARG B C    1 
ATOM   12284 O O    . ARG B 1 309 ? 39.78456  48.27372  4.84338   1.000 94.45606  ? 309 ARG B O    1 
ATOM   12285 C CB   . ARG B 1 309 ? 42.30546  48.35735  6.32314   1.000 94.56570  ? 309 ARG B CB   1 
ATOM   12286 C CG   . ARG B 1 309 ? 43.44199  47.60083  6.98910   1.000 94.96029  ? 309 ARG B CG   1 
ATOM   12287 C CD   . ARG B 1 309 ? 43.96088  48.34808  8.19862   1.000 93.87750  ? 309 ARG B CD   1 
ATOM   12288 N NE   . ARG B 1 309 ? 44.89856  47.54453  8.97417   1.000 94.89726  ? 309 ARG B NE   1 
ATOM   12289 C CZ   . ARG B 1 309 ? 46.17247  47.35738  8.65681   1.000 96.00455  ? 309 ARG B CZ   1 
ATOM   12290 N NH1  . ARG B 1 309 ? 46.70320  47.90043  7.57244   1.000 94.25221  ? 309 ARG B NH1  1 
ATOM   12291 N NH2  . ARG B 1 309 ? 46.93332  46.60627  9.44787   1.000 101.00912 ? 309 ARG B NH2  1 
ATOM   12292 H H    . ARG B 1 309 ? 43.45358  49.44774  4.23934   1.000 115.43268 ? 309 ARG B H    1 
ATOM   12293 H HA   . ARG B 1 309 ? 42.12913  47.12892  4.68486   1.000 115.28456 ? 309 ARG B HA   1 
ATOM   12294 H HB2  . ARG B 1 309 ? 42.46797  49.30473  6.45338   1.000 115.18812 ? 309 ARG B HB2  1 
ATOM   12295 H HB3  . ARG B 1 309 ? 41.48198  48.09813  6.76540   1.000 115.18812 ? 309 ARG B HB3  1 
ATOM   12296 H HG2  . ARG B 1 309 ? 43.12445  46.73141  7.27921   1.000 115.66163 ? 309 ARG B HG2  1 
ATOM   12297 H HG3  . ARG B 1 309 ? 44.17152  47.49419  6.35877   1.000 115.66163 ? 309 ARG B HG3  1 
ATOM   12298 H HD2  . ARG B 1 309 ? 44.41964  49.15092  7.90555   1.000 114.36228 ? 309 ARG B HD2  1 
ATOM   12299 H HD3  . ARG B 1 309 ? 43.21539  48.58294  8.77308   1.000 114.36228 ? 309 ARG B HD3  1 
ATOM   12300 H HE   . ARG B 1 309 ? 44.60465  47.16517  9.68782   1.000 115.58598 ? 309 ARG B HE   1 
ATOM   12301 H HH11 . ARG B 1 309 ? 46.21937  48.38777  7.05475   1.000 114.81192 ? 309 ARG B HH11 1 
ATOM   12302 H HH12 . ARG B 1 309 ? 47.53183  47.76587  7.38568   1.000 114.81192 ? 309 ARG B HH12 1 
ATOM   12303 H HH21 . ARG B 1 309 ? 46.59771  46.24928  10.15465  1.000 122.92022 ? 309 ARG B HH21 1 
ATOM   12304 H HH22 . ARG B 1 309 ? 47.76092  46.47757  9.25262   1.000 122.92022 ? 309 ARG B HH22 1 
ATOM   12305 N N    . VAL B 1 310 ? 40.86732  49.61052  3.39105   1.000 95.29065  ? 310 VAL B N    1 
ATOM   12306 C CA   . VAL B 1 310 ? 39.66734  50.33852  2.99342   1.000 92.38161  ? 310 VAL B CA   1 
ATOM   12307 C C    . VAL B 1 310 ? 39.52129  50.37626  1.47703   1.000 94.66270  ? 310 VAL B C    1 
ATOM   12308 O O    . VAL B 1 310 ? 38.42108  50.17661  0.94872   1.000 97.68717  ? 310 VAL B O    1 
ATOM   12309 C CB   . VAL B 1 310 ? 39.67671  51.76587  3.57150   1.000 92.25820  ? 310 VAL B CB   1 
ATOM   12310 C CG1  . VAL B 1 310 ? 38.50526  52.57377  3.01467   1.000 91.21367  ? 310 VAL B CG1  1 
ATOM   12311 C CG2  . VAL B 1 310 ? 39.62408  51.71894  5.08969   1.000 90.21394  ? 310 VAL B CG2  1 
ATOM   12312 H H    . VAL B 1 310 ? 41.57464  49.84108  2.95961   1.000 116.05806 ? 310 VAL B H    1 
ATOM   12313 H HA   . VAL B 1 310 ? 38.90153  49.85454  3.34011   1.000 112.56720 ? 310 VAL B HA   1 
ATOM   12314 H HB   . VAL B 1 310 ? 40.49893  52.20924  3.31020   1.000 112.41911 ? 310 VAL B HB   1 
ATOM   12315 H HG11 . VAL B 1 310 ? 38.35169  53.34232  3.58620   1.000 111.16568 ? 310 VAL B HG11 1 
ATOM   12316 H HG12 . VAL B 1 310 ? 38.72312  52.86784  2.11636   1.000 111.16568 ? 310 VAL B HG12 1 
ATOM   12317 H HG13 . VAL B 1 310 ? 37.71468  52.01204  2.99622   1.000 111.16568 ? 310 VAL B HG13 1 
ATOM   12318 H HG21 . VAL B 1 310 ? 39.60652  52.62589  5.43325   1.000 109.96600 ? 310 VAL B HG21 1 
ATOM   12319 H HG22 . VAL B 1 310 ? 38.82267  51.24596  5.36343   1.000 109.96600 ? 310 VAL B HG22 1 
ATOM   12320 H HG23 . VAL B 1 310 ? 40.41023  51.25573  5.41876   1.000 109.96600 ? 310 VAL B HG23 1 
ATOM   12321 N N    . SER B 1 311 ? 40.61402  50.65375  0.76719   1.000 96.30436  ? 311 SER B N    1 
ATOM   12322 C CA   . SER B 1 311 ? 40.51357  50.93009  -0.65972  1.000 98.44152  ? 311 SER B CA   1 
ATOM   12323 C C    . SER B 1 311 ? 40.20938  49.65784  -1.44911  1.000 101.08874 ? 311 SER B C    1 
ATOM   12324 O O    . SER B 1 311 ? 40.44418  48.53481  -0.99432  1.000 101.25101 ? 311 SER B O    1 
ATOM   12325 C CB   . SER B 1 311 ? 41.80389  51.56444  -1.17791  1.000 97.90754  ? 311 SER B CB   1 
ATOM   12326 O OG   . SER B 1 311 ? 42.83454  50.60159  -1.30084  1.000 100.57246 ? 311 SER B OG   1 
ATOM   12327 H H    . SER B 1 311 ? 41.41236  50.68725  1.08520   1.000 117.27451 ? 311 SER B H    1 
ATOM   12328 H HA   . SER B 1 311 ? 39.78565  51.55424  -0.80631  1.000 119.83910 ? 311 SER B HA   1 
ATOM   12329 H HB2  . SER B 1 311 ? 41.63391  51.95586  -2.04900  1.000 119.19832 ? 311 SER B HB2  1 
ATOM   12330 H HB3  . SER B 1 311 ? 42.08839  52.25162  -0.55522  1.000 119.19832 ? 311 SER B HB3  1 
ATOM   12331 H HG   . SER B 1 311 ? 42.98862  50.24876  -0.55426  1.000 122.39623 ? 311 SER B HG   1 
ATOM   12332 N N    . GLY B 1 312 ? 39.71148  49.85576  -2.67471  1.000 101.71694 ? 312 GLY B N    1 
ATOM   12333 C CA   . GLY B 1 312 ? 39.21946  48.74635  -3.47192  1.000 102.44380 ? 312 GLY B CA   1 
ATOM   12334 C C    . GLY B 1 312 ? 40.29156  47.89365  -4.11158  1.000 106.53991 ? 312 GLY B C    1 
ATOM   12335 O O    . GLY B 1 312 ? 40.00843  46.75644  -4.50116  1.000 113.22079 ? 312 GLY B O    1 
ATOM   12336 H H    . GLY B 1 312 ? 39.65071  50.62233  -3.05978  1.000 123.76960 ? 312 GLY B H    1 
ATOM   12337 H HA2  . GLY B 1 312 ? 38.68387  48.17020  -2.90439  1.000 124.64183 ? 312 GLY B HA2  1 
ATOM   12338 H HA3  . GLY B 1 312 ? 38.66017  49.09867  -4.18183  1.000 124.64183 ? 312 GLY B HA3  1 
ATOM   12339 N N    . LEU B 1 313 ? 41.51769  48.40554  -4.22498  1.000 105.89136 ? 313 LEU B N    1 
ATOM   12340 C CA   . LEU B 1 313 ? 42.59812  47.58769  -4.75978  1.000 106.09872 ? 313 LEU B CA   1 
ATOM   12341 C C    . LEU B 1 313 ? 42.91549  46.40703  -3.85228  1.000 105.96420 ? 313 LEU B C    1 
ATOM   12342 O O    . LEU B 1 313 ? 43.43802  45.39670  -4.33362  1.000 104.69925 ? 313 LEU B O    1 
ATOM   12343 C CB   . LEU B 1 313 ? 43.85335  48.44164  -4.96711  1.000 107.13644 ? 313 LEU B CB   1 
ATOM   12344 C CG   . LEU B 1 313 ? 45.10855  47.71828  -5.47347  1.000 107.80878 ? 313 LEU B CG   1 
ATOM   12345 C CD1  . LEU B 1 313 ? 44.87327  47.09138  -6.84010  1.000 102.19637 ? 313 LEU B CD1  1 
ATOM   12346 C CD2  . LEU B 1 313 ? 46.29771  48.67131  -5.51931  1.000 109.23417 ? 313 LEU B CD2  1 
ATOM   12347 H H    . LEU B 1 313 ? 41.74263  49.20559  -4.00378  1.000 128.77890 ? 313 LEU B H    1 
ATOM   12348 H HA   . LEU B 1 313 ? 42.33081  47.24050  -5.62517  1.000 129.02773 ? 313 LEU B HA   1 
ATOM   12349 H HB2  . LEU B 1 313 ? 43.64219  49.13088  -5.61616  1.000 130.27300 ? 313 LEU B HB2  1 
ATOM   12350 H HB3  . LEU B 1 313 ? 44.08340  48.84651  -4.11620  1.000 130.27300 ? 313 LEU B HB3  1 
ATOM   12351 H HG   . LEU B 1 313 ? 45.31754  47.00112  -4.85468  1.000 131.07980 ? 313 LEU B HG   1 
ATOM   12352 H HD11 . LEU B 1 313 ? 45.70015  46.68997  -7.15000  1.000 124.34491 ? 313 LEU B HD11 1 
ATOM   12353 H HD12 . LEU B 1 313 ? 44.18497  46.41240  -6.76181  1.000 124.34491 ? 313 LEU B HD12 1 
ATOM   12354 H HD13 . LEU B 1 313 ? 44.58821  47.78151  -7.45927  1.000 124.34491 ? 313 LEU B HD13 1 
ATOM   12355 H HD21 . LEU B 1 313 ? 47.07553  48.19041  -5.84278  1.000 132.79028 ? 313 LEU B HD21 1 
ATOM   12356 H HD22 . LEU B 1 313 ? 46.09064  49.40611  -6.11771  1.000 132.79028 ? 313 LEU B HD22 1 
ATOM   12357 H HD23 . LEU B 1 313 ? 46.46590  49.00961  -4.62591  1.000 132.79028 ? 313 LEU B HD23 1 
ATOM   12358 N N    . TYR B 1 314 ? 42.58759  46.50399  -2.55914  1.000 104.61753 ? 314 TYR B N    1 
ATOM   12359 C CA   . TYR B 1 314 ? 43.00869  45.52884  -1.56458  1.000 105.89802 ? 314 TYR B CA   1 
ATOM   12360 C C    . TYR B 1 314 ? 41.86676  44.76740  -0.90124  1.000 107.05815 ? 314 TYR B C    1 
ATOM   12361 O O    . TYR B 1 314 ? 42.12965  43.74080  -0.26302  1.000 107.95144 ? 314 TYR B O    1 
ATOM   12362 C CB   . TYR B 1 314 ? 43.83837  46.21909  -0.46874  1.000 100.30984 ? 314 TYR B CB   1 
ATOM   12363 C CG   . TYR B 1 314 ? 45.11143  46.86998  -0.96924  1.000 100.17750 ? 314 TYR B CG   1 
ATOM   12364 C CD1  . TYR B 1 314 ? 46.25230  46.11336  -1.20459  1.000 100.93846 ? 314 TYR B CD1  1 
ATOM   12365 C CD2  . TYR B 1 314 ? 45.17581  48.23985  -1.19843  1.000 99.43415  ? 314 TYR B CD2  1 
ATOM   12366 C CE1  . TYR B 1 314 ? 47.41877  46.69876  -1.65729  1.000 100.66687 ? 314 TYR B CE1  1 
ATOM   12367 C CE2  . TYR B 1 314 ? 46.34100  48.83557  -1.65147  1.000 99.03093  ? 314 TYR B CE2  1 
ATOM   12368 C CZ   . TYR B 1 314 ? 47.45898  48.05827  -1.87843  1.000 100.07159 ? 314 TYR B CZ   1 
ATOM   12369 O OH   . TYR B 1 314 ? 48.62357  48.63750  -2.33013  1.000 102.58589 ? 314 TYR B OH   1 
ATOM   12370 H H    . TYR B 1 314 ? 42.11161  47.14143  -2.23248  1.000 127.25031 ? 314 TYR B H    1 
ATOM   12371 H HA   . TYR B 1 314 ? 43.56903  44.87249  -2.00744  1.000 128.78690 ? 314 TYR B HA   1 
ATOM   12372 H HB2  . TYR B 1 314 ? 43.29596  46.91097  -0.05887  1.000 122.08109 ? 314 TYR B HB2  1 
ATOM   12373 H HB3  . TYR B 1 314 ? 44.08797  45.55673  0.19450   1.000 122.08109 ? 314 TYR B HB3  1 
ATOM   12374 H HD1  . TYR B 1 314 ? 46.23044  45.19579  -1.05462  1.000 122.83543 ? 314 TYR B HD1  1 
ATOM   12375 H HD2  . TYR B 1 314 ? 44.42372  48.76491  -1.04490  1.000 121.03026 ? 314 TYR B HD2  1 
ATOM   12376 H HE1  . TYR B 1 314 ? 48.17342  46.17775  -1.81210  1.000 122.50952 ? 314 TYR B HE1  1 
ATOM   12377 H HE2  . TYR B 1 314 ? 46.37010  49.75288  -1.80176  1.000 120.54639 ? 314 TYR B HE2  1 
ATOM   12378 H HH   . TYR B 1 314 ? 48.51189  49.46345  -2.43466  1.000 124.81234 ? 314 TYR B HH   1 
ATOM   12379 N N    . LEU B 1 315 ? 40.61577  45.21692  -1.03862  1.000 109.07469 ? 315 LEU B N    1 
ATOM   12380 C CA   . LEU B 1 315 ? 39.51870  44.56477  -0.32690  1.000 111.10305 ? 315 LEU B CA   1 
ATOM   12381 C C    . LEU B 1 315 ? 39.29813  43.14314  -0.83075  1.000 114.18724 ? 315 LEU B C    1 
ATOM   12382 O O    . LEU B 1 315 ? 39.13964  42.20989  -0.03429  1.000 114.60846 ? 315 LEU B O    1 
ATOM   12383 C CB   . LEU B 1 315 ? 38.23216  45.38137  -0.46830  1.000 110.36734 ? 315 LEU B CB   1 
ATOM   12384 C CG   . LEU B 1 315 ? 38.14162  46.72078  0.26467   1.000 106.77159 ? 315 LEU B CG   1 
ATOM   12385 C CD1  . LEU B 1 315 ? 36.69991  47.20790  0.27415   1.000 109.52140 ? 315 LEU B CD1  1 
ATOM   12386 C CD2  . LEU B 1 315 ? 38.69090  46.62688  1.68197   1.000 104.42653 ? 315 LEU B CD2  1 
ATOM   12387 H H    . LEU B 1 315 ? 40.38187  45.88419  -1.52815  1.000 132.59890 ? 315 LEU B H    1 
ATOM   12388 H HA   . LEU B 1 315 ? 39.74973  44.52261  0.61424   1.000 135.03294 ? 315 LEU B HA   1 
ATOM   12389 H HB2  . LEU B 1 315 ? 38.10744  45.57193  -1.41119  1.000 134.15008 ? 315 LEU B HB2  1 
ATOM   12390 H HB3  . LEU B 1 315 ? 37.50037  44.83553  -0.14051  1.000 134.15008 ? 315 LEU B HB3  1 
ATOM   12391 H HG   . LEU B 1 315 ? 38.68807  47.37022  -0.20493  1.000 129.83519 ? 315 LEU B HG   1 
ATOM   12392 H HD11 . LEU B 1 315 ? 36.65787  48.06112  0.73366   1.000 133.13495 ? 315 LEU B HD11 1 
ATOM   12393 H HD12 . LEU B 1 315 ? 36.39495  47.30970  -0.64102  1.000 133.13495 ? 315 LEU B HD12 1 
ATOM   12394 H HD13 . LEU B 1 315 ? 36.14939  46.55614  0.73570   1.000 133.13495 ? 315 LEU B HD13 1 
ATOM   12395 H HD21 . LEU B 1 315 ? 38.45617  47.43419  2.16576   1.000 127.02111 ? 315 LEU B HD21 1 
ATOM   12396 H HD22 . LEU B 1 315 ? 38.30262  45.85372  2.12056   1.000 127.02111 ? 315 LEU B HD22 1 
ATOM   12397 H HD23 . LEU B 1 315 ? 39.65561  46.53432  1.64129   1.000 127.02111 ? 315 LEU B HD23 1 
ATOM   12398 N N    . GLY B 1 316 ? 39.27919  42.95701  -2.15264  1.000 117.34633 ? 316 GLY B N    1 
ATOM   12399 C CA   . GLY B 1 316 ? 39.09257  41.62173  -2.69379  1.000 119.97878 ? 316 GLY B CA   1 
ATOM   12400 C C    . GLY B 1 316 ? 40.20434  40.67017  -2.30239  1.000 120.33748 ? 316 GLY B C    1 
ATOM   12401 O O    . GLY B 1 316 ? 39.96379  39.47807  -2.09434  1.000 121.11814 ? 316 GLY B O    1 
ATOM   12402 H H    . GLY B 1 316 ? 39.37062  43.57705  -2.74153  1.000 142.52487 ? 316 GLY B H    1 
ATOM   12403 H HA2  . GLY B 1 316 ? 38.25353  41.25966  -2.36850  1.000 145.68381 ? 316 GLY B HA2  1 
ATOM   12404 H HA3  . GLY B 1 316 ? 39.06101  41.67103  -3.66202  1.000 145.68381 ? 316 GLY B HA3  1 
ATOM   12405 N N    . GLU B 1 317 ? 41.43277  41.18014  -2.19043  1.000 115.16240 ? 317 GLU B N    1 
ATOM   12406 C CA   . GLU B 1 317 ? 42.54703  40.34582  -1.75574  1.000 112.96012 ? 317 GLU B CA   1 
ATOM   12407 C C    . GLU B 1 317 ? 42.37366  39.88960  -0.31278  1.000 114.50164 ? 317 GLU B C    1 
ATOM   12408 O O    . GLU B 1 317 ? 42.79701  38.78278  0.03911   1.000 114.85465 ? 317 GLU B O    1 
ATOM   12409 C CB   . GLU B 1 317 ? 43.86076  41.11189  -1.92553  1.000 113.05310 ? 317 GLU B CB   1 
ATOM   12410 C CG   . GLU B 1 317 ? 45.08820  40.42267  -1.34357  1.000 115.58636 ? 317 GLU B CG   1 
ATOM   12411 C CD   . GLU B 1 317 ? 45.39560  39.09852  -2.00839  1.000 121.86792 ? 317 GLU B CD   1 
ATOM   12412 O OE1  . GLU B 1 317 ? 44.78613  38.79754  -3.05647  1.000 121.51680 ? 317 GLU B OE1  1 
ATOM   12413 O OE2  . GLU B 1 317 ? 46.25027  38.35772  -1.47800  1.000 120.21405 ? 317 GLU B OE2  1 
ATOM   12414 H H    . GLU B 1 317 ? 41.64322  41.99686  -2.35860  1.000 139.90416 ? 317 GLU B H    1 
ATOM   12415 H HA   . GLU B 1 317 ? 42.58815  39.55264  -2.31258  1.000 137.26142 ? 317 GLU B HA   1 
ATOM   12416 H HB2  . GLU B 1 317 ? 44.02119  41.23967  -2.87360  1.000 137.37300 ? 317 GLU B HB2  1 
ATOM   12417 H HB3  . GLU B 1 317 ? 43.77382  41.97167  -1.48493  1.000 137.37300 ? 317 GLU B HB3  1 
ATOM   12418 H HG2  . GLU B 1 317 ? 45.85845  41.00081  -1.45919  1.000 140.41291 ? 317 GLU B HG2  1 
ATOM   12419 H HG3  . GLU B 1 317 ? 44.93767  40.25528  -0.40005  1.000 140.41291 ? 317 GLU B HG3  1 
ATOM   12420 N N    . ILE B 1 318 ? 41.76257  40.72085  0.53456   1.000 111.70175 ? 318 ILE B N    1 
ATOM   12421 C CA   . ILE B 1 318 ? 41.51357  40.31355  1.91469   1.000 112.39250 ? 318 ILE B CA   1 
ATOM   12422 C C    . ILE B 1 318 ? 40.68153  39.03915  1.94287   1.000 113.90548 ? 318 ILE B C    1 
ATOM   12423 O O    . ILE B 1 318 ? 40.88706  38.16192  2.79069   1.000 113.72630 ? 318 ILE B O    1 
ATOM   12424 C CB   . ILE B 1 318 ? 40.82994  41.45312  2.69409   1.000 109.07976 ? 318 ILE B CB   1 
ATOM   12425 C CG1  . ILE B 1 318 ? 41.80570  42.61442  2.90226   1.000 106.74390 ? 318 ILE B CG1  1 
ATOM   12426 C CG2  . ILE B 1 318 ? 40.30319  40.94326  4.03415   1.000 112.77282 ? 318 ILE B CG2  1 
ATOM   12427 C CD1  . ILE B 1 318 ? 41.14380  43.89570  3.37351   1.000 102.37938 ? 318 ILE B CD1  1 
ATOM   12428 H H    . ILE B 1 318 ? 41.48765  41.51157  0.33763   1.000 135.75137 ? 318 ILE B H    1 
ATOM   12429 H HA   . ILE B 1 318 ? 42.36438  40.12886  2.34236   1.000 136.58028 ? 318 ILE B HA   1 
ATOM   12430 H HB   . ILE B 1 318 ? 40.07783  41.77412  2.17237   1.000 132.60499 ? 318 ILE B HB   1 
ATOM   12431 H HG12 . ILE B 1 318 ? 42.45914  42.35608  3.57097   1.000 129.80195 ? 318 ILE B HG12 1 
ATOM   12432 H HG13 . ILE B 1 318 ? 42.24925  42.80319  2.06052   1.000 129.80195 ? 318 ILE B HG13 1 
ATOM   12433 H HG21 . ILE B 1 318 ? 40.12593  41.70128  4.61284   1.000 137.03665 ? 318 ILE B HG21 1 
ATOM   12434 H HG22 . ILE B 1 318 ? 39.48525  40.44430  3.88275   1.000 137.03665 ? 318 ILE B HG22 1 
ATOM   12435 H HG23 . ILE B 1 318 ? 40.97166  40.36798  4.43800   1.000 137.03665 ? 318 ILE B HG23 1 
ATOM   12436 H HD11 . ILE B 1 318 ? 41.78527  44.62123  3.31856   1.000 124.56453 ? 318 ILE B HD11 1 
ATOM   12437 H HD12 . ILE B 1 318 ? 40.38105  44.08476  2.80486   1.000 124.56453 ? 318 ILE B HD12 1 
ATOM   12438 H HD13 . ILE B 1 318 ? 40.85177  43.78119  4.29139   1.000 124.56453 ? 318 ILE B HD13 1 
ATOM   12439 N N    . LEU B 1 319 ? 39.73341  38.91294  1.01248   1.000 117.68928 ? 319 LEU B N    1 
ATOM   12440 C CA   . LEU B 1 319 ? 38.91153  37.71031  0.95982   1.000 119.06457 ? 319 LEU B CA   1 
ATOM   12441 C C    . LEU B 1 319 ? 39.72715  36.50777  0.50431   1.000 121.34583 ? 319 LEU B C    1 
ATOM   12442 O O    . LEU B 1 319 ? 39.56924  35.40408  1.03902   1.000 122.40462 ? 319 LEU B O    1 
ATOM   12443 C CB   . LEU B 1 319 ? 37.72269  37.93010  0.02683   1.000 120.50010 ? 319 LEU B CB   1 
ATOM   12444 C CG   . LEU B 1 319 ? 36.71225  36.78279  -0.03468  1.000 121.64605 ? 319 LEU B CG   1 
ATOM   12445 C CD1  . LEU B 1 319 ? 36.03986  36.58876  1.31887   1.000 121.93279 ? 319 LEU B CD1  1 
ATOM   12446 C CD2  . LEU B 1 319 ? 35.68221  37.03587  -1.12333  1.000 125.66576 ? 319 LEU B CD2  1 
ATOM   12447 H H    . LEU B 1 319 ? 39.55058  39.50016  0.41137   1.000 142.93641 ? 319 LEU B H    1 
ATOM   12448 H HA   . LEU B 1 319 ? 38.56883  37.52626  1.84840   1.000 144.58676 ? 319 LEU B HA   1 
ATOM   12449 H HB2  . LEU B 1 319 ? 37.24514  38.72056  0.32349   1.000 146.30940 ? 319 LEU B HB2  1 
ATOM   12450 H HB3  . LEU B 1 319 ? 38.06201  38.06523  -0.87178  1.000 146.30940 ? 319 LEU B HB3  1 
ATOM   12451 H HG   . LEU B 1 319 ? 37.17840  35.96091  -0.25408  1.000 147.68453 ? 319 LEU B HG   1 
ATOM   12452 H HD11 . LEU B 1 319 ? 35.31672  35.94933  1.22350   1.000 148.02862 ? 319 LEU B HD11 1 
ATOM   12453 H HD12 . LEU B 1 319 ? 36.69483  36.25540  1.95196   1.000 148.02862 ? 319 LEU B HD12 1 
ATOM   12454 H HD13 . LEU B 1 319 ? 35.68998  37.44090  1.62273   1.000 148.02862 ? 319 LEU B HD13 1 
ATOM   12455 H HD21 . LEU B 1 319 ? 35.05148  36.29910  -1.13874  1.000 152.50818 ? 319 LEU B HD21 1 
ATOM   12456 H HD22 . LEU B 1 319 ? 35.21733  37.86533  -0.93155  1.000 152.50818 ? 319 LEU B HD22 1 
ATOM   12457 H HD23 . LEU B 1 319 ? 36.13579  37.10094  -1.97828  1.000 152.50818 ? 319 LEU B HD23 1 
ATOM   12458 N N    . ARG B 1 320 ? 40.60744  36.70274  -0.47990  1.000 119.84072 ? 320 ARG B N    1 
ATOM   12459 C CA   . ARG B 1 320 ? 41.40099  35.59064  -0.98937  1.000 119.62921 ? 320 ARG B CA   1 
ATOM   12460 C C    . ARG B 1 320 ? 42.25129  34.97347  0.11363   1.000 124.23698 ? 320 ARG B C    1 
ATOM   12461 O O    . ARG B 1 320 ? 42.39120  33.74665  0.18771   1.000 134.34871 ? 320 ARG B O    1 
ATOM   12462 C CB   . ARG B 1 320 ? 42.28013  36.06642  -2.14524  1.000 120.22716 ? 320 ARG B CB   1 
ATOM   12463 C CG   . ARG B 1 320 ? 42.91527  34.93972  -2.94330  1.000 125.03319 ? 320 ARG B CG   1 
ATOM   12464 C CD   . ARG B 1 320 ? 43.78430  35.47871  -4.06736  1.000 127.39414 ? 320 ARG B CD   1 
ATOM   12465 N NE   . ARG B 1 320 ? 45.03998  36.02850  -3.56974  1.000 126.59275 ? 320 ARG B NE   1 
ATOM   12466 C CZ   . ARG B 1 320 ? 46.16613  35.33828  -3.44365  1.000 129.00958 ? 320 ARG B CZ   1 
ATOM   12467 N NH1  . ARG B 1 320 ? 46.23819  34.06053  -3.78221  1.000 133.39710 ? 320 ARG B NH1  1 
ATOM   12468 N NH2  . ARG B 1 320 ? 47.24821  35.94538  -2.96475  1.000 127.21452 ? 320 ARG B NH2  1 
ATOM   12469 H H    . ARG B 1 320 ? 40.76032  37.45771  -0.86233  1.000 145.51813 ? 320 ARG B H    1 
ATOM   12470 H HA   . ARG B 1 320 ? 40.80439  34.90465  -1.32757  1.000 145.26433 ? 320 ARG B HA   1 
ATOM   12471 H HB2  . ARG B 1 320 ? 41.73613  36.58947  -2.75466  1.000 145.98187 ? 320 ARG B HB2  1 
ATOM   12472 H HB3  . ARG B 1 320 ? 42.99601  36.61383  -1.78639  1.000 145.98187 ? 320 ARG B HB3  1 
ATOM   12473 H HG2  . ARG B 1 320 ? 43.47209  34.40413  -2.35679  1.000 151.74910 ? 320 ARG B HG2  1 
ATOM   12474 H HG3  . ARG B 1 320 ? 42.21841  34.38906  -3.33326  1.000 151.74910 ? 320 ARG B HG3  1 
ATOM   12475 H HD2  . ARG B 1 320 ? 43.99159  34.75914  -4.68392  1.000 154.58224 ? 320 ARG B HD2  1 
ATOM   12476 H HD3  . ARG B 1 320 ? 43.30643  36.18473  -4.53005  1.000 154.58224 ? 320 ARG B HD3  1 
ATOM   12477 H HE   . ARG B 1 320 ? 45.05136  36.85777  -3.34219  1.000 153.62058 ? 320 ARG B HE   1 
ATOM   12478 H HH11 . ARG B 1 320 ? 45.54436  33.65811  -4.09247  1.000 161.78579 ? 320 ARG B HH11 1 
ATOM   12479 H HH12 . ARG B 1 320 ? 46.97883  33.63287  -3.69190  1.000 161.78579 ? 320 ARG B HH12 1 
ATOM   12480 H HH21 . ARG B 1 320 ? 47.21233  36.77507  -2.74131  1.000 154.36670 ? 320 ARG B HH21 1 
ATOM   12481 H HH22 . ARG B 1 320 ? 47.98380  35.50826  -2.87852  1.000 154.36670 ? 320 ARG B HH22 1 
ATOM   12482 N N    . ASN B 1 321 ? 42.83069  35.80811  0.98045   1.000 120.17507 ? 321 ASN B N    1 
ATOM   12483 C CA   . ASN B 1 321 ? 43.65066  35.28420  2.06737   1.000 120.79380 ? 321 ASN B CA   1 
ATOM   12484 C C    . ASN B 1 321 ? 42.79793  34.64434  3.15532   1.000 122.39526 ? 321 ASN B C    1 
ATOM   12485 O O    . ASN B 1 321 ? 43.21912  33.65723  3.76902   1.000 124.31161 ? 321 ASN B O    1 
ATOM   12486 C CB   . ASN B 1 321 ? 44.51914  36.39841  2.64737   1.000 118.57976 ? 321 ASN B CB   1 
ATOM   12487 C CG   . ASN B 1 321 ? 45.56814  36.88433  1.66599   1.000 120.77210 ? 321 ASN B CG   1 
ATOM   12488 O OD1  . ASN B 1 321 ? 46.13398  36.09639  0.90688   1.000 122.41605 ? 321 ASN B OD1  1 
ATOM   12489 N ND2  . ASN B 1 321 ? 45.83407  38.18532  1.67580   1.000 119.72865 ? 321 ASN B ND2  1 
ATOM   12490 H H    . ASN B 1 321 ? 42.76475  36.66533  0.95989   1.000 145.91936 ? 321 ASN B H    1 
ATOM   12491 H HA   . ASN B 1 321 ? 44.24125  34.59976  1.71571   1.000 146.66183 ? 321 ASN B HA   1 
ATOM   12492 H HB2  . ASN B 1 321 ? 43.95445  37.15131  2.88224   1.000 144.00499 ? 321 ASN B HB2  1 
ATOM   12493 H HB3  . ASN B 1 321 ? 44.97538  36.06697  3.43661   1.000 144.00499 ? 321 ASN B HB3  1 
ATOM   12494 H HD21 . ASN B 1 321 ? 46.42167  38.50818  1.13720   1.000 145.38365 ? 321 ASN B HD21 1 
ATOM   12495 H HD22 . ASN B 1 321 ? 45.41870  38.70502  2.22076   1.000 145.38365 ? 321 ASN B HD22 1 
ATOM   12496 N N    . ILE B 1 322 ? 41.60291  35.18316  3.40684   1.000 122.23680 ? 322 ILE B N    1 
ATOM   12497 C CA   . ILE B 1 322 ? 40.69754  34.55514  4.36478   1.000 123.72014 ? 322 ILE B CA   1 
ATOM   12498 C C    . ILE B 1 322 ? 40.29490  33.17191  3.87523   1.000 127.89887 ? 322 ILE B C    1 
ATOM   12499 O O    . ILE B 1 322 ? 40.11341  32.24133  4.67047   1.000 130.34470 ? 322 ILE B O    1 
ATOM   12500 C CB   . ILE B 1 322 ? 39.46621  35.44757  4.60566   1.000 122.34329 ? 322 ILE B CB   1 
ATOM   12501 C CG1  . ILE B 1 322 ? 39.86990  36.73286  5.33370   1.000 119.97266 ? 322 ILE B CG1  1 
ATOM   12502 C CG2  . ILE B 1 322 ? 38.40828  34.68530  5.39684   1.000 124.01975 ? 322 ILE B CG2  1 
ATOM   12503 C CD1  . ILE B 1 322 ? 38.82119  37.82787  5.26317   1.000 117.39928 ? 322 ILE B CD1  1 
ATOM   12504 H H    . ILE B 1 322 ? 41.29871  35.89989  3.04167   1.000 148.39343 ? 322 ILE B H    1 
ATOM   12505 H HA   . ILE B 1 322 ? 41.16288  34.45539  5.21001   1.000 150.17345 ? 322 ILE B HA   1 
ATOM   12506 H HB   . ILE B 1 322 ? 39.09005  35.69285  3.74586   1.000 148.52123 ? 322 ILE B HB   1 
ATOM   12507 H HG12 . ILE B 1 322 ? 40.02138  36.52725  6.26948   1.000 145.67647 ? 322 ILE B HG12 1 
ATOM   12508 H HG13 . ILE B 1 322 ? 40.68412  37.07592  4.93338   1.000 145.67647 ? 322 ILE B HG13 1 
ATOM   12509 H HG21 . ILE B 1 322 ? 37.78495  35.31995  5.78360   1.000 150.53298 ? 322 ILE B HG21 1 
ATOM   12510 H HG22 . ILE B 1 322 ? 37.93886  34.08353  4.79816   1.000 150.53298 ? 322 ILE B HG22 1 
ATOM   12511 H HG23 . ILE B 1 322 ? 38.84388  34.17893  6.10022   1.000 150.53298 ? 322 ILE B HG23 1 
ATOM   12512 H HD11 . ILE B 1 322 ? 39.17686  38.63256  5.67166   1.000 142.58841 ? 322 ILE B HD11 1 
ATOM   12513 H HD12 . ILE B 1 322 ? 38.60366  37.99738  4.33319   1.000 142.58841 ? 322 ILE B HD12 1 
ATOM   12514 H HD13 . ILE B 1 322 ? 38.02846  37.53716  5.74062   1.000 142.58841 ? 322 ILE B HD13 1 
ATOM   12515 N N    . LEU B 1 323 ? 40.14460  33.01615  2.55903   1.000 127.25201 ? 323 LEU B N    1 
ATOM   12516 C CA   . LEU B 1 323 ? 39.74796  31.73045  1.99968   1.000 129.53611 ? 323 LEU B CA   1 
ATOM   12517 C C    . LEU B 1 323 ? 40.91533  30.75079  1.97383   1.000 133.59110 ? 323 LEU B C    1 
ATOM   12518 O O    . LEU B 1 323 ? 40.74950  29.57522  2.31808   1.000 138.53063 ? 323 LEU B O    1 
ATOM   12519 C CB   . LEU B 1 323 ? 39.19061  31.93156  0.59132   1.000 129.02870 ? 323 LEU B CB   1 
ATOM   12520 C CG   . LEU B 1 323 ? 37.88148  32.71815  0.50532   1.000 126.99104 ? 323 LEU B CG   1 
ATOM   12521 C CD1  . LEU B 1 323 ? 37.55526  33.05412  -0.94316  1.000 123.51658 ? 323 LEU B CD1  1 
ATOM   12522 C CD2  . LEU B 1 323 ? 36.74338  31.93897  1.14661   1.000 133.08970 ? 323 LEU B CD2  1 
ATOM   12523 H H    . LEU B 1 323 ? 40.26581  33.63564  1.97496   1.000 154.41168 ? 323 LEU B H    1 
ATOM   12524 H HA   . LEU B 1 323 ? 39.04792  31.34724  2.55105   1.000 157.15261 ? 323 LEU B HA   1 
ATOM   12525 H HB2  . LEU B 1 323 ? 39.85142  32.41214  0.06856   1.000 156.54371 ? 323 LEU B HB2  1 
ATOM   12526 H HB3  . LEU B 1 323 ? 39.02942  31.05851  0.20056   1.000 156.54371 ? 323 LEU B HB3  1 
ATOM   12527 H HG   . LEU B 1 323 ? 37.98216  33.55149  0.99144   1.000 154.09853 ? 323 LEU B HG   1 
ATOM   12528 H HD11 . LEU B 1 323 ? 36.72159  33.54912  -0.97249  1.000 149.92917 ? 323 LEU B HD11 1 
ATOM   12529 H HD12 . LEU B 1 323 ? 38.27288  33.59269  -1.31176  1.000 149.92917 ? 323 LEU B HD12 1 
ATOM   12530 H HD13 . LEU B 1 323 ? 37.46830  32.22963  -1.44670  1.000 149.92917 ? 323 LEU B HD13 1 
ATOM   12531 H HD21 . LEU B 1 323 ? 35.90831  32.40227  0.97660   1.000 161.41691 ? 323 LEU B HD21 1 
ATOM   12532 H HD22 . LEU B 1 323 ? 36.71274  31.04958  0.76066   1.000 161.41691 ? 323 LEU B HD22 1 
ATOM   12533 H HD23 . LEU B 1 323 ? 36.90022  31.87972  2.10201   1.000 161.41691 ? 323 LEU B HD23 1 
ATOM   12534 N N    . LEU B 1 324 ? 42.10070  31.21453  1.56967   1.000 130.41457 ? 324 LEU B N    1 
ATOM   12535 C CA   . LEU B 1 324 ? 43.27457  30.34758  1.58254   1.000 131.28168 ? 324 LEU B CA   1 
ATOM   12536 C C    . LEU B 1 324 ? 43.61658  29.90913  3.00039   1.000 135.67989 ? 324 LEU B C    1 
ATOM   12537 O O    . LEU B 1 324 ? 44.04727  28.77094  3.22061   1.000 140.95274 ? 324 LEU B O    1 
ATOM   12538 C CB   . LEU B 1 324 ? 44.46300  31.06630  0.94333   1.000 129.11978 ? 324 LEU B CB   1 
ATOM   12539 C CG   . LEU B 1 324 ? 44.39411  31.28084  -0.57000  1.000 131.44643 ? 324 LEU B CG   1 
ATOM   12540 C CD1  . LEU B 1 324 ? 45.38251  32.35117  -1.00167  1.000 129.90006 ? 324 LEU B CD1  1 
ATOM   12541 C CD2  . LEU B 1 324 ? 44.66888  29.98291  -1.31188  1.000 134.78833 ? 324 LEU B CD2  1 
ATOM   12542 H H    . LEU B 1 324 ? 42.24771  32.01386  1.28847   1.000 158.20675 ? 324 LEU B H    1 
ATOM   12543 H HA   . LEU B 1 324 ? 43.08479  29.55405  1.05795   1.000 159.24728 ? 324 LEU B HA   1 
ATOM   12544 H HB2  . LEU B 1 324 ? 44.54046  31.94228  1.35265   1.000 156.65302 ? 324 LEU B HB2  1 
ATOM   12545 H HB3  . LEU B 1 324 ? 45.26131  30.54497  1.12174   1.000 156.65302 ? 324 LEU B HB3  1 
ATOM   12546 H HG   . LEU B 1 324 ? 43.50014  31.57771  -0.80149  1.000 159.44498 ? 324 LEU B HG   1 
ATOM   12547 H HD11 . LEU B 1 324 ? 45.33507  32.45482  -1.96495  1.000 157.58934 ? 324 LEU B HD11 1 
ATOM   12548 H HD12 . LEU B 1 324 ? 45.15224  33.18733  -0.56727  1.000 157.58934 ? 324 LEU B HD12 1 
ATOM   12549 H HD13 . LEU B 1 324 ? 46.27649  32.07870  -0.74193  1.000 157.58934 ? 324 LEU B HD13 1 
ATOM   12550 H HD21 . LEU B 1 324 ? 44.47408  30.11009  -2.25357  1.000 163.45527 ? 324 LEU B HD21 1 
ATOM   12551 H HD22 . LEU B 1 324 ? 45.60202  29.74459  -1.19637  1.000 163.45527 ? 324 LEU B HD22 1 
ATOM   12552 H HD23 . LEU B 1 324 ? 44.10178  29.28508  -0.94809  1.000 163.45527 ? 324 LEU B HD23 1 
ATOM   12553 N N    . ASP B 1 325 ? 43.43108  30.79987  3.97721   1.000 132.72624 ? 325 ASP B N    1 
ATOM   12554 C CA   . ASP B 1 325 ? 43.68507  30.43364  5.36562   1.000 134.99230 ? 325 ASP B CA   1 
ATOM   12555 C C    . ASP B 1 325 ? 42.66440  29.42365  5.87289   1.000 138.73191 ? 325 ASP B C    1 
ATOM   12556 O O    . ASP B 1 325 ? 42.97289  28.62857  6.76763   1.000 140.10906 ? 325 ASP B O    1 
ATOM   12557 C CB   . ASP B 1 325 ? 43.68143  31.68367  6.24475   1.000 133.92547 ? 325 ASP B CB   1 
ATOM   12558 C CG   . ASP B 1 325 ? 43.85089  31.36181  7.71531   1.000 140.98792 ? 325 ASP B CG   1 
ATOM   12559 O OD1  . ASP B 1 325 ? 44.86303  30.72198  8.07135   1.000 146.83277 ? 325 ASP B OD1  1 
ATOM   12560 O OD2  . ASP B 1 325 ? 42.97738  31.75571  8.51666   1.000 132.31455 ? 325 ASP B OD2  1 
ATOM   12561 H H    . ASP B 1 325 ? 43.16309  31.60895  3.86244   1.000 160.98076 ? 325 ASP B H    1 
ATOM   12562 H HA   . ASP B 1 325 ? 44.56365  30.02728  5.42780   1.000 163.70004 ? 325 ASP B HA   1 
ATOM   12563 H HB2  . ASP B 1 325 ? 44.41342  32.26116  5.97716   1.000 162.41984 ? 325 ASP B HB2  1 
ATOM   12564 H HB3  . ASP B 1 325 ? 42.83617  32.14641  6.13380   1.000 162.41984 ? 325 ASP B HB3  1 
ATOM   12565 N N    . LEU B 1 326 ? 41.45123  29.43734  5.31877   1.000 140.53162 ? 326 LEU B N    1 
ATOM   12566 C CA   . LEU B 1 326 ? 40.43080  28.47585  5.71372   1.000 144.55359 ? 326 LEU B CA   1 
ATOM   12567 C C    . LEU B 1 326 ? 40.59617  27.12872  5.02341   1.000 152.02767 ? 326 LEU B C    1 
ATOM   12568 O O    . LEU B 1 326 ? 40.04558  26.13237  5.50400   1.000 153.32947 ? 326 LEU B O    1 
ATOM   12569 C CB   . LEU B 1 326 ? 39.04209  29.04421  5.41676   1.000 142.08943 ? 326 LEU B CB   1 
ATOM   12570 C CG   . LEU B 1 326 ? 38.55248  30.08905  6.42125   1.000 136.28233 ? 326 LEU B CG   1 
ATOM   12571 C CD1  . LEU B 1 326 ? 37.39861  30.89274  5.84815   1.000 131.68288 ? 326 LEU B CD1  1 
ATOM   12572 C CD2  . LEU B 1 326 ? 38.14183  29.41668  7.72404   1.000 137.15165 ? 326 LEU B CD2  1 
ATOM   12573 H H    . LEU B 1 326 ? 41.19753  29.99318  4.71355   1.000 170.34721 ? 326 LEU B H    1 
ATOM   12574 H HA   . LEU B 1 326 ? 40.49415  28.32434  6.66972   1.000 175.17358 ? 326 LEU B HA   1 
ATOM   12575 H HB2  . LEU B 1 326 ? 39.06208  29.46467  4.54285   1.000 172.21658 ? 326 LEU B HB2  1 
ATOM   12576 H HB3  . LEU B 1 326 ? 38.40374  28.31386  5.41900   1.000 172.21658 ? 326 LEU B HB3  1 
ATOM   12577 H HG   . LEU B 1 326 ? 39.27633  30.70629  6.61086   1.000 165.24807 ? 326 LEU B HG   1 
ATOM   12578 H HD11 . LEU B 1 326 ? 37.10748  31.54172  6.50766   1.000 159.72872 ? 326 LEU B HD11 1 
ATOM   12579 H HD12 . LEU B 1 326 ? 37.69865  31.34813  5.04597   1.000 159.72872 ? 326 LEU B HD12 1 
ATOM   12580 H HD13 . LEU B 1 326 ? 36.66980  30.28979  5.63324   1.000 159.72872 ? 326 LEU B HD13 1 
ATOM   12581 H HD21 . LEU B 1 326 ? 37.77607  30.08604  8.32326   1.000 166.29126 ? 326 LEU B HD21 1 
ATOM   12582 H HD22 . LEU B 1 326 ? 37.47173  28.74172  7.53353   1.000 166.29126 ? 326 LEU B HD22 1 
ATOM   12583 H HD23 . LEU B 1 326 ? 38.92216  29.00388  8.12601   1.000 166.29126 ? 326 LEU B HD23 1 
ATOM   12584 N N    . GLU B 1 327 ? 41.33856  27.07140  3.91481   1.000 155.31871 ? 327 GLU B N    1 
ATOM   12585 C CA   . GLU B 1 327 ? 41.68576  25.78129  3.32897   1.000 159.03377 ? 327 GLU B CA   1 
ATOM   12586 C C    . GLU B 1 327 ? 42.89489  25.16833  4.02248   1.000 158.61694 ? 327 GLU B C    1 
ATOM   12587 O O    . GLU B 1 327 ? 42.93534  23.95354  4.24521   1.000 172.37617 ? 327 GLU B O    1 
ATOM   12588 C CB   . GLU B 1 327 ? 41.96341  25.93056  1.83311   1.000 160.44008 ? 327 GLU B CB   1 
ATOM   12589 C CG   . GLU B 1 327 ? 42.21408  24.60417  1.12318   1.000 168.18727 ? 327 GLU B CG   1 
ATOM   12590 C CD   . GLU B 1 327 ? 42.73629  24.78350  -0.28732  1.000 166.90118 ? 327 GLU B CD   1 
ATOM   12591 O OE1  . GLU B 1 327 ? 43.51060  25.73666  -0.51501  1.000 162.56876 ? 327 GLU B OE1  1 
ATOM   12592 O OE2  . GLU B 1 327 ? 42.38328  23.96587  -1.16427  1.000 166.39124 ? 327 GLU B OE2  1 
ATOM   12593 H H    . GLU B 1 327 ? 41.64696  27.75378  3.49192   1.000 188.09173 ? 327 GLU B H    1 
ATOM   12594 H HA   . GLU B 1 327 ? 40.93029  25.18202  3.43407   1.000 192.54979 ? 327 GLU B HA   1 
ATOM   12595 H HB2  . GLU B 1 327 ? 41.19680  26.35151  1.41357   1.000 194.23737 ? 327 GLU B HB2  1 
ATOM   12596 H HB3  . GLU B 1 327 ? 42.75143  26.48380  1.71533   1.000 194.23737 ? 327 GLU B HB3  1 
ATOM   12597 H HG2  . GLU B 1 327 ? 42.87180  24.09693  1.62420   1.000 203.53400 ? 327 GLU B HG2  1 
ATOM   12598 H HG3  . GLU B 1 327 ? 41.38102  24.10973  1.07390   1.000 203.53400 ? 327 GLU B HG3  1 
ATOM   12599 N N    . LYS B 1 328 ? 43.88800  25.99261  4.36725   1.000 154.17465 ? 328 LYS B N    1 
ATOM   12600 C CA   . LYS B 1 328 ? 45.04093  25.49171  5.10758   1.000 165.34228 ? 328 LYS B CA   1 
ATOM   12601 C C    . LYS B 1 328 ? 44.61252  24.82474  6.40786   1.000 158.22187 ? 328 LYS B C    1 
ATOM   12602 O O    . LYS B 1 328 ? 45.28514  23.90421  6.88589   1.000 168.15851 ? 328 LYS B O    1 
ATOM   12603 C CB   . LYS B 1 328 ? 46.02298  26.63320  5.37711   1.000 157.47796 ? 328 LYS B CB   1 
ATOM   12604 C CG   . LYS B 1 328 ? 47.36358  26.18196  5.93852   1.000 165.02788 ? 328 LYS B CG   1 
ATOM   12605 C CD   . LYS B 1 328 ? 48.33250  27.34872  6.08016   1.000 167.92869 ? 328 LYS B CD   1 
ATOM   12606 C CE   . LYS B 1 328 ? 49.69827  26.88440  6.56751   1.000 174.39107 ? 328 LYS B CE   1 
ATOM   12607 N NZ   . LYS B 1 328 ? 50.68084  28.00293  6.65207   1.000 172.56485 ? 328 LYS B NZ   1 
ATOM   12608 H H    . LYS B 1 328 ? 43.91600  26.83291  4.18637   1.000 186.71885 ? 328 LYS B H    1 
ATOM   12609 H HA   . LYS B 1 328 ? 45.50304  24.82804  4.57197   1.000 200.12001 ? 328 LYS B HA   1 
ATOM   12610 H HB2  . LYS B 1 328 ? 46.19445  27.09830  4.54334   1.000 190.68282 ? 328 LYS B HB2  1 
ATOM   12611 H HB3  . LYS B 1 328 ? 45.62402  27.24044  6.01976   1.000 190.68282 ? 328 LYS B HB3  1 
ATOM   12612 H HG2  . LYS B 1 328 ? 47.22883  25.78976  6.81540   1.000 199.74273 ? 328 LYS B HG2  1 
ATOM   12613 H HG3  . LYS B 1 328 ? 47.75878  25.52878  5.34012   1.000 199.74273 ? 328 LYS B HG3  1 
ATOM   12614 H HD2  . LYS B 1 328 ? 48.44639  27.77821  5.21792   1.000 203.22370 ? 328 LYS B HD2  1 
ATOM   12615 H HD3  . LYS B 1 328 ? 47.97916  27.98350  6.72290   1.000 203.22370 ? 328 LYS B HD3  1 
ATOM   12616 H HE2  . LYS B 1 328 ? 49.60537  26.49731  7.45206   1.000 210.97856 ? 328 LYS B HE2  1 
ATOM   12617 H HE3  . LYS B 1 328 ? 50.04762  26.22232  5.95066   1.000 210.97856 ? 328 LYS B HE3  1 
ATOM   12618 H HZ1  . LYS B 1 328 ? 51.46617  27.69724  6.93828   1.000 208.78709 ? 328 LYS B HZ1  1 
ATOM   12619 H HZ2  . LYS B 1 328 ? 50.78996  28.37351  5.85029   1.000 208.78709 ? 328 LYS B HZ2  1 
ATOM   12620 H HZ3  . LYS B 1 328 ? 50.38810  28.62301  7.21944   1.000 208.78709 ? 328 LYS B HZ3  1 
ATOM   12621 N N    . GLN B 1 329 ? 43.50163  25.27117  6.98898   1.000 155.82076 ? 329 GLN B N    1 
ATOM   12622 C CA   . GLN B 1 329 ? 42.92939  24.65633  8.17782   1.000 152.11320 ? 329 GLN B CA   1 
ATOM   12623 C C    . GLN B 1 329 ? 42.01428  23.48531  7.84636   1.000 153.31677 ? 329 GLN B C    1 
ATOM   12624 O O    . GLN B 1 329 ? 41.38882  22.93010  8.75547   1.000 152.54509 ? 329 GLN B O    1 
ATOM   12625 C CB   . GLN B 1 329 ? 42.14734  25.69920  8.98498   1.000 146.74088 ? 329 GLN B CB   1 
ATOM   12626 C CG   . GLN B 1 329 ? 42.97984  26.88323  9.44614   1.000 143.08373 ? 329 GLN B CG   1 
ATOM   12627 C CD   . GLN B 1 329 ? 42.13566  27.99347  10.03964  1.000 142.52624 ? 329 GLN B CD   1 
ATOM   12628 O OE1  . GLN B 1 329 ? 41.60667  27.86453  11.14360  1.000 138.31582 ? 329 GLN B OE1  1 
ATOM   12629 N NE2  . GLN B 1 329 ? 42.00217  29.09228  9.30523   1.000 144.48910 ? 329 GLN B NE2  1 
ATOM   12630 H H    . GLN B 1 329 ? 43.05144  25.94629  6.70413   1.000 188.69419 ? 329 GLN B H    1 
ATOM   12631 H HA   . GLN B 1 329 ? 43.65121  24.32709  8.73592   1.000 184.24511 ? 329 GLN B HA   1 
ATOM   12632 H HB2  . GLN B 1 329 ? 41.42787  26.04288  8.43258   1.000 177.79833 ? 329 GLN B HB2  1 
ATOM   12633 H HB3  . GLN B 1 329 ? 41.78311  25.27023  9.77506   1.000 177.79833 ? 329 GLN B HB3  1 
ATOM   12634 H HG2  . GLN B 1 329 ? 43.60512  26.58534  10.12524  1.000 173.40975 ? 329 GLN B HG2  1 
ATOM   12635 H HG3  . GLN B 1 329 ? 43.46252  27.24581  8.68689   1.000 173.40975 ? 329 GLN B HG3  1 
ATOM   12636 H HE21 . GLN B 1 329 ? 42.38501  29.14514  8.53696   1.000 175.09620 ? 329 GLN B HE21 1 
ATOM   12637 H HE22 . GLN B 1 329 ? 41.53290  29.75080  9.59804   1.000 175.09620 ? 329 GLN B HE22 1 
ATOM   12638 N N    . GLU B 1 330 ? 41.91684  23.10420  6.57157   1.000 149.62392 ? 330 GLU B N    1 
ATOM   12639 C CA   . GLU B 1 330 ? 41.08121  21.98377  6.14161   1.000 150.41857 ? 330 GLU B CA   1 
ATOM   12640 C C    . GLU B 1 330 ? 39.60681  22.24859  6.42754   1.000 145.73817 ? 330 GLU B C    1 
ATOM   12641 O O    . GLU B 1 330 ? 38.82032  21.31612  6.61106   1.000 145.46544 ? 330 GLU B O    1 
ATOM   12642 C CB   . GLU B 1 330 ? 41.52500  20.67498  6.80266   1.000 150.67409 ? 330 GLU B CB   1 
ATOM   12643 C CG   . GLU B 1 330 ? 42.99450  20.34938  6.59606   1.000 153.20263 ? 330 GLU B CG   1 
ATOM   12644 C CD   . GLU B 1 330 ? 43.36910  18.97195  7.11236   1.000 159.39183 ? 330 GLU B CD   1 
ATOM   12645 O OE1  . GLU B 1 330 ? 42.54155  18.04336  6.99290   1.000 161.55753 ? 330 GLU B OE1  1 
ATOM   12646 O OE2  . GLU B 1 330 ? 44.49094  18.81699  7.63972   1.000 161.88257 ? 330 GLU B OE2  1 
ATOM   12647 H H    . GLU B 1 330 ? 42.33405  23.48738  5.92449   1.000 181.25798 ? 330 GLU B H    1 
ATOM   12648 H HA   . GLU B 1 330 ? 41.18039  21.88044  5.18224   1.000 182.21155 ? 330 GLU B HA   1 
ATOM   12649 H HB2  . GLU B 1 330 ? 41.36790  20.73962  7.75767   1.000 182.51818 ? 330 GLU B HB2  1 
ATOM   12650 H HB3  . GLU B 1 330 ? 41.00531  19.94586  6.42955   1.000 182.51818 ? 330 GLU B HB3  1 
ATOM   12651 H HG2  . GLU B 1 330 ? 43.19438  20.37864  5.64733   1.000 185.55242 ? 330 GLU B HG2  1 
ATOM   12652 H HG3  . GLU B 1 330 ? 43.53266  21.00344  7.06881   1.000 185.55242 ? 330 GLU B HG3  1 
ATOM   12653 N N    . LEU B 1 331 ? 39.22366  23.52397  6.46156   1.000 156.97385 ? 331 LEU B N    1 
ATOM   12654 C CA   . LEU B 1 331 ? 37.84811  23.91734  6.73280   1.000 157.05937 ? 331 LEU B CA   1 
ATOM   12655 C C    . LEU B 1 331 ? 37.05852  24.24712  5.47619   1.000 159.54822 ? 331 LEU B C    1 
ATOM   12656 O O    . LEU B 1 331 ? 35.83334  24.08701  5.47055   1.000 161.16178 ? 331 LEU B O    1 
ATOM   12657 C CB   . LEU B 1 331 ? 37.82969  25.13596  7.66083   1.000 153.92948 ? 331 LEU B CB   1 
ATOM   12658 C CG   . LEU B 1 331 ? 38.33582  24.89329  9.08237   1.000 149.92540 ? 331 LEU B CG   1 
ATOM   12659 C CD1  . LEU B 1 331 ? 38.69845  26.21193  9.74588   1.000 146.57645 ? 331 LEU B CD1  1 
ATOM   12660 C CD2  . LEU B 1 331 ? 37.29560  24.14763  9.89955   1.000 159.21966 ? 331 LEU B CD2  1 
ATOM   12661 H H    . LEU B 1 331 ? 39.75265  24.18878  6.32818   1.000 190.07789 ? 331 LEU B H    1 
ATOM   12662 H HA   . LEU B 1 331 ? 37.39645  23.18569  7.18179   1.000 190.18052 ? 331 LEU B HA   1 
ATOM   12663 H HB2  . LEU B 1 331 ? 38.38917  25.82464  7.26890   1.000 186.42465 ? 331 LEU B HB2  1 
ATOM   12664 H HB3  . LEU B 1 331 ? 36.91495  25.45119  7.73003   1.000 186.42465 ? 331 LEU B HB3  1 
ATOM   12665 H HG   . LEU B 1 331 ? 39.13463  24.34419  9.04651   1.000 181.61976 ? 331 LEU B HG   1 
ATOM   12666 H HD11 . LEU B 1 331 ? 39.06127  26.03262  10.62742  1.000 177.60101 ? 331 LEU B HD11 1 
ATOM   12667 H HD12 . LEU B 1 331 ? 39.36012  26.66754  9.20226   1.000 177.60101 ? 331 LEU B HD12 1 
ATOM   12668 H HD13 . LEU B 1 331 ? 37.89999  26.75750  9.82151   1.000 177.60101 ? 331 LEU B HD13 1 
ATOM   12669 H HD21 . LEU B 1 331 ? 37.63388  24.01887  10.79949  1.000 192.77286 ? 331 LEU B HD21 1 
ATOM   12670 H HD22 . LEU B 1 331 ? 36.47926  24.67095  9.92476   1.000 192.77286 ? 331 LEU B HD22 1 
ATOM   12671 H HD23 . LEU B 1 331 ? 37.12465  23.28786  9.48426   1.000 192.77286 ? 331 LEU B HD23 1 
ATOM   12672 N N    . PHE B 1 332 ? 37.72500  24.69922  4.41551   1.000 154.40691 ? 332 PHE B N    1 
ATOM   12673 C CA   . PHE B 1 332 ? 37.06271  25.09584  3.18179   1.000 156.30071 ? 332 PHE B CA   1 
ATOM   12674 C C    . PHE B 1 332 ? 37.70631  24.40243  1.99143   1.000 161.96222 ? 332 PHE B C    1 
ATOM   12675 O O    . PHE B 1 332 ? 38.93418  24.30536  1.90381   1.000 172.16808 ? 332 PHE B O    1 
ATOM   12676 C CB   . PHE B 1 332 ? 37.11526  26.61119  2.97830   1.000 159.40785 ? 332 PHE B CB   1 
ATOM   12677 C CG   . PHE B 1 332 ? 36.30093  27.08711  1.81153   1.000 160.94696 ? 332 PHE B CG   1 
ATOM   12678 C CD1  . PHE B 1 332 ? 34.91726  27.07946  1.86779   1.000 164.48832 ? 332 PHE B CD1  1 
ATOM   12679 C CD2  . PHE B 1 332 ? 36.91714  27.53513  0.65614   1.000 161.44772 ? 332 PHE B CD2  1 
ATOM   12680 C CE1  . PHE B 1 332 ? 34.16438  27.51220  0.79372   1.000 174.01903 ? 332 PHE B CE1  1 
ATOM   12681 C CE2  . PHE B 1 332 ? 36.16826  27.96987  -0.42027  1.000 175.00687 ? 332 PHE B CE2  1 
ATOM   12682 C CZ   . PHE B 1 332 ? 34.79123  27.95792  -0.35121  1.000 178.19080 ? 332 PHE B CZ   1 
ATOM   12683 H H    . PHE B 1 332 ? 38.58021  24.78590  4.38906   1.000 186.99757 ? 332 PHE B H    1 
ATOM   12684 H HA   . PHE B 1 332 ? 36.13361  24.82052  3.22498   1.000 189.27013 ? 332 PHE B HA   1 
ATOM   12685 H HB2  . PHE B 1 332 ? 36.77428  27.04589  3.77560   1.000 192.99869 ? 332 PHE B HB2  1 
ATOM   12686 H HB3  . PHE B 1 332 ? 38.03616  26.87448  2.82497   1.000 192.99869 ? 332 PHE B HB3  1 
ATOM   12687 H HD1  . PHE B 1 332 ? 34.49012  26.77954  2.63753   1.000 199.09526 ? 332 PHE B HD1  1 
ATOM   12688 H HD2  . PHE B 1 332 ? 37.84563  27.54362  0.60379   1.000 195.44654 ? 332 PHE B HD2  1 
ATOM   12689 H HE1  . PHE B 1 332 ? 33.23570  27.50306  0.84244   1.000 210.53212 ? 332 PHE B HE1  1 
ATOM   12690 H HE2  . PHE B 1 332 ? 36.59277  28.27047  -1.19119  1.000 211.71751 ? 332 PHE B HE2  1 
ATOM   12691 H HZ   . PHE B 1 332 ? 34.28598  28.24989  -1.07535  1.000 215.53824 ? 332 PHE B HZ   1 
ATOM   12692 N N    . ASP B 1 333 ? 36.86579  23.92276  1.07776   1.000 163.89264 ? 333 ASP B N    1 
ATOM   12693 C CA   . ASP B 1 333 ? 37.30816  23.20505  -0.11206  1.000 161.76801 ? 333 ASP B CA   1 
ATOM   12694 C C    . ASP B 1 333 ? 37.38326  24.18954  -1.27480  1.000 161.17616 ? 333 ASP B C    1 
ATOM   12695 O O    . ASP B 1 333 ? 36.35114  24.59395  -1.82080  1.000 164.23930 ? 333 ASP B O    1 
ATOM   12696 C CB   . ASP B 1 333 ? 36.35458  22.05317  -0.42545  1.000 162.45434 ? 333 ASP B CB   1 
ATOM   12697 C CG   . ASP B 1 333 ? 36.79339  21.23982  -1.62769  1.000 162.96618 ? 333 ASP B CG   1 
ATOM   12698 O OD1  . ASP B 1 333 ? 37.91819  21.46309  -2.12194  1.000 169.74361 ? 333 ASP B OD1  1 
ATOM   12699 O OD2  . ASP B 1 333 ? 36.01150  20.37535  -2.07892  1.000 163.37429 ? 333 ASP B OD2  1 
ATOM   12700 H H    . ASP B 1 333 ? 36.01106  24.00358  1.12778   1.000 198.38045 ? 333 ASP B H    1 
ATOM   12701 H HA   . ASP B 1 333 ? 38.19516  22.84200  0.03734   1.000 195.83088 ? 333 ASP B HA   1 
ATOM   12702 H HB2  . ASP B 1 333 ? 36.31406  21.45900  0.34020   1.000 196.65448 ? 333 ASP B HB2  1 
ATOM   12703 H HB3  . ASP B 1 333 ? 35.47376  22.41383  -0.61248  1.000 196.65448 ? 333 ASP B HB3  1 
ATOM   12704 N N    . LEU B 1 334 ? 38.60558  24.57690  -1.65100  1.000 172.31622 ? 334 LEU B N    1 
ATOM   12705 C CA   . LEU B 1 334 ? 38.78934  25.44216  -2.81038  1.000 171.32551 ? 334 LEU B CA   1 
ATOM   12706 C C    . LEU B 1 334 ? 38.54524  24.71816  -4.12658  1.000 169.80055 ? 334 LEU B C    1 
ATOM   12707 O O    . LEU B 1 334 ? 38.47285  25.37688  -5.16950  1.000 169.51391 ? 334 LEU B O    1 
ATOM   12708 C CB   . LEU B 1 334 ? 40.20039  26.03518  -2.81887  1.000 168.18574 ? 334 LEU B CB   1 
ATOM   12709 C CG   . LEU B 1 334 ? 40.53802  27.13005  -1.80245  1.000 163.95378 ? 334 LEU B CG   1 
ATOM   12710 C CD1  . LEU B 1 334 ? 41.93275  27.67275  -2.06446  1.000 158.39863 ? 334 LEU B CD1  1 
ATOM   12711 C CD2  . LEU B 1 334 ? 39.52103  28.25813  -1.84916  1.000 160.28974 ? 334 LEU B CD2  1 
ATOM   12712 H H    . LEU B 1 334 ? 39.33460  24.35289  -1.25357  1.000 208.48873 ? 334 LEU B H    1 
ATOM   12713 H HA   . LEU B 1 334 ? 38.15765  26.17510  -2.74204  1.000 207.29988 ? 334 LEU B HA   1 
ATOM   12714 H HB2  . LEU B 1 334 ? 40.82394  25.30919  -2.66067  1.000 203.53216 ? 334 LEU B HB2  1 
ATOM   12715 H HB3  . LEU B 1 334 ? 40.35202  26.41723  -3.69747  1.000 203.53216 ? 334 LEU B HB3  1 
ATOM   12716 H HG   . LEU B 1 334 ? 40.51151  26.74547  -0.91234  1.000 198.45381 ? 334 LEU B HG   1 
ATOM   12717 H HD11 . LEU B 1 334 ? 42.27027  28.08164  -1.25218  1.000 191.78763 ? 334 LEU B HD11 1 
ATOM   12718 H HD12 . LEU B 1 334 ? 42.51117  26.94135  -2.33163  1.000 191.78763 ? 334 LEU B HD12 1 
ATOM   12719 H HD13 . LEU B 1 334 ? 41.88651  28.33367  -2.77294  1.000 191.78763 ? 334 LEU B HD13 1 
ATOM   12720 H HD21 . LEU B 1 334 ? 39.86981  29.01830  -1.35784  1.000 194.05696 ? 334 LEU B HD21 1 
ATOM   12721 H HD22 . LEU B 1 334 ? 39.36572  28.50520  -2.77422  1.000 194.05696 ? 334 LEU B HD22 1 
ATOM   12722 H HD23 . LEU B 1 334 ? 38.69348  27.95423  -1.44455  1.000 194.05696 ? 334 LEU B HD23 1 
ATOM   12723 N N    . LYS B 1 335 ? 38.41649  23.39463  -4.10579  1.000 163.05972 ? 335 LYS B N    1 
ATOM   12724 C CA   . LYS B 1 335 ? 38.06006  22.61482  -5.29594  1.000 162.37807 ? 335 LYS B CA   1 
ATOM   12725 C C    . LYS B 1 335 ? 39.14060  22.86379  -6.34694  1.000 167.31892 ? 335 LYS B C    1 
ATOM   12726 O O    . LYS B 1 335 ? 40.33349  22.73800  -6.02581  1.000 164.73074 ? 335 LYS B O    1 
ATOM   12727 C CB   . LYS B 1 335 ? 36.63590  22.98179  -5.69681  1.000 164.34099 ? 335 LYS B CB   1 
ATOM   12728 C CG   . LYS B 1 335 ? 35.62436  22.77450  -4.57561  1.000 162.38000 ? 335 LYS B CG   1 
ATOM   12729 C CD   . LYS B 1 335 ? 34.25911  23.33597  -4.92387  1.000 160.68462 ? 335 LYS B CD   1 
ATOM   12730 C CE   . LYS B 1 335 ? 33.38807  23.48113  -3.68527  1.000 159.60348 ? 335 LYS B CE   1 
ATOM   12731 N NZ   . LYS B 1 335 ? 33.86510  24.56703  -2.78371  1.000 159.91854 ? 335 LYS B NZ   1 
ATOM   12732 H H    . LYS B 1 335 ? 38.53206  22.91354  -3.40237  1.000 197.38094 ? 335 LYS B H    1 
ATOM   12733 H HA   . LYS B 1 335 ? 38.09038  21.66701  -5.09186  1.000 196.56296 ? 335 LYS B HA   1 
ATOM   12734 H HB2  . LYS B 1 335 ? 36.61248  23.91767  -5.95075  1.000 198.91846 ? 335 LYS B HB2  1 
ATOM   12735 H HB3  . LYS B 1 335 ? 36.36815  22.42777  -6.44665  1.000 198.91846 ? 335 LYS B HB3  1 
ATOM   12736 H HG2  . LYS B 1 335 ? 35.52591  21.82435  -4.40703  1.000 196.56528 ? 335 LYS B HG2  1 
ATOM   12737 H HG3  . LYS B 1 335 ? 35.93973  23.22253  -3.77517  1.000 196.56528 ? 335 LYS B HG3  1 
ATOM   12738 H HD2  . LYS B 1 335 ? 34.36456  24.21163  -5.32760  1.000 194.53082 ? 335 LYS B HD2  1 
ATOM   12739 H HD3  . LYS B 1 335 ? 33.81293  22.73689  -5.54269  1.000 194.53082 ? 335 LYS B HD3  1 
ATOM   12740 H HE2  . LYS B 1 335 ? 32.48094  23.69123  -3.95706  1.000 193.23345 ? 335 LYS B HE2  1 
ATOM   12741 H HE3  . LYS B 1 335 ? 33.40094  22.64847  -3.18787  1.000 193.23345 ? 335 LYS B HE3  1 
ATOM   12742 H HZ1  . LYS B 1 335 ? 33.87841  25.34199  -3.22115  1.000 193.61152 ? 335 LYS B HZ1  1 
ATOM   12743 H HZ2  . LYS B 1 335 ? 33.32237  24.64064  -2.08219  1.000 193.61152 ? 335 LYS B HZ2  1 
ATOM   12744 H HZ3  . LYS B 1 335 ? 34.68690  24.38408  -2.49516  1.000 193.61152 ? 335 LYS B HZ3  1 
ATOM   12745 N N    . GLU B 1 336 ? 38.79117  23.21185  -7.58698  1.000 169.91848 ? 336 GLU B N    1 
ATOM   12746 C CA   . GLU B 1 336 ? 39.76900  23.45722  -8.64049  1.000 170.77707 ? 336 GLU B CA   1 
ATOM   12747 C C    . GLU B 1 336 ? 40.00080  24.94600  -8.88512  1.000 169.19732 ? 336 GLU B C    1 
ATOM   12748 O O    . GLU B 1 336 ? 40.37763  25.34014  -9.99441  1.000 165.84888 ? 336 GLU B O    1 
ATOM   12749 C CB   . GLU B 1 336 ? 39.32999  22.77334  -9.93536  1.000 177.58675 ? 336 GLU B CB   1 
ATOM   12750 C CG   . GLU B 1 336 ? 39.28235  21.25813  -9.84869  1.000 185.48398 ? 336 GLU B CG   1 
ATOM   12751 C CD   . GLU B 1 336 ? 38.95704  20.60855  -11.17939 1.000 204.92830 ? 336 GLU B CD   1 
ATOM   12752 O OE1  . GLU B 1 336 ? 38.82288  21.34008  -12.18291 1.000 202.85752 ? 336 GLU B OE1  1 
ATOM   12753 O OE2  . GLU B 1 336 ? 38.83584  19.36603  -11.22268 1.000 201.04289 ? 336 GLU B OE2  1 
ATOM   12754 H H    . GLU B 1 336 ? 37.97674  23.31327  -7.84392  1.000 205.61145 ? 336 GLU B H    1 
ATOM   12755 H HA   . GLU B 1 336 ? 40.61520  23.07129  -8.36497  1.000 206.64176 ? 336 GLU B HA   1 
ATOM   12756 H HB2  . GLU B 1 336 ? 38.44007  23.08385  -10.16454 1.000 214.81338 ? 336 GLU B HB2  1 
ATOM   12757 H HB3  . GLU B 1 336 ? 39.95499  23.00911  -10.63869 1.000 214.81338 ? 336 GLU B HB3  1 
ATOM   12758 H HG2  . GLU B 1 336 ? 40.14758  20.93018  -9.55761  1.000 224.29005 ? 336 GLU B HG2  1 
ATOM   12759 H HG3  . GLU B 1 336 ? 38.59793  20.99865  -9.21219  1.000 224.29005 ? 336 GLU B HG3  1 
ATOM   12760 N N    . SER B 1 337 ? 39.77913  25.78351  -7.87428  1.000 164.16592 ? 337 SER B N    1 
ATOM   12761 C CA   . SER B 1 337 ? 39.97639  27.21384  -8.04248  1.000 161.25565 ? 337 SER B CA   1 
ATOM   12762 C C    . SER B 1 337 ? 41.42954  27.51245  -8.41200  1.000 158.44877 ? 337 SER B C    1 
ATOM   12763 O O    . SER B 1 337 ? 42.32390  26.67260  -8.28088  1.000 160.50054 ? 337 SER B O    1 
ATOM   12764 C CB   . SER B 1 337 ? 39.59813  27.96316  -6.76528  1.000 157.77501 ? 337 SER B CB   1 
ATOM   12765 O OG   . SER B 1 337 ? 40.52082  27.69605  -5.72381  1.000 154.58866 ? 337 SER B OG   1 
ATOM   12766 H H    . SER B 1 337 ? 39.51666  25.54803  -7.08990  1.000 198.70837 ? 337 SER B H    1 
ATOM   12767 H HA   . SER B 1 337 ? 39.40559  27.52992  -8.76023  1.000 195.21605 ? 337 SER B HA   1 
ATOM   12768 H HB2  . SER B 1 337 ? 39.59718  28.91578  -6.94804  1.000 191.03928 ? 337 SER B HB2  1 
ATOM   12769 H HB3  . SER B 1 337 ? 38.71468  27.67852  -6.48351  1.000 191.03928 ? 337 SER B HB3  1 
ATOM   12770 H HG   . SER B 1 337 ? 40.32033  28.14222  -5.04092  1.000 187.21566 ? 337 SER B HG   1 
ATOM   12771 N N    . VAL B 1 338 ? 41.65390  28.73735  -8.88323  1.000 152.87654 ? 338 VAL B N    1 
ATOM   12772 C CA   . VAL B 1 338 ? 42.98623  29.23488  -9.19422  1.000 150.41671 ? 338 VAL B CA   1 
ATOM   12773 C C    . VAL B 1 338 ? 43.36484  30.39853  -8.27755  1.000 146.16271 ? 338 VAL B C    1 
ATOM   12774 O O    . VAL B 1 338 ? 44.19427  31.22759  -8.63325  1.000 143.86858 ? 338 VAL B O    1 
ATOM   12775 C CB   . VAL B 1 338 ? 43.09866  29.62992  -10.67977 1.000 151.41697 ? 338 VAL B CB   1 
ATOM   12776 C CG1  . VAL B 1 338 ? 44.55888  29.67967  -11.11295 1.000 148.91622 ? 338 VAL B CG1  1 
ATOM   12777 C CG2  . VAL B 1 338 ? 42.31840  28.65614  -11.55109 1.000 154.96018 ? 338 VAL B CG2  1 
ATOM   12778 H H    . VAL B 1 338 ? 41.03194  29.31180  -9.03416  1.000 185.16112 ? 338 VAL B H    1 
ATOM   12779 H HA   . VAL B 1 338 ? 43.62117  28.51917  -9.03452  1.000 182.20933 ? 338 VAL B HA   1 
ATOM   12780 H HB   . VAL B 1 338 ? 42.71823  30.51461  -10.79598 1.000 183.40963 ? 338 VAL B HB   1 
ATOM   12781 H HG11 . VAL B 1 338 ? 44.59907  29.79832  -12.07483 1.000 180.40874 ? 338 VAL B HG11 1 
ATOM   12782 H HG12 . VAL B 1 338 ? 44.99469  30.42411  -10.66935 1.000 180.40874 ? 338 VAL B HG12 1 
ATOM   12783 H HG13 . VAL B 1 338 ? 44.99067  28.84753  -10.86398 1.000 180.40874 ? 338 VAL B HG13 1 
ATOM   12784 H HG21 . VAL B 1 338 ? 42.55964  28.80002  -12.47953 1.000 187.66149 ? 338 VAL B HG21 1 
ATOM   12785 H HG22 . VAL B 1 338 ? 42.54072  27.74927  -11.28828 1.000 187.66149 ? 338 VAL B HG22 1 
ATOM   12786 H HG23 . VAL B 1 338 ? 41.36912  28.81294  -11.42787 1.000 187.66149 ? 338 VAL B HG23 1 
ATOM   12787 N N    . LEU B 1 339 ? 42.75284  30.46801  -7.09264  1.000 146.15624 ? 339 LEU B N    1 
ATOM   12788 C CA   . LEU B 1 339 ? 43.06995  31.53886  -6.15224  1.000 141.61075 ? 339 LEU B CA   1 
ATOM   12789 C C    . LEU B 1 339 ? 44.53655  31.49258  -5.74970  1.000 137.68805 ? 339 LEU B C    1 
ATOM   12790 O O    . LEU B 1 339 ? 45.23054  32.51583  -5.76019  1.000 136.13013 ? 339 LEU B O    1 
ATOM   12791 C CB   . LEU B 1 339 ? 42.18274  31.42951  -4.91090  1.000 139.95119 ? 339 LEU B CB   1 
ATOM   12792 C CG   . LEU B 1 339 ? 40.68071  31.65480  -5.08044  1.000 142.27509 ? 339 LEU B CG   1 
ATOM   12793 C CD1  . LEU B 1 339 ? 39.97051  31.41155  -3.75808  1.000 140.82989 ? 339 LEU B CD1  1 
ATOM   12794 C CD2  . LEU B 1 339 ? 40.39767  33.05925  -5.58346  1.000 143.98969 ? 339 LEU B CD2  1 
ATOM   12795 H H    . LEU B 1 339 ? 42.15759  29.91341  -6.81387  1.000 177.09677 ? 339 LEU B H    1 
ATOM   12796 H HA   . LEU B 1 339 ? 42.89245  32.39019  -6.58194  1.000 171.64217 ? 339 LEU B HA   1 
ATOM   12797 H HB2  . LEU B 1 339 ? 42.29129  30.53608  -4.54910  1.000 169.65070 ? 339 LEU B HB2  1 
ATOM   12798 H HB3  . LEU B 1 339 ? 42.49232  32.08734  -4.26878  1.000 169.65070 ? 339 LEU B HB3  1 
ATOM   12799 H HG   . LEU B 1 339 ? 40.33708  31.03103  -5.73902  1.000 172.43938 ? 339 LEU B HG   1 
ATOM   12800 H HD11 . LEU B 1 339 ? 39.01474  31.51186  -3.88980  1.000 170.70514 ? 339 LEU B HD11 1 
ATOM   12801 H HD12 . LEU B 1 339 ? 40.16985  30.51252  -3.45325  1.000 170.70514 ? 339 LEU B HD12 1 
ATOM   12802 H HD13 . LEU B 1 339 ? 40.28444  32.05871  -3.10729  1.000 170.70514 ? 339 LEU B HD13 1 
ATOM   12803 H HD21 . LEU B 1 339 ? 39.43823  33.18009  -5.65949  1.000 174.49691 ? 339 LEU B HD21 1 
ATOM   12804 H HD22 . LEU B 1 339 ? 40.76285  33.69995  -4.95335  1.000 174.49691 ? 339 LEU B HD22 1 
ATOM   12805 H HD23 . LEU B 1 339 ? 40.81532  33.17399  -6.45139  1.000 174.49691 ? 339 LEU B HD23 1 
ATOM   12806 N N    . LYS B 1 340 ? 45.01811  30.31169  -5.37319  1.000 138.21301 ? 340 LYS B N    1 
ATOM   12807 C CA   . LYS B 1 340 ? 46.38135  30.17389  -4.88346  1.000 136.91156 ? 340 LYS B CA   1 
ATOM   12808 C C    . LYS B 1 340 ? 47.37935  30.67664  -5.91899  1.000 137.36489 ? 340 LYS B C    1 
ATOM   12809 O O    . LYS B 1 340 ? 47.26181  30.38859  -7.11299  1.000 138.27826 ? 340 LYS B O    1 
ATOM   12810 C CB   . LYS B 1 340 ? 46.66304  28.71001  -4.54274  1.000 135.72587 ? 340 LYS B CB   1 
ATOM   12811 C CG   . LYS B 1 340 ? 47.56676  28.51017  -3.33687  1.000 134.91266 ? 340 LYS B CG   1 
ATOM   12812 C CD   . LYS B 1 340 ? 47.52267  27.07323  -2.83364  1.000 139.31102 ? 340 LYS B CD   1 
ATOM   12813 C CE   . LYS B 1 340 ? 46.18328  26.73788  -2.18676  1.000 142.58358 ? 340 LYS B CE   1 
ATOM   12814 N NZ   . LYS B 1 340 ? 46.15990  25.35882  -1.62523  1.000 145.60293 ? 340 LYS B NZ   1 
ATOM   12815 H H    . LYS B 1 340 ? 44.57458  29.57513  -5.39208  1.000 167.56489 ? 340 LYS B H    1 
ATOM   12816 H HA   . LYS B 1 340 ? 46.49295  30.70414  -4.07893  1.000 166.00315 ? 340 LYS B HA   1 
ATOM   12817 H HB2  . LYS B 1 340 ? 45.82021  28.26830  -4.35449  1.000 164.58032 ? 340 LYS B HB2  1 
ATOM   12818 H HB3  . LYS B 1 340 ? 47.09363  28.29213  -5.30489  1.000 164.58032 ? 340 LYS B HB3  1 
ATOM   12819 H HG2  . LYS B 1 340 ? 48.48150  28.71817  -3.58361  1.000 163.60447 ? 340 LYS B HG2  1 
ATOM   12820 H HG3  . LYS B 1 340 ? 47.27624  29.09326  -2.61818  1.000 163.60447 ? 340 LYS B HG3  1 
ATOM   12821 H HD2  . LYS B 1 340 ? 47.65865  26.46875  -3.57998  1.000 168.88250 ? 340 LYS B HD2  1 
ATOM   12822 H HD3  . LYS B 1 340 ? 48.21973  26.94481  -2.17144  1.000 168.88250 ? 340 LYS B HD3  1 
ATOM   12823 H HE2  . LYS B 1 340 ? 46.01382  27.36159  -1.46346  1.000 172.80958 ? 340 LYS B HE2  1 
ATOM   12824 H HE3  . LYS B 1 340 ? 45.48193  26.80460  -2.85352  1.000 172.80958 ? 340 LYS B HE3  1 
ATOM   12825 H HZ1  . LYS B 1 340 ? 46.30621  24.76453  -2.27138  1.000 176.43278 ? 340 LYS B HZ1  1 
ATOM   12826 H HZ2  . LYS B 1 340 ? 46.79184  25.27213  -1.00456  1.000 176.43278 ? 340 LYS B HZ2  1 
ATOM   12827 H HZ3  . LYS B 1 340 ? 45.36730  25.19414  -1.25541  1.000 176.43278 ? 340 LYS B HZ3  1 
ATOM   12828 N N    . ASN B 1 341 ? 48.36498  31.44162  -5.45084  1.000 136.73349 ? 341 ASN B N    1 
ATOM   12829 C CA   . ASN B 1 341 ? 49.46577  31.93826  -6.27017  1.000 137.54423 ? 341 ASN B CA   1 
ATOM   12830 C C    . ASN B 1 341 ? 49.01181  32.92717  -7.33677  1.000 137.17698 ? 341 ASN B C    1 
ATOM   12831 O O    . ASN B 1 341 ? 49.69465  33.10161  -8.35124  1.000 137.80781 ? 341 ASN B O    1 
ATOM   12832 C CB   . ASN B 1 341 ? 50.22294  30.77790  -6.92627  1.000 136.59617 ? 341 ASN B CB   1 
ATOM   12833 C CG   . ASN B 1 341 ? 50.67040  29.73716  -5.92150  1.000 134.85550 ? 341 ASN B CG   1 
ATOM   12834 O OD1  . ASN B 1 341 ? 51.26986  30.06420  -4.89702  1.000 134.62551 ? 341 ASN B OD1  1 
ATOM   12835 N ND2  . ASN B 1 341 ? 50.37286  28.47480  -6.20508  1.000 134.67702 ? 341 ASN B ND2  1 
ATOM   12836 H H    . ASN B 1 341 ? 48.41744  31.69433  -4.63048  1.000 165.78946 ? 341 ASN B H    1 
ATOM   12837 H HA   . ASN B 1 341 ? 50.07904  32.41491  -5.68914  1.000 166.76235 ? 341 ASN B HA   1 
ATOM   12838 H HB2  . ASN B 1 341 ? 49.64203  30.34414  -7.57071  1.000 165.62468 ? 341 ASN B HB2  1 
ATOM   12839 H HB3  . ASN B 1 341 ? 51.01158  31.12522  -7.37158  1.000 165.62468 ? 341 ASN B HB3  1 
ATOM   12840 H HD21 . ASN B 1 341 ? 50.60541  27.84661  -5.66573  1.000 163.32170 ? 341 ASN B HD21 1 
ATOM   12841 H HD22 . ASN B 1 341 ? 49.94758  28.28525  -6.92813  1.000 163.32170 ? 341 ASN B HD22 1 
ATOM   12842 N N    . ASN B 1 342 ? 47.87178  33.58154  -7.13155  1.000 136.01745 ? 342 ASN B N    1 
ATOM   12843 C CA   . ASN B 1 342 ? 47.38552  34.62951  -8.03034  1.000 133.72011 ? 342 ASN B CA   1 
ATOM   12844 C C    . ASN B 1 342 ? 46.86951  35.77813  -7.17965  1.000 134.36894 ? 342 ASN B C    1 
ATOM   12845 O O    . ASN B 1 342 ? 45.66056  35.92121  -6.95799  1.000 133.01297 ? 342 ASN B O    1 
ATOM   12846 C CB   . ASN B 1 342 ? 46.30345  34.09997  -8.97326  1.000 137.44035 ? 342 ASN B CB   1 
ATOM   12847 C CG   . ASN B 1 342 ? 46.88010  33.31595  -10.13128 1.000 139.53641 ? 342 ASN B CG   1 
ATOM   12848 O OD1  . ASN B 1 342 ? 46.61945  32.12321  -10.28019 1.000 151.03363 ? 342 ASN B OD1  1 
ATOM   12849 N ND2  . ASN B 1 342 ? 47.67459  33.98422  -10.95938 1.000 139.73706 ? 342 ASN B ND2  1 
ATOM   12850 H H    . ASN B 1 342 ? 47.34980  33.43414  -6.46417  1.000 164.93021 ? 342 ASN B H    1 
ATOM   12851 H HA   . ASN B 1 342 ? 48.11796  34.95399  -8.57728  1.000 162.17340 ? 342 ASN B HA   1 
ATOM   12852 H HB2  . ASN B 1 342 ? 45.71025  33.51361  -8.47809  1.000 166.63770 ? 342 ASN B HB2  1 
ATOM   12853 H HB3  . ASN B 1 342 ? 45.80389  34.84851  -9.33523  1.000 166.63770 ? 342 ASN B HB3  1 
ATOM   12854 H HD21 . ASN B 1 342 ? 48.02764  33.58361  -11.63352 1.000 169.39374 ? 342 ASN B HD21 1 
ATOM   12855 H HD22 . ASN B 1 342 ? 47.83606  34.81760  -10.82151 1.000 169.39374 ? 342 ASN B HD22 1 
ATOM   12856 N N    . PRO B 1 343 ? 47.76862  36.62165  -6.67562  1.000 134.06452 ? 343 PRO B N    1 
ATOM   12857 C CA   . PRO B 1 343 ? 47.33510  37.74118  -5.83431  1.000 130.84003 ? 343 PRO B CA   1 
ATOM   12858 C C    . PRO B 1 343 ? 46.39870  38.67899  -6.57911  1.000 130.06089 ? 343 PRO B C    1 
ATOM   12859 O O    . PRO B 1 343 ? 46.49869  38.86287  -7.79412  1.000 131.87926 ? 343 PRO B O    1 
ATOM   12860 C CB   . PRO B 1 343 ? 48.65006  38.44002  -5.46817  1.000 128.89687 ? 343 PRO B CB   1 
ATOM   12861 C CG   . PRO B 1 343 ? 49.69407  37.38462  -5.61730  1.000 129.41594 ? 343 PRO B CG   1 
ATOM   12862 C CD   . PRO B 1 343 ? 49.23630  36.53352  -6.76251  1.000 135.46474 ? 343 PRO B CD   1 
ATOM   12863 H HA   . PRO B 1 343 ? 46.89696  37.41567  -5.03245  1.000 158.71731 ? 343 PRO B HA   1 
ATOM   12864 H HB2  . PRO B 1 343 ? 48.81275  39.17897  -6.07510  1.000 156.38552 ? 343 PRO B HB2  1 
ATOM   12865 H HB3  . PRO B 1 343 ? 48.61010  38.76366  -4.55462  1.000 156.38552 ? 343 PRO B HB3  1 
ATOM   12866 H HG2  . PRO B 1 343 ? 50.55120  37.79460  -5.81260  1.000 157.00840 ? 343 PRO B HG2  1 
ATOM   12867 H HG3  . PRO B 1 343 ? 49.75393  36.86309  -4.80163  1.000 157.00840 ? 343 PRO B HG3  1 
ATOM   12868 H HD2  . PRO B 1 343 ? 49.55513  36.88867  -7.60697  1.000 164.26696 ? 343 PRO B HD2  1 
ATOM   12869 H HD3  . PRO B 1 343 ? 49.53519  35.61712  -6.65400  1.000 164.26696 ? 343 PRO B HD3  1 
ATOM   12870 N N    . PHE B 1 344 ? 45.47173  39.26838  -5.82505  1.000 128.12410 ? 344 PHE B N    1 
ATOM   12871 C CA   . PHE B 1 344 ? 44.52035  40.25289  -6.33271  1.000 126.96040 ? 344 PHE B CA   1 
ATOM   12872 C C    . PHE B 1 344 ? 43.59851  39.67393  -7.39965  1.000 132.47561 ? 344 PHE B C    1 
ATOM   12873 O O    . PHE B 1 344 ? 42.96554  40.42597  -8.14768  1.000 130.76550 ? 344 PHE B O    1 
ATOM   12874 C CB   . PHE B 1 344 ? 45.24241  41.48353  -6.89371  1.000 123.78226 ? 344 PHE B CB   1 
ATOM   12875 C CG   . PHE B 1 344 ? 46.09476  42.20238  -5.88748  1.000 121.69364 ? 344 PHE B CG   1 
ATOM   12876 C CD1  . PHE B 1 344 ? 45.52260  42.84094  -4.79950  1.000 118.06027 ? 344 PHE B CD1  1 
ATOM   12877 C CD2  . PHE B 1 344 ? 47.47013  42.25386  -6.04135  1.000 120.68788 ? 344 PHE B CD2  1 
ATOM   12878 C CE1  . PHE B 1 344 ? 46.30913  43.50694  -3.87780  1.000 115.47970 ? 344 PHE B CE1  1 
ATOM   12879 C CE2  . PHE B 1 344 ? 48.26148  42.91859  -5.12498  1.000 118.43117 ? 344 PHE B CE2  1 
ATOM   12880 C CZ   . PHE B 1 344 ? 47.68131  43.54647  -4.04212  1.000 115.94876 ? 344 PHE B CZ   1 
ATOM   12881 H H    . PHE B 1 344 ? 45.37186  39.10746  -4.98617  1.000 155.45819 ? 344 PHE B H    1 
ATOM   12882 H HA   . PHE B 1 344 ? 43.96562  40.53598  -5.58905  1.000 154.06175 ? 344 PHE B HA   1 
ATOM   12883 H HB2  . PHE B 1 344 ? 45.81893  41.20125  -7.62093  1.000 150.24798 ? 344 PHE B HB2  1 
ATOM   12884 H HB3  . PHE B 1 344 ? 44.57906  42.11117  -7.22071  1.000 150.24798 ? 344 PHE B HB3  1 
ATOM   12885 H HD1  . PHE B 1 344 ? 44.59954  42.82148  -4.68782  1.000 143.38159 ? 344 PHE B HD1  1 
ATOM   12886 H HD2  . PHE B 1 344 ? 47.86615  41.83532  -6.77134  1.000 146.53473 ? 344 PHE B HD2  1 
ATOM   12887 H HE1  . PHE B 1 344 ? 45.91548  43.92795  -3.14794  1.000 140.28492 ? 344 PHE B HE1  1 
ATOM   12888 H HE2  . PHE B 1 344 ? 49.18430  42.94289  -5.23779  1.000 143.82667 ? 344 PHE B HE2  1 
ATOM   12889 H HZ   . PHE B 1 344 ? 48.21200  43.99526  -3.42417  1.000 140.84778 ? 344 PHE B HZ   1 
ATOM   12890 N N    . ILE B 1 345 ? 43.49814  38.34522  -7.48646  1.000 147.63238 ? 345 ILE B N    1 
ATOM   12891 C CA   . ILE B 1 345 ? 42.60682  37.75048  -8.47666  1.000 138.13586 ? 345 ILE B CA   1 
ATOM   12892 C C    . ILE B 1 345 ? 41.15383  38.02101  -8.11172  1.000 130.19304 ? 345 ILE B C    1 
ATOM   12893 O O    . ILE B 1 345 ? 40.30672  38.20074  -8.99577  1.000 136.91128 ? 345 ILE B O    1 
ATOM   12894 C CB   . ILE B 1 345 ? 42.88524  36.24170  -8.60880  1.000 133.57595 ? 345 ILE B CB   1 
ATOM   12895 C CG1  . ILE B 1 345 ? 42.25324  35.68855  -9.88735  1.000 137.19005 ? 345 ILE B CG1  1 
ATOM   12896 C CG2  . ILE B 1 345 ? 42.34589  35.48951  -7.40134  1.000 140.68176 ? 345 ILE B CG2  1 
ATOM   12897 C CD1  . ILE B 1 345 ? 42.93538  36.15950  -11.15719 1.000 139.34508 ? 345 ILE B CD1  1 
ATOM   12898 H H    . ILE B 1 345 ? 43.92482  37.78233  -6.99585  1.000 178.86812 ? 345 ILE B H    1 
ATOM   12899 H HA   . ILE B 1 345 ? 42.78191  38.16053  -9.33812  1.000 167.47230 ? 345 ILE B HA   1 
ATOM   12900 H HB   . ILE B 1 345 ? 43.84643  36.11929  -8.65381  1.000 162.00042 ? 345 ILE B HB   1 
ATOM   12901 H HG12 . ILE B 1 345 ? 42.30253  34.72004  -9.86618  1.000 166.33734 ? 345 ILE B HG12 1 
ATOM   12902 H HG13 . ILE B 1 345 ? 41.32663  35.97282  -9.92579  1.000 166.33734 ? 345 ILE B HG13 1 
ATOM   12903 H HG21 . ILE B 1 345 ? 42.77014  34.61835  -7.35662  1.000 170.52739 ? 345 ILE B HG21 1 
ATOM   12904 H HG22 . ILE B 1 345 ? 42.54547  35.99621  -6.59864  1.000 170.52739 ? 345 ILE B HG22 1 
ATOM   12905 H HG23 . ILE B 1 345 ? 41.38622  35.38557  -7.49684  1.000 170.52739 ? 345 ILE B HG23 1 
ATOM   12906 H HD11 . ILE B 1 345 ? 42.60257  35.64007  -11.90574 1.000 168.92337 ? 345 ILE B HD11 1 
ATOM   12907 H HD12 . ILE B 1 345 ? 42.73685  37.09929  -11.29242 1.000 168.92337 ? 345 ILE B HD12 1 
ATOM   12908 H HD13 . ILE B 1 345 ? 43.89288  36.03338  -11.06674 1.000 168.92337 ? 345 ILE B HD13 1 
ATOM   12909 N N    . LEU B 1 346 ? 40.83857  38.05635  -6.81900  1.000 132.86289 ? 346 LEU B N    1 
ATOM   12910 C CA   . LEU B 1 346 ? 39.51883  38.45997  -6.34739  1.000 131.09710 ? 346 LEU B CA   1 
ATOM   12911 C C    . LEU B 1 346 ? 39.52688  39.97246  -6.15751  1.000 127.45807 ? 346 LEU B C    1 
ATOM   12912 O O    . LEU B 1 346 ? 40.23869  40.49285  -5.29363  1.000 127.24100 ? 346 LEU B O    1 
ATOM   12913 C CB   . LEU B 1 346 ? 39.16567  37.73915  -5.04893  1.000 129.70764 ? 346 LEU B CB   1 
ATOM   12914 C CG   . LEU B 1 346 ? 38.88465  36.23762  -5.16094  1.000 130.07855 ? 346 LEU B CG   1 
ATOM   12915 C CD1  . LEU B 1 346 ? 38.69740  35.63726  -3.77981  1.000 128.01253 ? 346 LEU B CD1  1 
ATOM   12916 C CD2  . LEU B 1 346 ? 37.65744  35.97450  -6.02369  1.000 132.93604 ? 346 LEU B CD2  1 
ATOM   12917 H H    . LEU B 1 346 ? 41.38212  37.84730  -6.18618  1.000 161.14474 ? 346 LEU B H    1 
ATOM   12918 H HA   . LEU B 1 346 ? 38.84793  38.23079  -7.00941  1.000 159.02580 ? 346 LEU B HA   1 
ATOM   12919 H HB2  . LEU B 1 346 ? 39.90791  37.84596  -4.43365  1.000 157.35844 ? 346 LEU B HB2  1 
ATOM   12920 H HB3  . LEU B 1 346 ? 38.36854  38.15259  -4.68211  1.000 157.35844 ? 346 LEU B HB3  1 
ATOM   12921 H HG   . LEU B 1 346 ? 39.64283  35.80756  -5.58651  1.000 157.80353 ? 346 LEU B HG   1 
ATOM   12922 H HD11 . LEU B 1 346 ? 38.51778  34.68828  -3.86967  1.000 155.32431 ? 346 LEU B HD11 1 
ATOM   12923 H HD12 . LEU B 1 346 ? 39.50750  35.77317  -3.26390  1.000 155.32431 ? 346 LEU B HD12 1 
ATOM   12924 H HD13 . LEU B 1 346 ? 37.95002  36.07552  -3.34363  1.000 155.32431 ? 346 LEU B HD13 1 
ATOM   12925 H HD21 . LEU B 1 346 ? 37.42939  35.03323  -5.96972  1.000 161.23252 ? 346 LEU B HD21 1 
ATOM   12926 H HD22 . LEU B 1 346 ? 36.91994  36.51283  -5.69630  1.000 161.23252 ? 346 LEU B HD22 1 
ATOM   12927 H HD23 . LEU B 1 346 ? 37.85961  36.21376  -6.94172  1.000 161.23252 ? 346 LEU B HD23 1 
ATOM   12928 N N    . THR B 1 347 ? 38.74760  40.67627  -6.96893  1.000 124.49350 ? 347 THR B N    1 
ATOM   12929 C CA   . THR B 1 347 ? 38.67374  42.12842  -6.92178  1.000 122.55055 ? 347 THR B CA   1 
ATOM   12930 C C    . THR B 1 347 ? 37.47617  42.57372  -6.08997  1.000 121.43242 ? 347 THR B C    1 
ATOM   12931 O O    . THR B 1 347 ? 36.61580  41.77785  -5.70784  1.000 122.57996 ? 347 THR B O    1 
ATOM   12932 C CB   . THR B 1 347 ? 38.57948  42.71383  -8.33406  1.000 123.24992 ? 347 THR B CB   1 
ATOM   12933 O OG1  . THR B 1 347 ? 37.39509  42.22743  -8.97797  1.000 122.92580 ? 347 THR B OG1  1 
ATOM   12934 C CG2  . THR B 1 347 ? 39.80447  42.32679  -9.15567  1.000 122.60833 ? 347 THR B CG2  1 
ATOM   12935 H H    . THR B 1 347 ? 38.24080  40.32599  -7.56898  1.000 151.10147 ? 347 THR B H    1 
ATOM   12936 H HA   . THR B 1 347 ? 39.48155  42.46867  -6.50635  1.000 148.76993 ? 347 THR B HA   1 
ATOM   12937 H HB   . THR B 1 347 ? 38.54171  43.68175  -8.28300  1.000 149.60918 ? 347 THR B HB   1 
ATOM   12938 H HG1  . THR B 1 347 ? 37.33136  42.55601  -9.74841  1.000 149.22024 ? 347 THR B HG1  1 
ATOM   12939 H HG21 . THR B 1 347 ? 39.75981  42.73942  -10.03239 1.000 148.83927 ? 347 THR B HG21 1 
ATOM   12940 H HG22 . THR B 1 347 ? 40.61179  42.62492  -8.70818  1.000 148.83927 ? 347 THR B HG22 1 
ATOM   12941 H HG23 . THR B 1 347 ? 39.84130  41.36341  -9.26267  1.000 148.83927 ? 347 THR B HG23 1 
ATOM   12942 N N    . THR B 1 348 ? 37.42751  43.87817  -5.81494  1.000 119.33140 ? 348 THR B N    1 
ATOM   12943 C CA   . THR B 1 348 ? 36.28311  44.42805  -5.09879  1.000 118.57447 ? 348 THR B CA   1 
ATOM   12944 C C    . THR B 1 348 ? 35.01748  44.35939  -5.94311  1.000 122.47390 ? 348 THR B C    1 
ATOM   12945 O O    . THR B 1 348 ? 33.91507  44.24791  -5.39465  1.000 122.62421 ? 348 THR B O    1 
ATOM   12946 C CB   . THR B 1 348 ? 36.56643  45.87097  -4.67934  1.000 114.88345 ? 348 THR B CB   1 
ATOM   12947 O OG1  . THR B 1 348 ? 37.71572  45.90538  -3.82141  1.000 111.34605 ? 348 THR B OG1  1 
ATOM   12948 C CG2  . THR B 1 348 ? 35.36811  46.46466  -3.94881  1.000 114.49967 ? 348 THR B CG2  1 
ATOM   12949 H H    . THR B 1 348 ? 38.03163  44.45197  -6.02801  1.000 144.90696 ? 348 THR B H    1 
ATOM   12950 H HA   . THR B 1 348 ? 36.13784  43.90902  -4.29232  1.000 143.99863 ? 348 THR B HA   1 
ATOM   12951 H HB   . THR B 1 348 ? 36.73661  46.40898  -5.46832  1.000 139.56941 ? 348 THR B HB   1 
ATOM   12952 H HG1  . THR B 1 348 ? 38.38487  45.59726  -4.22503  1.000 135.32453 ? 348 THR B HG1  1 
ATOM   12953 H HG21 . THR B 1 348 ? 35.62670  47.28389  -3.49837  1.000 139.10888 ? 348 THR B HG21 1 
ATOM   12954 H HG22 . THR B 1 348 ? 34.65934  46.66304  -4.58062  1.000 139.10888 ? 348 THR B HG22 1 
ATOM   12955 H HG23 . THR B 1 348 ? 35.03563  45.83481  -3.29030  1.000 139.10888 ? 348 THR B HG23 1 
ATOM   12956 N N    . GLU B 1 349 ? 35.15136  44.42507  -7.27110  1.000 124.56806 ? 349 GLU B N    1 
ATOM   12957 C CA   . GLU B 1 349 ? 33.99235  44.23095  -8.13485  1.000 127.34601 ? 349 GLU B CA   1 
ATOM   12958 C C    . GLU B 1 349 ? 33.39715  42.84228  -7.94848  1.000 128.37409 ? 349 GLU B C    1 
ATOM   12959 O O    . GLU B 1 349 ? 32.17529  42.67277  -8.03293  1.000 130.69211 ? 349 GLU B O    1 
ATOM   12960 C CB   . GLU B 1 349 ? 34.38514  44.45415  -9.59644  1.000 130.02922 ? 349 GLU B CB   1 
ATOM   12961 C CG   . GLU B 1 349 ? 33.21028  44.44765  -10.57004 1.000 134.45541 ? 349 GLU B CG   1 
ATOM   12962 C CD   . GLU B 1 349 ? 33.23389  43.26632  -11.52566 1.000 141.06418 ? 349 GLU B CD   1 
ATOM   12963 O OE1  . GLU B 1 349 ? 33.91974  42.26330  -11.23260 1.000 137.81489 ? 349 GLU B OE1  1 
ATOM   12964 O OE2  . GLU B 1 349 ? 32.56426  43.34348  -12.57688 1.000 138.12185 ? 349 GLU B OE2  1 
ATOM   12965 H H    . GLU B 1 349 ? 35.88885  44.57782  -7.68629  1.000 151.19094 ? 349 GLU B H    1 
ATOM   12966 H HA   . GLU B 1 349 ? 33.31262  44.88477  -7.90820  1.000 154.52448 ? 349 GLU B HA   1 
ATOM   12967 H HB2  . GLU B 1 349 ? 34.82392  45.31600  -9.67110  1.000 157.74434 ? 349 GLU B HB2  1 
ATOM   12968 H HB3  . GLU B 1 349 ? 34.99332  43.74785  -9.86505  1.000 157.74434 ? 349 GLU B HB3  1 
ATOM   12969 H HG2  . GLU B 1 349 ? 32.38319  44.40640  -10.06495 1.000 163.05576 ? 349 GLU B HG2  1 
ATOM   12970 H HG3  . GLU B 1 349 ? 33.23564  45.26014  -11.09929 1.000 163.05576 ? 349 GLU B HG3  1 
ATOM   12971 N N    . THR B 1 350 ? 34.24052  41.83934  -7.69299  1.000 126.15369 ? 350 THR B N    1 
ATOM   12972 C CA   . THR B 1 350 ? 33.73302  40.51143  -7.36435  1.000 126.34609 ? 350 THR B CA   1 
ATOM   12973 C C    . THR B 1 350 ? 32.90966  40.55113  -6.08296  1.000 126.66100 ? 350 THR B C    1 
ATOM   12974 O O    . THR B 1 350 ? 31.80087  40.00666  -6.02344  1.000 128.45321 ? 350 THR B O    1 
ATOM   12975 C CB   . THR B 1 350 ? 34.89408  39.52367  -7.22628  1.000 126.26241 ? 350 THR B CB   1 
ATOM   12976 O OG1  . THR B 1 350 ? 35.69718  39.55063  -8.41309  1.000 126.70826 ? 350 THR B OG1  1 
ATOM   12977 C CG2  . THR B 1 350 ? 34.37305  38.10916  -7.00322  1.000 131.93043 ? 350 THR B CG2  1 
ATOM   12978 H H    . THR B 1 350 ? 35.09813  41.90248  -7.70368  1.000 153.09371 ? 350 THR B H    1 
ATOM   12979 H HA   . THR B 1 350 ? 33.16279  40.20457  -8.08655  1.000 153.32458 ? 350 THR B HA   1 
ATOM   12980 H HB   . THR B 1 350 ? 35.43780  39.77376  -6.46292  1.000 153.22417 ? 350 THR B HB   1 
ATOM   12981 H HG1  . THR B 1 350 ? 36.34422  39.02080  -8.33423  1.000 153.75918 ? 350 THR B HG1  1 
ATOM   12982 H HG21 . THR B 1 350 ? 35.10599  37.47517  -7.04509  1.000 160.02579 ? 350 THR B HG21 1 
ATOM   12983 H HG22 . THR B 1 350 ? 33.95046  38.04473  -6.13249  1.000 160.02579 ? 350 THR B HG22 1 
ATOM   12984 H HG23 . THR B 1 350 ? 33.72238  37.88370  -7.68637  1.000 160.02579 ? 350 THR B HG23 1 
ATOM   12985 N N    . LEU B 1 351 ? 33.43880  41.20234  -5.04464  1.000 124.17939 ? 351 LEU B N    1 
ATOM   12986 C CA   . LEU B 1 351 ? 32.72941  41.29961  -3.77581  1.000 123.78051 ? 351 LEU B CA   1 
ATOM   12987 C C    . LEU B 1 351 ? 31.46198  42.13916  -3.87602  1.000 126.73113 ? 351 LEU B C    1 
ATOM   12988 O O    . LEU B 1 351 ? 30.55953  41.97327  -3.04808  1.000 123.33628 ? 351 LEU B O    1 
ATOM   12989 C CB   . LEU B 1 351 ? 33.65132  41.89052  -2.70695  1.000 120.16735 ? 351 LEU B CB   1 
ATOM   12990 C CG   . LEU B 1 351 ? 34.63879  40.92639  -2.04337  1.000 120.81985 ? 351 LEU B CG   1 
ATOM   12991 C CD1  . LEU B 1 351 ? 35.63079  40.36214  -3.05078  1.000 125.69883 ? 351 LEU B CD1  1 
ATOM   12992 C CD2  . LEU B 1 351 ? 35.37436  41.62281  -0.90530  1.000 117.44181 ? 351 LEU B CD2  1 
ATOM   12993 H H    . LEU B 1 351 ? 34.20440  41.59401  -5.05211  1.000 150.72454 ? 351 LEU B H    1 
ATOM   12994 H HA   . LEU B 1 351 ? 32.47261  40.40603  -3.49928  1.000 150.24588 ? 351 LEU B HA   1 
ATOM   12995 H HB2  . LEU B 1 351 ? 34.17513  42.59533  -3.11897  1.000 145.91009 ? 351 LEU B HB2  1 
ATOM   12996 H HB3  . LEU B 1 351 ? 33.09594  42.25875  -2.00207  1.000 145.91009 ? 351 LEU B HB3  1 
ATOM   12997 H HG   . LEU B 1 351 ? 34.13920  40.17917  -1.67873  1.000 146.69309 ? 351 LEU B HG   1 
ATOM   12998 H HD11 . LEU B 1 351 ? 36.25894  39.78657  -2.58706  1.000 152.54787 ? 351 LEU B HD11 1 
ATOM   12999 H HD12 . LEU B 1 351 ? 35.14667  39.85263  -3.71931  1.000 152.54787 ? 351 LEU B HD12 1 
ATOM   13000 H HD13 . LEU B 1 351 ? 36.10412  41.09605  -3.47294  1.000 152.54787 ? 351 LEU B HD13 1 
ATOM   13001 H HD21 . LEU B 1 351 ? 35.99121  40.99524  -0.49719  1.000 142.63945 ? 351 LEU B HD21 1 
ATOM   13002 H HD22 . LEU B 1 351 ? 35.86216  42.38152  -1.26210  1.000 142.63945 ? 351 LEU B HD22 1 
ATOM   13003 H HD23 . LEU B 1 351 ? 34.72710  41.92472  -0.24894  1.000 142.63945 ? 351 LEU B HD23 1 
ATOM   13004 N N    . SER B 1 352 ? 31.36712  43.03052  -4.86586  1.000 128.10686 ? 352 SER B N    1 
ATOM   13005 C CA   . SER B 1 352 ? 30.18187  43.87513  -4.97496  1.000 128.83658 ? 352 SER B CA   1 
ATOM   13006 C C    . SER B 1 352 ? 28.95523  43.05941  -5.36480  1.000 132.30640 ? 352 SER B C    1 
ATOM   13007 O O    . SER B 1 352 ? 27.84319  43.34393  -4.90356  1.000 131.57688 ? 352 SER B O    1 
ATOM   13008 C CB   . SER B 1 352 ? 30.42535  44.99480  -5.98580  1.000 127.06846 ? 352 SER B CB   1 
ATOM   13009 O OG   . SER B 1 352 ? 30.23102  44.53543  -7.31119  1.000 132.28534 ? 352 SER B OG   1 
ATOM   13010 H H    . SER B 1 352 ? 31.96239  43.16170  -5.47252  1.000 155.43751 ? 352 SER B H    1 
ATOM   13011 H HA   . SER B 1 352 ? 30.00971  44.28270  -4.11174  1.000 156.31317 ? 352 SER B HA   1 
ATOM   13012 H HB2  . SER B 1 352 ? 29.80442  45.71882  -5.80931  1.000 154.19142 ? 352 SER B HB2  1 
ATOM   13013 H HB3  . SER B 1 352 ? 31.33789  45.31020  -5.89254  1.000 154.19142 ? 352 SER B HB3  1 
ATOM   13014 H HG   . SER B 1 352 ? 30.75618  43.90067  -7.47515  1.000 160.45168 ? 352 SER B HG   1 
ATOM   13015 N N    . HIS B 1 353 ? 29.13554  42.03732  -6.20482  1.000 130.48262 ? 353 HIS B N    1 
ATOM   13016 C CA   . HIS B 1 353 ? 28.03607  41.14260  -6.54844  1.000 130.98060 ? 353 HIS B CA   1 
ATOM   13017 C C    . HIS B 1 353 ? 27.69140  40.18653  -5.41726  1.000 131.53091 ? 353 HIS B C    1 
ATOM   13018 O O    . HIS B 1 353 ? 26.74576  39.40167  -5.55575  1.000 137.30624 ? 353 HIS B O    1 
ATOM   13019 C CB   . HIS B 1 353 ? 28.38012  40.33617  -7.80307  1.000 135.23151 ? 353 HIS B CB   1 
ATOM   13020 C CG   . HIS B 1 353 ? 28.80423  41.17595  -8.96793  1.000 137.36478 ? 353 HIS B CG   1 
ATOM   13021 N ND1  . HIS B 1 353 ? 28.01735  42.17998  -9.49034  1.000 136.38902 ? 353 HIS B ND1  1 
ATOM   13022 C CD2  . HIS B 1 353 ? 29.93207  41.15435  -9.71690  1.000 140.48432 ? 353 HIS B CD2  1 
ATOM   13023 C CE1  . HIS B 1 353 ? 28.64477  42.74466  -10.50662 1.000 139.30862 ? 353 HIS B CE1  1 
ATOM   13024 N NE2  . HIS B 1 353 ? 29.80838  42.14031  -10.66532 1.000 147.17637 ? 353 HIS B NE2  1 
ATOM   13025 H H    . HIS B 1 353 ? 29.88220  41.84437  -6.58542  1.000 158.28842 ? 353 HIS B H    1 
ATOM   13026 H HA   . HIS B 1 353 ? 27.25340  41.68046  -6.74605  1.000 158.88600 ? 353 HIS B HA   1 
ATOM   13027 H HB2  . HIS B 1 353 ? 29.10919  39.73146  -7.59405  1.000 163.98709 ? 353 HIS B HB2  1 
ATOM   13028 H HB3  . HIS B 1 353 ? 27.59713  39.83109  -8.07274  1.000 163.98709 ? 353 HIS B HB3  1 
ATOM   13029 H HD2  . HIS B 1 353 ? 30.65519  40.57952  -9.60933  1.000 170.29046 ? 353 HIS B HD2  1 
ATOM   13030 H HE1  . HIS B 1 353 ? 28.32204  43.44797  -11.02246 1.000 168.87962 ? 353 HIS B HE1  1 
ATOM   13031 H HE2  . HIS B 1 353 ? 30.39375  42.33287  -11.26521 1.000 178.32091 ? 353 HIS B HE2  1 
ATOM   13032 N N    . ILE B 1 354 ? 28.43430  40.23724  -4.31489  1.000 133.53142 ? 354 ILE B N    1 
ATOM   13033 C CA   . ILE B 1 354 ? 28.20359  39.36134  -3.17592  1.000 135.38138 ? 354 ILE B CA   1 
ATOM   13034 C C    . ILE B 1 354 ? 27.62094  40.10381  -1.97953  1.000 132.86588 ? 354 ILE B C    1 
ATOM   13035 O O    . ILE B 1 354 ? 26.97305  39.46691  -1.13395  1.000 133.55089 ? 354 ILE B O    1 
ATOM   13036 C CB   . ILE B 1 354 ? 29.50884  38.64346  -2.77034  1.000 137.66139 ? 354 ILE B CB   1 
ATOM   13037 C CG1  . ILE B 1 354 ? 30.09675  37.89154  -3.97065  1.000 140.36667 ? 354 ILE B CG1  1 
ATOM   13038 C CG2  . ILE B 1 354 ? 29.25776  37.69876  -1.60267  1.000 138.58106 ? 354 ILE B CG2  1 
ATOM   13039 C CD1  . ILE B 1 354 ? 31.49565  37.35398  -3.74248  1.000 140.42544 ? 354 ILE B CD1  1 
ATOM   13040 H H    . ILE B 1 354 ? 29.09033  40.78176  -4.20209  1.000 161.94698 ? 354 ILE B H    1 
ATOM   13041 H HA   . ILE B 1 354 ? 27.55803  38.68334  -3.42979  1.000 164.16693 ? 354 ILE B HA   1 
ATOM   13042 H HB   . ILE B 1 354 ? 30.15270  39.31046  -2.48496  1.000 166.90294 ? 354 ILE B HB   1 
ATOM   13043 H HG12 . ILE B 1 354 ? 29.52187  37.13781  -4.17635  1.000 170.14927 ? 354 ILE B HG12 1 
ATOM   13044 H HG13 . ILE B 1 354 ? 30.13401  38.49671  -4.72780  1.000 170.14927 ? 354 ILE B HG13 1 
ATOM   13045 H HG21 . ILE B 1 354 ? 30.02137  37.10881  -1.50393  1.000 168.00654 ? 354 ILE B HG21 1 
ATOM   13046 H HG22 . ILE B 1 354 ? 29.13656  38.22104  -0.79433  1.000 168.00654 ? 354 ILE B HG22 1 
ATOM   13047 H HG23 . ILE B 1 354 ? 28.45914  37.17868  -1.78331  1.000 168.00654 ? 354 ILE B HG23 1 
ATOM   13048 H HD11 . ILE B 1 354 ? 31.87002  37.07657  -4.59323  1.000 170.21980 ? 354 ILE B HD11 1 
ATOM   13049 H HD12 . ILE B 1 354 ? 32.04303  38.05341  -3.35252  1.000 170.21980 ? 354 ILE B HD12 1 
ATOM   13050 H HD13 . ILE B 1 354 ? 31.44817  36.59599  -3.13907  1.000 170.21980 ? 354 ILE B HD13 1 
ATOM   13051 N N    . GLU B 1 355 ? 27.82188  41.41975  -1.88254  1.000 130.08941 ? 355 GLU B N    1 
ATOM   13052 C CA   . GLU B 1 355 ? 27.40767  42.16011  -0.69460  1.000 127.32238 ? 355 GLU B CA   1 
ATOM   13053 C C    . GLU B 1 355 ? 25.90691  42.05261  -0.44726  1.000 126.89609 ? 355 GLU B C    1 
ATOM   13054 O O    . GLU B 1 355 ? 25.46876  41.96306  0.70586   1.000 126.48254 ? 355 GLU B O    1 
ATOM   13055 C CB   . GLU B 1 355 ? 27.81572  43.62823  -0.84053  1.000 123.40525 ? 355 GLU B CB   1 
ATOM   13056 C CG   . GLU B 1 355 ? 27.44305  44.52067  0.33786   1.000 120.10912 ? 355 GLU B CG   1 
ATOM   13057 C CD   . GLU B 1 355 ? 28.42981  44.42847  1.47980   1.000 119.92859 ? 355 GLU B CD   1 
ATOM   13058 O OE1  . GLU B 1 355 ? 29.55129  43.92292  1.26391   1.000 119.53542 ? 355 GLU B OE1  1 
ATOM   13059 O OE2  . GLU B 1 355 ? 28.08294  44.86466  2.59736   1.000 119.62362 ? 355 GLU B OE2  1 
ATOM   13060 H H    . GLU B 1 355 ? 28.19411  41.90395  -2.48801  1.000 157.81656 ? 355 GLU B H    1 
ATOM   13061 H HA   . GLU B 1 355 ? 27.85829  41.78197  0.07667   1.000 154.49612 ? 355 GLU B HA   1 
ATOM   13062 H HB2  . GLU B 1 355 ? 28.77929  43.67021  -0.94382  1.000 149.79558 ? 355 GLU B HB2  1 
ATOM   13063 H HB3  . GLU B 1 355 ? 27.38148  43.99065  -1.62856  1.000 149.79558 ? 355 GLU B HB3  1 
ATOM   13064 H HG2  . GLU B 1 355 ? 27.41608  45.44312  0.03911   1.000 145.84021 ? 355 GLU B HG2  1 
ATOM   13065 H HG3  . GLU B 1 355 ? 26.57226  44.25466  0.67231   1.000 145.84021 ? 355 GLU B HG3  1 
ATOM   13066 N N    . ILE B 1 356 ? 25.10149  42.06405  -1.50919  1.000 127.42632 ? 356 ILE B N    1 
ATOM   13067 C CA   . ILE B 1 356 ? 23.65807  42.20120  -1.37756  1.000 127.70360 ? 356 ILE B CA   1 
ATOM   13068 C C    . ILE B 1 356 ? 22.89975  41.03504  -1.99712  1.000 130.94756 ? 356 ILE B C    1 
ATOM   13069 O O    . ILE B 1 356 ? 21.67227  41.08145  -2.08716  1.000 131.37871 ? 356 ILE B O    1 
ATOM   13070 C CB   . ILE B 1 356 ? 23.17804  43.53583  -1.98089  1.000 127.02811 ? 356 ILE B CB   1 
ATOM   13071 C CG1  . ILE B 1 356 ? 23.72738  43.69742  -3.39942  1.000 132.22913 ? 356 ILE B CG1  1 
ATOM   13072 C CG2  . ILE B 1 356 ? 23.61155  44.69464  -1.09814  1.000 130.22189 ? 356 ILE B CG2  1 
ATOM   13073 C CD1  . ILE B 1 356 ? 23.12140  44.85035  -4.16445  1.000 135.71004 ? 356 ILE B CD1  1 
ATOM   13074 H H    . ILE B 1 356 ? 25.37380  41.99301  -2.32184  1.000 154.62085 ? 356 ILE B H    1 
ATOM   13075 H HA   . ILE B 1 356 ? 23.44735  42.19941  -0.43073  1.000 154.95360 ? 356 ILE B HA   1 
ATOM   13076 H HB   . ILE B 1 356 ? 22.20911  43.53057  -2.02622  1.000 154.14300 ? 356 ILE B HB   1 
ATOM   13077 H HG12 . ILE B 1 356 ? 24.68416  43.84826  -3.34718  1.000 160.38423 ? 356 ILE B HG12 1 
ATOM   13078 H HG13 . ILE B 1 356 ? 23.54632  42.88502  -3.89754  1.000 160.38423 ? 356 ILE B HG13 1 
ATOM   13079 H HG21 . ILE B 1 356 ? 23.27871  45.52276  -1.47805  1.000 157.97555 ? 356 ILE B HG21 1 
ATOM   13080 H HG22 . ILE B 1 356 ? 23.24570  44.56817  -0.20873  1.000 157.97555 ? 356 ILE B HG22 1 
ATOM   13081 H HG23 . ILE B 1 356 ? 24.58048  44.71532  -1.05739  1.000 157.97555 ? 356 ILE B HG23 1 
ATOM   13082 H HD11 . ILE B 1 356 ? 23.45474  44.83495  -5.07525  1.000 164.56132 ? 356 ILE B HD11 1 
ATOM   13083 H HD12 . ILE B 1 356 ? 22.15591  44.75697  -4.16395  1.000 164.56132 ? 356 ILE B HD12 1 
ATOM   13084 H HD13 . ILE B 1 356 ? 23.37349  45.68224  -3.73397  1.000 164.56132 ? 356 ILE B HD13 1 
ATOM   13085 N N    . ASP B 1 357 ? 23.59684  39.98868  -2.42853  1.000 135.15863 ? 357 ASP B N    1 
ATOM   13086 C CA   . ASP B 1 357 ? 22.90343  38.81120  -2.92961  1.000 140.86201 ? 357 ASP B CA   1 
ATOM   13087 C C    . ASP B 1 357 ? 22.04794  38.20151  -1.82213  1.000 144.32295 ? 357 ASP B C    1 
ATOM   13088 O O    . ASP B 1 357 ? 22.36941  38.29601  -0.63450  1.000 140.83232 ? 357 ASP B O    1 
ATOM   13089 C CB   . ASP B 1 357 ? 23.91008  37.79416  -3.46506  1.000 145.83565 ? 357 ASP B CB   1 
ATOM   13090 C CG   . ASP B 1 357 ? 23.28924  36.82076  -4.44390  1.000 156.12600 ? 357 ASP B CG   1 
ATOM   13091 O OD1  . ASP B 1 357 ? 22.05741  36.87540  -4.64607  1.000 158.71381 ? 357 ASP B OD1  1 
ATOM   13092 O OD2  . ASP B 1 357 ? 24.03895  36.00835  -5.02456  1.000 159.85766 ? 357 ASP B OD2  1 
ATOM   13093 H H    . ASP B 1 357 ? 24.45522  39.93737  -2.44098  1.000 163.89963 ? 357 ASP B H    1 
ATOM   13094 H HA   . ASP B 1 357 ? 22.31724  39.05354  -3.66348  1.000 170.74368 ? 357 ASP B HA   1 
ATOM   13095 H HB2  . ASP B 1 357 ? 24.62404  38.26569  -3.92203  1.000 176.71206 ? 357 ASP B HB2  1 
ATOM   13096 H HB3  . ASP B 1 357 ? 24.27097  37.28477  -2.72263  1.000 176.71206 ? 357 ASP B HB3  1 
ATOM   13097 N N    . THR B 1 358 ? 20.94360  37.57435  -2.22131  1.000 152.09827 ? 358 THR B N    1 
ATOM   13098 C CA   . THR B 1 358 ? 19.93518  37.08115  -1.29483  1.000 158.75857 ? 358 THR B CA   1 
ATOM   13099 C C    . THR B 1 358 ? 19.83923  35.56224  -1.36743  1.000 169.14058 ? 358 THR B C    1 
ATOM   13100 O O    . THR B 1 358 ? 20.19858  34.93910  -2.37044  1.000 172.45855 ? 358 THR B O    1 
ATOM   13101 C CB   . THR B 1 358 ? 18.55763  37.69850  -1.58051  1.000 163.68358 ? 358 THR B CB   1 
ATOM   13102 O OG1  . THR B 1 358 ? 17.63160  37.29608  -0.56305  1.000 167.60960 ? 358 THR B OG1  1 
ATOM   13103 C CG2  . THR B 1 358 ? 18.03530  37.25420  -2.94121  1.000 171.42955 ? 358 THR B CG2  1 
ATOM   13104 H H    . THR B 1 358 ? 20.75400  37.42013  -3.04585  1.000 184.22720 ? 358 THR B H    1 
ATOM   13105 H HA   . THR B 1 358 ? 20.19855  37.32250  -0.39300  1.000 192.21955 ? 358 THR B HA   1 
ATOM   13106 H HB   . THR B 1 358 ? 18.63514  38.66537  -1.58710  1.000 198.12957 ? 358 THR B HB   1 
ATOM   13107 H HG1  . THR B 1 358 ? 16.87868  37.63924  -0.70784  1.000 202.84079 ? 358 THR B HG1  1 
ATOM   13108 H HG21 . THR B 1 358 ? 17.26583  37.78895  -3.19194  1.000 207.42473 ? 358 THR B HG21 1 
ATOM   13109 H HG22 . THR B 1 358 ? 18.72631  37.36238  -3.61330  1.000 207.42473 ? 358 THR B HG22 1 
ATOM   13110 H HG23 . THR B 1 358 ? 17.77257  36.32108  -2.90718  1.000 207.42473 ? 358 THR B HG23 1 
ATOM   13111 N N    . VAL B 1 359 ? 19.34307  34.97229  -0.27644  1.000 170.70127 ? 359 VAL B N    1 
ATOM   13112 C CA   . VAL B 1 359 ? 19.20657  33.52081  -0.20959  1.000 175.29535 ? 359 VAL B CA   1 
ATOM   13113 C C    . VAL B 1 359 ? 18.10517  33.02837  -1.14009  1.000 185.01997 ? 359 VAL B C    1 
ATOM   13114 O O    . VAL B 1 359 ? 18.19488  31.92013  -1.68317  1.000 187.26097 ? 359 VAL B O    1 
ATOM   13115 C CB   . VAL B 1 359 ? 18.93902  33.07972  1.24243   1.000 172.04920 ? 359 VAL B CB   1 
ATOM   13116 C CG1  . VAL B 1 359 ? 20.08290  33.50489  2.15038   1.000 165.57626 ? 359 VAL B CG1  1 
ATOM   13117 C CG2  . VAL B 1 359 ? 17.60836  33.64255  1.74071   1.000 175.70482 ? 359 VAL B CG2  1 
ATOM   13118 H H    . VAL B 1 359 ? 19.08147  35.38698  0.43010   1.000 206.55080 ? 359 VAL B H    1 
ATOM   13119 H HA   . VAL B 1 359 ? 20.04271  33.12685  -0.50382  1.000 212.06369 ? 359 VAL B HA   1 
ATOM   13120 H HB   . VAL B 1 359 ? 18.88094  32.11182  1.26907   1.000 208.16831 ? 359 VAL B HB   1 
ATOM   13121 H HG11 . VAL B 1 359 ? 19.92045  33.16384  3.04380   1.000 200.40079 ? 359 VAL B HG11 1 
ATOM   13122 H HG12 . VAL B 1 359 ? 20.91295  33.14199  1.80364   1.000 200.40079 ? 359 VAL B HG12 1 
ATOM   13123 H HG13 . VAL B 1 359 ? 20.12778  34.47367  2.16923   1.000 200.40079 ? 359 VAL B HG13 1 
ATOM   13124 H HG21 . VAL B 1 359 ? 17.52258  33.45769  2.68906   1.000 212.55506 ? 359 VAL B HG21 1 
ATOM   13125 H HG22 . VAL B 1 359 ? 17.59346  34.60029  1.58772   1.000 212.55506 ? 359 VAL B HG22 1 
ATOM   13126 H HG23 . VAL B 1 359 ? 16.88415  33.21856  1.25423   1.000 212.55506 ? 359 VAL B HG23 1 
ATOM   13127 N N    . GLU B 1 360 ? 17.05245  33.82598  -1.34108  1.000 191.98703 ? 360 GLU B N    1 
ATOM   13128 C CA   . GLU B 1 360 ? 15.97427  33.41605  -2.23503  1.000 195.02359 ? 360 GLU B CA   1 
ATOM   13129 C C    . GLU B 1 360 ? 16.46833  33.14289  -3.64928  1.000 188.73922 ? 360 GLU B C    1 
ATOM   13130 O O    . GLU B 1 360 ? 15.78355  32.44958  -4.40951  1.000 192.77069 ? 360 GLU B O    1 
ATOM   13131 C CB   . GLU B 1 360 ? 14.87641  34.48118  -2.26308  1.000 188.53535 ? 360 GLU B CB   1 
ATOM   13132 C CG   . GLU B 1 360 ? 13.77097  34.25312  -1.24152  1.000 189.87399 ? 360 GLU B CG   1 
ATOM   13133 C CD   . GLU B 1 360 ? 14.20563  34.56837  0.17691   1.000 193.73321 ? 360 GLU B CD   1 
ATOM   13134 O OE1  . GLU B 1 360 ? 15.20884  35.29296  0.35008   1.000 189.04472 ? 360 GLU B OE1  1 
ATOM   13135 O OE2  . GLU B 1 360 ? 13.54314  34.08804  1.12044   1.000 191.91389 ? 360 GLU B OE2  1 
ATOM   13136 H H    . GLU B 1 360 ? 16.94237  34.59702  -0.97642  1.000 232.09372 ? 360 GLU B H    1 
ATOM   13137 H HA   . GLU B 1 360 ? 15.58569  32.59623  -1.89182  1.000 235.73758 ? 360 GLU B HA   1 
ATOM   13138 H HB2  . GLU B 1 360 ? 15.27620  35.34541  -2.07820  1.000 227.95169 ? 360 GLU B HB2  1 
ATOM   13139 H HB3  . GLU B 1 360 ? 14.46918  34.48554  -3.14345  1.000 227.95169 ? 360 GLU B HB3  1 
ATOM   13140 H HG2  . GLU B 1 360 ? 13.01798  34.82494  -1.45815  1.000 229.55806 ? 360 GLU B HG2  1 
ATOM   13141 H HG3  . GLU B 1 360 ? 13.50014  33.32219  -1.27190  1.000 229.55806 ? 360 GLU B HG3  1 
ATOM   13142 N N    . ASN B 1 361 ? 17.63582  33.66844  -4.01953  1.000 193.95214 ? 361 ASN B N    1 
ATOM   13143 C CA   . ASN B 1 361 ? 18.26597  33.36576  -5.29601  1.000 198.83436 ? 361 ASN B CA   1 
ATOM   13144 C C    . ASN B 1 361 ? 19.39298  32.34794  -5.15389  1.000 203.65233 ? 361 ASN B C    1 
ATOM   13145 O O    . ASN B 1 361 ? 20.22625  32.22376  -6.05772  1.000 202.64216 ? 361 ASN B O    1 
ATOM   13146 C CB   . ASN B 1 361 ? 18.79444  34.65125  -5.93452  1.000 191.55985 ? 361 ASN B CB   1 
ATOM   13147 C CG   . ASN B 1 361 ? 17.68273  35.60220  -6.33884  1.000 199.87109 ? 361 ASN B CG   1 
ATOM   13148 O OD1  . ASN B 1 361 ? 16.57065  35.17756  -6.65435  1.000 195.35730 ? 361 ASN B OD1  1 
ATOM   13149 N ND2  . ASN B 1 361 ? 17.97877  36.89744  -6.33013  1.000 189.91228 ? 361 ASN B ND2  1 
ATOM   13150 H H    . ASN B 1 361 ? 18.08939  34.21502  -3.53464  1.000 234.45184 ? 361 ASN B H    1 
ATOM   13151 H HA   . ASN B 1 361 ? 17.59819  32.98800  -5.88954  1.000 240.31050 ? 361 ASN B HA   1 
ATOM   13152 H HB2  . ASN B 1 361 ? 19.36517  35.10949  -5.29798  1.000 231.58109 ? 361 ASN B HB2  1 
ATOM   13153 H HB3  . ASN B 1 361 ? 19.30033  34.42461  -6.73051  1.000 231.58109 ? 361 ASN B HB3  1 
ATOM   13154 H HD21 . ASN B 1 361 ? 17.38248  37.47631  -6.55139  1.000 229.60401 ? 361 ASN B HD21 1 
ATOM   13155 H HD22 . ASN B 1 361 ? 18.76666  37.15693  -6.10322  1.000 229.60401 ? 361 ASN B HD22 1 
ATOM   13156 N N    . ASP B 1 362 ? 19.43075  31.61480  -4.03876  1.000 200.38954 ? 362 ASP B N    1 
ATOM   13157 C CA   . ASP B 1 362 ? 20.51430  30.67266  -3.75391  1.000 186.53122 ? 362 ASP B CA   1 
ATOM   13158 C C    . ASP B 1 362 ? 21.87739  31.32901  -3.94344  1.000 175.35337 ? 362 ASP B C    1 
ATOM   13159 O O    . ASP B 1 362 ? 22.84600  30.67833  -4.34346  1.000 178.03274 ? 362 ASP B O    1 
ATOM   13160 C CB   . ASP B 1 362 ? 20.40039  29.41727  -4.62172  1.000 184.58722 ? 362 ASP B CB   1 
ATOM   13161 C CG   . ASP B 1 362 ? 19.19140  28.57368  -4.27182  1.000 188.52991 ? 362 ASP B CG   1 
ATOM   13162 O OD1  . ASP B 1 362 ? 18.66581  28.72448  -3.14847  1.000 193.30401 ? 362 ASP B OD1  1 
ATOM   13163 O OD2  . ASP B 1 362 ? 18.76937  27.75676  -5.11734  1.000 191.71654 ? 362 ASP B OD2  1 
ATOM   13164 H H    . ASP B 1 362 ? 18.83130  31.64594  -3.42289  1.000 242.17672 ? 362 ASP B H    1 
ATOM   13165 H HA   . ASP B 1 362 ? 20.44267  30.40026  -2.82570  1.000 225.54674 ? 362 ASP B HA   1 
ATOM   13166 H HB2  . ASP B 1 362 ? 20.32332  29.68142  -5.55187  1.000 223.21393 ? 362 ASP B HB2  1 
ATOM   13167 H HB3  . ASP B 1 362 ? 21.19319  28.87267  -4.49610  1.000 223.21393 ? 362 ASP B HB3  1 
ATOM   13168 N N    . LEU B 1 363 ? 21.95695  32.62194  -3.64031  1.000 183.32491 ? 363 LEU B N    1 
ATOM   13169 C CA   . LEU B 1 363 ? 23.18659  33.39530  -3.78253  1.000 177.24900 ? 363 LEU B CA   1 
ATOM   13170 C C    . LEU B 1 363 ? 23.87212  33.07538  -5.10876  1.000 178.04614 ? 363 LEU B C    1 
ATOM   13171 O O    . LEU B 1 363 ? 25.05043  32.71725  -5.16678  1.000 176.23481 ? 363 LEU B O    1 
ATOM   13172 C CB   . LEU B 1 363 ? 24.12110  33.14530  -2.60191  1.000 170.98311 ? 363 LEU B CB   1 
ATOM   13173 C CG   . LEU B 1 363 ? 23.53190  33.51334  -1.23860  1.000 167.65573 ? 363 LEU B CG   1 
ATOM   13174 C CD1  . LEU B 1 363 ? 24.39079  32.95196  -0.11740  1.000 162.11288 ? 363 LEU B CD1  1 
ATOM   13175 C CD2  . LEU B 1 363 ? 23.37988  35.01979  -1.10153  1.000 162.36438 ? 363 LEU B CD2  1 
ATOM   13176 H H    . LEU B 1 363 ? 21.29571  33.08455  -3.34306  1.000 221.69917 ? 363 LEU B H    1 
ATOM   13177 H HA   . LEU B 1 363 ? 22.96150  34.33880  -3.78859  1.000 214.40807 ? 363 LEU B HA   1 
ATOM   13178 H HB2  . LEU B 1 363 ? 24.34498  32.20174  -2.58017  1.000 206.88901 ? 363 LEU B HB2  1 
ATOM   13179 H HB3  . LEU B 1 363 ? 24.92458  33.67411  -2.72717  1.000 206.88901 ? 363 LEU B HB3  1 
ATOM   13180 H HG   . LEU B 1 363 ? 22.64773  33.12148  -1.16386  1.000 202.89615 ? 363 LEU B HG   1 
ATOM   13181 H HD11 . LEU B 1 363 ? 23.99755  33.19720  0.73472   1.000 196.24472 ? 363 LEU B HD11 1 
ATOM   13182 H HD12 . LEU B 1 363 ? 24.42584  31.98610  -0.19978  1.000 196.24472 ? 363 LEU B HD12 1 
ATOM   13183 H HD13 . LEU B 1 363 ? 25.28437  33.32263  -0.18825  1.000 196.24472 ? 363 LEU B HD13 1 
ATOM   13184 H HD21 . LEU B 1 363 ? 23.07173  35.22584  -0.20516  1.000 196.54652 ? 363 LEU B HD21 1 
ATOM   13185 H HD22 . LEU B 1 363 ? 24.23972  35.43972  -1.26041  1.000 196.54652 ? 363 LEU B HD22 1 
ATOM   13186 H HD23 . LEU B 1 363 ? 22.73347  35.33260  -1.75361  1.000 196.54652 ? 363 LEU B HD23 1 
ATOM   13187 N N    . GLN B 1 364 ? 23.10652  33.21312  -6.19465  1.000 171.14464 ? 364 GLN B N    1 
ATOM   13188 C CA   . GLN B 1 364 ? 23.60892  32.82089  -7.50785  1.000 171.65837 ? 364 GLN B CA   1 
ATOM   13189 C C    . GLN B 1 364 ? 24.65224  33.80570  -8.02241  1.000 173.02493 ? 364 GLN B C    1 
ATOM   13190 O O    . GLN B 1 364 ? 25.65309  33.39689  -8.62292  1.000 174.30723 ? 364 GLN B O    1 
ATOM   13191 C CB   . GLN B 1 364 ? 22.44962  32.70252  -8.49666  1.000 177.24151 ? 364 GLN B CB   1 
ATOM   13192 C CG   . GLN B 1 364 ? 22.81562  32.03031  -9.81345  1.000 187.75662 ? 364 GLN B CG   1 
ATOM   13193 C CD   . GLN B 1 364 ? 23.28156  30.59486  -9.63300  1.000 187.80602 ? 364 GLN B CD   1 
ATOM   13194 O OE1  . GLN B 1 364 ? 22.86317  29.90607  -8.70175  1.000 182.17123 ? 364 GLN B OE1  1 
ATOM   13195 N NE2  . GLN B 1 364 ? 24.15063  30.13724  -10.52751 1.000 181.68474 ? 364 GLN B NE2  1 
ATOM   13196 H H    . GLN B 1 364 ? 22.30555  33.52624  -6.19628  1.000 207.08284 ? 364 GLN B H    1 
ATOM   13197 H HA   . GLN B 1 364 ? 24.03181  31.95125  -7.43172  1.000 207.69932 ? 364 GLN B HA   1 
ATOM   13198 H HB2  . GLN B 1 364 ? 21.74410  32.17895  -8.08555  1.000 214.39909 ? 364 GLN B HB2  1 
ATOM   13199 H HB3  . GLN B 1 364 ? 22.12519  33.59337  -8.70167  1.000 214.39909 ? 364 GLN B HB3  1 
ATOM   13200 H HG2  . GLN B 1 364 ? 22.03645  32.02208  -10.39115 1.000 227.01722 ? 364 GLN B HG2  1 
ATOM   13201 H HG3  . GLN B 1 364 ? 23.53454  32.52821  -10.23314 1.000 227.01722 ? 364 GLN B HG3  1 
ATOM   13202 H HE21 . GLN B 1 364 ? 24.41959  30.64715  -11.16568 1.000 219.73096 ? 364 GLN B HE21 1 
ATOM   13203 H HE22 . GLN B 1 364 ? 24.44428  29.33109  -10.46841 1.000 219.73096 ? 364 GLN B HE22 1 
ATOM   13204 N N    . ASP B 1 365 ? 24.43351  35.10683  -7.81068  1.000 165.57333 ? 365 ASP B N    1 
ATOM   13205 C CA   . ASP B 1 365 ? 25.43001  36.09329  -8.21705  1.000 165.33694 ? 365 ASP B CA   1 
ATOM   13206 C C    . ASP B 1 365 ? 26.78709  35.77973  -7.60306  1.000 163.12665 ? 365 ASP B C    1 
ATOM   13207 O O    . ASP B 1 365 ? 27.82081  35.87223  -8.27548  1.000 162.65453 ? 365 ASP B O    1 
ATOM   13208 C CB   . ASP B 1 365 ? 24.98046  37.49793  -7.81265  1.000 159.95831 ? 365 ASP B CB   1 
ATOM   13209 C CG   . ASP B 1 365 ? 23.69765  37.92036  -8.49575  1.000 159.69710 ? 365 ASP B CG   1 
ATOM   13210 O OD1  . ASP B 1 365 ? 23.40527  37.40092  -9.59362  1.000 165.36752 ? 365 ASP B OD1  1 
ATOM   13211 O OD2  . ASP B 1 365 ? 22.98195  38.77453  -7.93188  1.000 155.95669 ? 365 ASP B OD2  1 
ATOM   13212 H H    . ASP B 1 365 ? 23.73015  35.43586  -7.44105  1.000 200.39727 ? 365 ASP B H    1 
ATOM   13213 H HA   . ASP B 1 365 ? 25.51472  36.07065  -9.18308  1.000 200.11360 ? 365 ASP B HA   1 
ATOM   13214 H HB2  . ASP B 1 365 ? 24.83108  37.51856  -6.85445  1.000 193.65925 ? 365 ASP B HB2  1 
ATOM   13215 H HB3  . ASP B 1 365 ? 25.67243  38.13328  -8.05431  1.000 193.65925 ? 365 ASP B HB3  1 
ATOM   13216 N N    . THR B 1 366 ? 26.80305  35.41262  -6.32048  1.000 161.17748 ? 366 THR B N    1 
ATOM   13217 C CA   . THR B 1 366 ? 28.05271  35.02617  -5.67533  1.000 158.45126 ? 366 THR B CA   1 
ATOM   13218 C C    . THR B 1 366 ? 28.66321  33.80817  -6.35739  1.000 161.47341 ? 366 THR B C    1 
ATOM   13219 O O    . THR B 1 366 ? 29.85905  33.79055  -6.67031  1.000 165.08060 ? 366 THR B O    1 
ATOM   13220 C CB   . THR B 1 366 ? 27.80689  34.74681  -4.19204  1.000 159.01077 ? 366 THR B CB   1 
ATOM   13221 O OG1  . THR B 1 366 ? 27.36380  35.94663  -3.54527  1.000 151.29552 ? 366 THR B OG1  1 
ATOM   13222 C CG2  . THR B 1 366 ? 29.07806  34.24469  -3.51895  1.000 172.54533 ? 366 THR B CG2  1 
ATOM   13223 H H    . THR B 1 366 ? 26.11198  35.37975  -5.80965  1.000 195.12225 ? 366 THR B H    1 
ATOM   13224 H HA   . THR B 1 366 ? 28.68388  35.75948  -5.74446  1.000 191.85079 ? 366 THR B HA   1 
ATOM   13225 H HB   . THR B 1 366 ? 27.12705  34.06090  -4.10127  1.000 192.52219 ? 366 THR B HB   1 
ATOM   13226 H HG1  . THR B 1 366 ? 27.17123  35.78649  -2.74348  1.000 183.26390 ? 366 THR B HG1  1 
ATOM   13227 H HG21 . THR B 1 366 ? 28.98773  34.30177  -2.55485  1.000 208.76367 ? 366 THR B HG21 1 
ATOM   13228 H HG22 . THR B 1 366 ? 29.24142  33.32093  -3.76568  1.000 208.76367 ? 366 THR B HG22 1 
ATOM   13229 H HG23 . THR B 1 366 ? 29.83546  34.78334  -3.79660  1.000 208.76367 ? 366 THR B HG23 1 
ATOM   13230 N N    . ARG B 1 367 ? 27.85183  32.77635  -6.59866  1.000 163.00170 ? 367 ARG B N    1 
ATOM   13231 C CA   . ARG B 1 367 ? 28.35131  31.58701  -7.28056  1.000 164.09885 ? 367 ARG B CA   1 
ATOM   13232 C C    . ARG B 1 367 ? 28.95357  31.95150  -8.63168  1.000 168.89108 ? 367 ARG B C    1 
ATOM   13233 O O    . ARG B 1 367 ? 30.06111  31.51787  -8.96949  1.000 167.32228 ? 367 ARG B O    1 
ATOM   13234 C CB   . ARG B 1 367 ? 27.22290  30.56760  -7.44577  1.000 170.85595 ? 367 ARG B CB   1 
ATOM   13235 C CG   . ARG B 1 367 ? 27.66388  29.22834  -8.02335  1.000 176.08692 ? 367 ARG B CG   1 
ATOM   13236 C CD   . ARG B 1 367 ? 26.47994  28.28557  -8.19974  1.000 183.76924 ? 367 ARG B CD   1 
ATOM   13237 N NE   . ARG B 1 367 ? 26.45743  27.22322  -7.20048  1.000 197.41204 ? 367 ARG B NE   1 
ATOM   13238 C CZ   . ARG B 1 367 ? 25.42692  26.41522  -6.98706  1.000 191.71550 ? 367 ARG B CZ   1 
ATOM   13239 N NH1  . ARG B 1 367 ? 24.29902  26.53652  -7.66874  1.000 182.71555 ? 367 ARG B NH1  1 
ATOM   13240 N NH2  . ARG B 1 367 ? 25.52871  25.46369  -6.06316  1.000 177.35482 ? 367 ARG B NH2  1 
ATOM   13241 H H    . ARG B 1 367 ? 27.02070  32.74193  -6.38040  1.000 197.31132 ? 367 ARG B H    1 
ATOM   13242 H HA   . ARG B 1 367 ? 29.04569  31.17912  -6.73986  1.000 198.62789 ? 367 ARG B HA   1 
ATOM   13243 H HB2  . ARG B 1 367 ? 26.83055  30.39676  -6.57527  1.000 206.73642 ? 367 ARG B HB2  1 
ATOM   13244 H HB3  . ARG B 1 367 ? 26.55536  30.93930  -8.04338  1.000 206.73642 ? 367 ARG B HB3  1 
ATOM   13245 H HG2  . ARG B 1 367 ? 28.07324  29.37084  -8.89112  1.000 213.01357 ? 367 ARG B HG2  1 
ATOM   13246 H HG3  . ARG B 1 367 ? 28.29970  28.81141  -7.42103  1.000 213.01357 ? 367 ARG B HG3  1 
ATOM   13247 H HD2  . ARG B 1 367 ? 25.65656  28.79192  -8.11886  1.000 222.23236 ? 367 ARG B HD2  1 
ATOM   13248 H HD3  . ARG B 1 367 ? 26.53094  27.87297  -9.07613  1.000 222.23236 ? 367 ARG B HD3  1 
ATOM   13249 H HE   . ARG B 1 367 ? 27.15991  27.11311  -6.71674  1.000 238.60372 ? 367 ARG B HE   1 
ATOM   13250 H HH11 . ARG B 1 367 ? 24.22164  27.15010  -8.26636  1.000 220.96794 ? 367 ARG B HH11 1 
ATOM   13251 H HH12 . ARG B 1 367 ? 23.64348  26.00178  -7.51410  1.000 220.96794 ? 367 ARG B HH12 1 
ATOM   13252 H HH21 . ARG B 1 367 ? 26.25618  25.37790  -5.61257  1.000 214.53506 ? 367 ARG B HH21 1 
ATOM   13253 H HH22 . ARG B 1 367 ? 24.86705  24.93429  -5.91641  1.000 214.53506 ? 367 ARG B HH22 1 
ATOM   13254 N N    . ASP B 1 368 ? 28.23516  32.75553  -9.41963  1.000 164.55499 ? 368 ASP B N    1 
ATOM   13255 C CA   . ASP B 1 368 ? 28.72403  33.11606  -10.74637 1.000 164.19221 ? 368 ASP B CA   1 
ATOM   13256 C C    . ASP B 1 368 ? 29.91760  34.05899  -10.65935 1.000 160.14985 ? 368 ASP B C    1 
ATOM   13257 O O    . ASP B 1 368 ? 30.84669  33.96925  -11.47055 1.000 163.18614 ? 368 ASP B O    1 
ATOM   13258 C CB   . ASP B 1 368 ? 27.60065  33.75420  -11.56228 1.000 166.70016 ? 368 ASP B CB   1 
ATOM   13259 C CG   . ASP B 1 368 ? 26.41350  32.83138  -11.73897 1.000 171.13567 ? 368 ASP B CG   1 
ATOM   13260 O OD1  . ASP B 1 368 ? 26.60864  31.59779  -11.70660 1.000 174.58723 ? 368 ASP B OD1  1 
ATOM   13261 O OD2  . ASP B 1 368 ? 25.28588  33.33980  -11.91285 1.000 175.79030 ? 368 ASP B OD2  1 
ATOM   13262 H H    . ASP B 1 368 ? 27.47463  33.09893  -9.21161  1.000 199.17526 ? 368 ASP B H    1 
ATOM   13263 H HA   . ASP B 1 368 ? 29.00960  32.30897  -11.20238 1.000 198.73993 ? 368 ASP B HA   1 
ATOM   13264 H HB2  . ASP B 1 368 ? 27.29430  34.55446  -11.10772 1.000 201.74947 ? 368 ASP B HB2  1 
ATOM   13265 H HB3  . ASP B 1 368 ? 27.93841  33.98146  -12.44271 1.000 201.74947 ? 368 ASP B HB3  1 
ATOM   13266 N N    . ALA B 1 369 ? 29.91198  34.97059  -9.68430  1.000 160.66984 ? 369 ALA B N    1 
ATOM   13267 C CA   . ALA B 1 369 ? 31.01510  35.91750  -9.56004  1.000 157.46048 ? 369 ALA B CA   1 
ATOM   13268 C C    . ALA B 1 369 ? 32.29131  35.21381  -9.11935  1.000 156.48216 ? 369 ALA B C    1 
ATOM   13269 O O    . ALA B 1 369 ? 33.39182  35.58790  -9.54137  1.000 152.37244 ? 369 ALA B O    1 
ATOM   13270 C CB   . ALA B 1 369 ? 30.64688  37.02955  -8.57875  1.000 152.77361 ? 369 ALA B CB   1 
ATOM   13271 H H    . ALA B 1 369 ? 29.29272  35.05889  -9.09411  1.000 194.51309 ? 369 ALA B H    1 
ATOM   13272 H HA   . ALA B 1 369 ? 31.17739  36.32610  -10.42468 1.000 190.66185 ? 369 ALA B HA   1 
ATOM   13273 H HB1  . ALA B 1 369 ? 31.39068  37.64825  -8.50899  1.000 185.03760 ? 369 ALA B HB1  1 
ATOM   13274 H HB2  . ALA B 1 369 ? 29.86072  37.49313  -8.90731  1.000 185.03760 ? 369 ALA B HB2  1 
ATOM   13275 H HB3  . ALA B 1 369 ? 30.46093  36.63672  -7.71156  1.000 185.03760 ? 369 ALA B HB3  1 
ATOM   13276 N N    . LEU B 1 370 ? 32.16380  34.19319  -8.26823  1.000 160.88190 ? 370 LEU B N    1 
ATOM   13277 C CA   . LEU B 1 370 ? 33.33299  33.43063  -7.84704  1.000 159.06188 ? 370 LEU B CA   1 
ATOM   13278 C C    . LEU B 1 370 ? 33.83914  32.53259  -8.96727  1.000 158.46637 ? 370 LEU B C    1 
ATOM   13279 O O    . LEU B 1 370 ? 35.04767  32.29437  -9.07272  1.000 157.91250 ? 370 LEU B O    1 
ATOM   13280 C CB   . LEU B 1 370 ? 32.99409  32.60066  -6.60997  1.000 159.56548 ? 370 LEU B CB   1 
ATOM   13281 C CG   . LEU B 1 370 ? 32.64382  33.40451  -5.35636  1.000 157.43174 ? 370 LEU B CG   1 
ATOM   13282 C CD1  . LEU B 1 370 ? 32.06979  32.49433  -4.28363  1.000 159.43922 ? 370 LEU B CD1  1 
ATOM   13283 C CD2  . LEU B 1 370 ? 33.86457  34.14944  -4.83307  1.000 149.15822 ? 370 LEU B CD2  1 
ATOM   13284 H H    . LEU B 1 370 ? 31.42094  33.92736  -7.92604  1.000 194.76755 ? 370 LEU B H    1 
ATOM   13285 H HA   . LEU B 1 370 ? 34.04476  34.04497  -7.60856  1.000 192.58353 ? 370 LEU B HA   1 
ATOM   13286 H HB2  . LEU B 1 370 ? 32.22964  32.04113  -6.81842  1.000 193.18785 ? 370 LEU B HB2  1 
ATOM   13287 H HB3  . LEU B 1 370 ? 33.76122  32.04748  -6.39457  1.000 193.18785 ? 370 LEU B HB3  1 
ATOM   13288 H HG   . LEU B 1 370 ? 31.96978  34.06366  -5.58461  1.000 190.62736 ? 370 LEU B HG   1 
ATOM   13289 H HD11 . LEU B 1 370 ? 31.85852  33.02467  -3.49940  1.000 193.03634 ? 370 LEU B HD11 1 
ATOM   13290 H HD12 . LEU B 1 370 ? 31.26537  32.07283  -4.62442  1.000 193.03634 ? 370 LEU B HD12 1 
ATOM   13291 H HD13 . LEU B 1 370 ? 32.72754  31.81799  -4.05820  1.000 193.03634 ? 370 LEU B HD13 1 
ATOM   13292 H HD21 . LEU B 1 370 ? 33.63861  34.57329  -3.99034  1.000 180.69913 ? 370 LEU B HD21 1 
ATOM   13293 H HD22 . LEU B 1 370 ? 34.58815  33.51694  -4.70167  1.000 180.69913 ? 370 LEU B HD22 1 
ATOM   13294 H HD23 . LEU B 1 370 ? 34.12640  34.82153  -5.48163  1.000 180.69913 ? 370 LEU B HD23 1 
ATOM   13295 N N    . LEU B 1 371 ? 32.93379  32.02059  -9.80361  1.000 157.68255 ? 371 LEU B N    1 
ATOM   13296 C CA   . LEU B 1 371 ? 33.35340  31.21630  -10.94561 1.000 157.01679 ? 371 LEU B CA   1 
ATOM   13297 C C    . LEU B 1 371 ? 33.98568  32.08671  -12.02569 1.000 156.08972 ? 371 LEU B C    1 
ATOM   13298 O O    . LEU B 1 371 ? 34.93141  31.66154  -12.69915 1.000 158.22896 ? 371 LEU B O    1 
ATOM   13299 C CB   . LEU B 1 371 ? 32.15848  30.44310  -11.50320 1.000 159.79403 ? 371 LEU B CB   1 
ATOM   13300 C CG   . LEU B 1 371 ? 31.60119  29.35185  -10.58539 1.000 163.20720 ? 371 LEU B CG   1 
ATOM   13301 C CD1  . LEU B 1 371 ? 30.17979  28.98120  -10.98231 1.000 165.52331 ? 371 LEU B CD1  1 
ATOM   13302 C CD2  . LEU B 1 371 ? 32.49890  28.12211  -10.60630 1.000 164.35038 ? 371 LEU B CD2  1 
ATOM   13303 H H    . LEU B 1 371 ? 32.08303  32.12364  -9.73163  1.000 190.92834 ? 371 LEU B H    1 
ATOM   13304 H HA   . LEU B 1 371 ? 34.01714  30.57194  -10.65383 1.000 190.12942 ? 371 LEU B HA   1 
ATOM   13305 H HB2  . LEU B 1 371 ? 31.44075  31.07255  -11.67510 1.000 193.46211 ? 371 LEU B HB2  1 
ATOM   13306 H HB3  . LEU B 1 371 ? 32.43034  30.01590  -12.33054 1.000 193.46211 ? 371 LEU B HB3  1 
ATOM   13307 H HG   . LEU B 1 371 ? 31.57732  29.69331  -9.67779  1.000 197.55791 ? 371 LEU B HG   1 
ATOM   13308 H HD11 . LEU B 1 371 ? 29.85784  28.28436  -10.38929 1.000 200.33725 ? 371 LEU B HD11 1 
ATOM   13309 H HD12 . LEU B 1 371 ? 29.61574  29.76670  -10.90656 1.000 200.33725 ? 371 LEU B HD12 1 
ATOM   13310 H HD13 . LEU B 1 371 ? 30.18078  28.66176  -11.89820 1.000 200.33725 ? 371 LEU B HD13 1 
ATOM   13311 H HD21 . LEU B 1 371 ? 32.10805  27.43618  -10.04272 1.000 198.92973 ? 371 LEU B HD21 1 
ATOM   13312 H HD22 . LEU B 1 371 ? 32.57127  27.79941  -11.51818 1.000 198.92973 ? 371 LEU B HD22 1 
ATOM   13313 H HD23 . LEU B 1 371 ? 33.37593  28.36562  -10.27101 1.000 198.92973 ? 371 LEU B HD23 1 
ATOM   13314 N N    . LYS B 1 372 ? 33.47727  33.30907  -12.20545 1.000 155.58718 ? 372 LYS B N    1 
ATOM   13315 C CA   . LYS B 1 372 ? 34.03341  34.20146  -13.21724 1.000 152.93713 ? 372 LYS B CA   1 
ATOM   13316 C C    . LYS B 1 372 ? 35.42181  34.69463  -12.83145 1.000 152.57147 ? 372 LYS B C    1 
ATOM   13317 O O    . LYS B 1 372 ? 36.24118  34.98285  -13.71111 1.000 151.27837 ? 372 LYS B O    1 
ATOM   13318 C CB   . LYS B 1 372 ? 33.10031  35.39649  -13.43288 1.000 153.75046 ? 372 LYS B CB   1 
ATOM   13319 C CG   . LYS B 1 372 ? 33.61720  36.43219  -14.43084 1.000 150.38066 ? 372 LYS B CG   1 
ATOM   13320 C CD   . LYS B 1 372 ? 32.75285  37.68659  -14.44451 1.000 151.44077 ? 372 LYS B CD   1 
ATOM   13321 C CE   . LYS B 1 372 ? 33.40073  38.79458  -15.26572 1.000 149.18436 ? 372 LYS B CE   1 
ATOM   13322 N NZ   . LYS B 1 372 ? 32.65033  40.07975  -15.18894 1.000 146.00531 ? 372 LYS B NZ   1 
ATOM   13323 H H    . LYS B 1 372 ? 32.81979  33.63909  -11.76002 1.000 188.41389 ? 372 LYS B H    1 
ATOM   13324 H HA   . LYS B 1 372 ? 34.10504  33.71359  -14.05255 1.000 185.23383 ? 372 LYS B HA   1 
ATOM   13325 H HB2  . LYS B 1 372 ? 32.25001  35.06849  -13.76501 1.000 186.20982 ? 372 LYS B HB2  1 
ATOM   13326 H HB3  . LYS B 1 372 ? 32.97322  35.84649  -12.58302 1.000 186.20982 ? 372 LYS B HB3  1 
ATOM   13327 H HG2  . LYS B 1 372 ? 34.52034  36.68865  -14.18699 1.000 182.16606 ? 372 LYS B HG2  1 
ATOM   13328 H HG3  . LYS B 1 372 ? 33.61025  36.04919  -15.32200 1.000 182.16606 ? 372 LYS B HG3  1 
ATOM   13329 H HD2  . LYS B 1 372 ? 31.89031  37.47937  -14.83692 1.000 183.43819 ? 372 LYS B HD2  1 
ATOM   13330 H HD3  . LYS B 1 372 ? 32.63583  38.00724  -13.53655 1.000 183.43819 ? 372 LYS B HD3  1 
ATOM   13331 H HE2  . LYS B 1 372 ? 34.29866  38.95103  -14.93383 1.000 180.73051 ? 372 LYS B HE2  1 
ATOM   13332 H HE3  . LYS B 1 372 ? 33.43374  38.52140  -16.19587 1.000 180.73051 ? 372 LYS B HE3  1 
ATOM   13333 H HZ1  . LYS B 1 372 ? 33.05907  40.70061  -15.67838 1.000 176.91565 ? 372 LYS B HZ1  1 
ATOM   13334 H HZ2  . LYS B 1 372 ? 31.82277  39.96789  -15.49672 1.000 176.91565 ? 372 LYS B HZ2  1 
ATOM   13335 H HZ3  . LYS B 1 372 ? 32.60929  40.35831  -14.34465 1.000 176.91565 ? 372 LYS B HZ3  1 
ATOM   13336 N N    . ALA B 1 373 ? 35.70570  34.79652  -11.53392 1.000 155.75511 ? 373 ALA B N    1 
ATOM   13337 C CA   . ALA B 1 373 ? 36.94318  35.40199  -11.05988 1.000 151.97752 ? 373 ALA B CA   1 
ATOM   13338 C C    . ALA B 1 373 ? 38.04546  34.39408  -10.77267 1.000 152.38293 ? 373 ALA B C    1 
ATOM   13339 O O    . ALA B 1 373 ? 39.22279  34.71916  -10.95748 1.000 149.49170 ? 373 ALA B O    1 
ATOM   13340 C CB   . ALA B 1 373 ? 36.67622  36.22114  -9.79201  1.000 144.83149 ? 373 ALA B CB   1 
ATOM   13341 H H    . ALA B 1 373 ? 35.19055  34.51871  -10.90380 1.000 188.61541 ? 373 ALA B H    1 
ATOM   13342 H HA   . ALA B 1 373 ? 37.27176  36.00443  -11.74544 1.000 184.08230 ? 373 ALA B HA   1 
ATOM   13343 H HB1  . ALA B 1 373 ? 37.50898  36.61668  -9.49040  1.000 175.50707 ? 373 ALA B HB1  1 
ATOM   13344 H HB2  . ALA B 1 373 ? 36.03360  36.91850  -9.99606  1.000 175.50707 ? 373 ALA B HB2  1 
ATOM   13345 H HB3  . ALA B 1 373 ? 36.32109  35.63452  -9.10596  1.000 175.50707 ? 373 ALA B HB3  1 
ATOM   13346 N N    . ALA B 1 374 ? 37.70217  33.17516  -10.33107 1.000 151.63039 ? 374 ALA B N    1 
ATOM   13347 C CA   . ALA B 1 374 ? 38.74428  32.21906  -9.97107  1.000 153.79219 ? 374 ALA B CA   1 
ATOM   13348 C C    . ALA B 1 374 ? 38.32329  30.76307  -10.15609 1.000 160.22822 ? 374 ALA B C    1 
ATOM   13349 O O    . ALA B 1 374 ? 38.91253  29.88330  -9.51667  1.000 159.98342 ? 374 ALA B O    1 
ATOM   13350 C CB   . ALA B 1 374 ? 39.17347  32.43591  -8.51344  1.000 153.16615 ? 374 ALA B CB   1 
ATOM   13351 H H    . ALA B 1 374 ? 36.89644  32.89015  -10.23535 1.000 183.66575 ? 374 ALA B H    1 
ATOM   13352 H HA   . ALA B 1 374 ? 39.50747  32.37234  -10.54983 1.000 186.25991 ? 374 ALA B HA   1 
ATOM   13353 H HB1  . ALA B 1 374 ? 39.87366  31.80193  -8.29275  1.000 185.50866 ? 374 ALA B HB1  1 
ATOM   13354 H HB2  . ALA B 1 374 ? 39.50424  33.34223  -8.41312  1.000 185.50866 ? 374 ALA B HB2  1 
ATOM   13355 H HB3  . ALA B 1 374 ? 38.40743  32.29740  -7.93474  1.000 185.50866 ? 374 ALA B HB3  1 
ATOM   13356 N N    . ASP B 1 375 ? 37.33986  30.47908  -11.01051 1.000 159.83405 ? 375 ASP B N    1 
ATOM   13357 C CA   . ASP B 1 375 ? 36.89719  29.10770  -11.26671 1.000 175.10318 ? 375 ASP B CA   1 
ATOM   13358 C C    . ASP B 1 375 ? 36.67092  28.34797  -9.96186  1.000 170.72478 ? 375 ASP B C    1 
ATOM   13359 O O    . ASP B 1 375 ? 37.00856  27.16870  -9.83625  1.000 164.18030 ? 375 ASP B O    1 
ATOM   13360 C CB   . ASP B 1 375 ? 37.89938  28.36734  -12.15421 1.000 171.12704 ? 375 ASP B CB   1 
ATOM   13361 C CG   . ASP B 1 375 ? 38.05066  29.00338  -13.52153 1.000 174.42503 ? 375 ASP B CG   1 
ATOM   13362 O OD1  . ASP B 1 375 ? 37.06849  29.59695  -14.01620 1.000 170.77884 ? 375 ASP B OD1  1 
ATOM   13363 O OD2  . ASP B 1 375 ? 39.15107  28.90361  -14.10460 1.000 178.36427 ? 375 ASP B OD2  1 
ATOM   13364 H H    . ASP B 1 375 ? 36.90743  31.07099  -11.46023 1.000 193.51013 ? 375 ASP B H    1 
ATOM   13365 H HA   . ASP B 1 375 ? 36.04841  29.14627  -11.73468 1.000 211.83309 ? 375 ASP B HA   1 
ATOM   13366 H HB2  . ASP B 1 375 ? 38.76817  28.37260  -11.72285 1.000 207.06172 ? 375 ASP B HB2  1 
ATOM   13367 H HB3  . ASP B 1 375 ? 37.59676  27.45432  -12.27961 1.000 207.06172 ? 375 ASP B HB3  1 
ATOM   13368 N N    . LEU B 1 376 ? 36.09491  29.03325  -8.97783  1.000 162.48108 ? 376 LEU B N    1 
ATOM   13369 C CA   . LEU B 1 376 ? 35.81778  28.45099  -7.67120  1.000 161.25366 ? 376 LEU B CA   1 
ATOM   13370 C C    . LEU B 1 376 ? 34.34555  28.06662  -7.59921  1.000 159.36019 ? 376 LEU B C    1 
ATOM   13371 O O    . LEU B 1 376 ? 33.47005  28.93783  -7.64223  1.000 158.80798 ? 376 LEU B O    1 
ATOM   13372 C CB   . LEU B 1 376 ? 36.17291  29.43095  -6.55249  1.000 157.88324 ? 376 LEU B CB   1 
ATOM   13373 C CG   . LEU B 1 376 ? 35.75568  29.03507  -5.13250  1.000 160.02011 ? 376 LEU B CG   1 
ATOM   13374 C CD1  . LEU B 1 376 ? 36.41113  27.72562  -4.71160  1.000 160.41313 ? 376 LEU B CD1  1 
ATOM   13375 C CD2  . LEU B 1 376 ? 36.10056  30.14544  -4.15036  1.000 152.93051 ? 376 LEU B CD2  1 
ATOM   13376 H H    . LEU B 1 376 ? 35.85077  29.85503  -9.04620  1.000 196.68657 ? 376 LEU B H    1 
ATOM   13377 H HA   . LEU B 1 376 ? 36.35050  27.64862  -7.55585  1.000 195.21367 ? 376 LEU B HA   1 
ATOM   13378 H HB2  . LEU B 1 376 ? 37.13662  29.54099  -6.54526  1.000 191.16916 ? 376 LEU B HB2  1 
ATOM   13379 H HB3  . LEU B 1 376 ? 35.74370  30.27834  -6.74897  1.000 191.16916 ? 376 LEU B HB3  1 
ATOM   13380 H HG   . LEU B 1 376 ? 34.79526  28.89990  -5.11729  1.000 193.73340 ? 376 LEU B HG   1 
ATOM   13381 H HD11 . LEU B 1 376 ? 36.09011  27.48100  -3.82955  1.000 194.20503 ? 376 LEU B HD11 1 
ATOM   13382 H HD12 . LEU B 1 376 ? 36.17744  27.03540  -5.35183  1.000 194.20503 ? 376 LEU B HD12 1 
ATOM   13383 H HD13 . LEU B 1 376 ? 37.37339  27.84623  -4.69170  1.000 194.20503 ? 376 LEU B HD13 1 
ATOM   13384 H HD21 . LEU B 1 376 ? 35.82267  29.87751  -3.26048  1.000 185.22588 ? 376 LEU B HD21 1 
ATOM   13385 H HD22 . LEU B 1 376 ? 37.05882  30.29506  -4.16663  1.000 185.22588 ? 376 LEU B HD22 1 
ATOM   13386 H HD23 . LEU B 1 376 ? 35.63488  30.95492  -4.41262  1.000 185.22588 ? 376 LEU B HD23 1 
ATOM   13387 N N    . GLU B 1 377 ? 34.07801  26.76902  -7.48546  1.000 158.54552 ? 377 GLU B N    1 
ATOM   13388 C CA   . GLU B 1 377 ? 32.72011  26.29648  -7.27551  1.000 158.88605 ? 377 GLU B CA   1 
ATOM   13389 C C    . GLU B 1 377 ? 32.34675  26.42873  -5.80124  1.000 156.53158 ? 377 GLU B C    1 
ATOM   13390 O O    . GLU B 1 377 ? 33.20691  26.50074  -4.91860  1.000 155.33920 ? 377 GLU B O    1 
ATOM   13391 C CB   . GLU B 1 377 ? 32.58038  24.84432  -7.73794  1.000 160.70517 ? 377 GLU B CB   1 
ATOM   13392 C CG   . GLU B 1 377 ? 31.14342  24.35197  -7.85040  1.000 163.98541 ? 377 GLU B CG   1 
ATOM   13393 C CD   . GLU B 1 377 ? 30.32039  25.15920  -8.83713  1.000 178.67289 ? 377 GLU B CD   1 
ATOM   13394 O OE1  . GLU B 1 377 ? 30.51922  24.99059  -10.05931 1.000 170.79820 ? 377 GLU B OE1  1 
ATOM   13395 O OE2  . GLU B 1 377 ? 29.48123  25.96950  -8.38922  1.000 180.42044 ? 377 GLU B OE2  1 
ATOM   13396 H H    . GLU B 1 377 ? 34.66742  26.14412  -7.52671  1.000 191.96389 ? 377 GLU B H    1 
ATOM   13397 H HA   . GLU B 1 377 ? 32.09866  26.82952  -7.79567  1.000 192.37254 ? 377 GLU B HA   1 
ATOM   13398 H HB2  . GLU B 1 377 ? 32.98873  24.75844  -8.61359  1.000 194.55548 ? 377 GLU B HB2  1 
ATOM   13399 H HB3  . GLU B 1 377 ? 33.03696  24.27226  -7.10140  1.000 194.55548 ? 377 GLU B HB3  1 
ATOM   13400 H HG2  . GLU B 1 377 ? 31.14820  23.42896  -8.14861  1.000 198.49177 ? 377 GLU B HG2  1 
ATOM   13401 H HG3  . GLU B 1 377 ? 30.71809  24.41756  -6.98110  1.000 198.49177 ? 377 GLU B HG3  1 
ATOM   13402 N N    . THR B 1 378 ? 31.04220  26.46814  -5.53973  1.000 167.97412 ? 378 THR B N    1 
ATOM   13403 C CA   . THR B 1 378 ? 30.55246  26.66963  -4.18498  1.000 166.29024 ? 378 THR B CA   1 
ATOM   13404 C C    . THR B 1 378 ? 29.19821  25.99602  -4.02760  1.000 164.75477 ? 378 THR B C    1 
ATOM   13405 O O    . THR B 1 378 ? 28.52111  25.67515  -5.00789  1.000 167.67341 ? 378 THR B O    1 
ATOM   13406 C CB   . THR B 1 378 ? 30.43378  28.16199  -3.84422  1.000 166.65850 ? 378 THR B CB   1 
ATOM   13407 O OG1  . THR B 1 378 ? 29.70505  28.83519  -4.87918  1.000 170.04542 ? 378 THR B OG1  1 
ATOM   13408 C CG2  . THR B 1 378 ? 31.81048  28.79603  -3.70211  1.000 167.14303 ? 378 THR B CG2  1 
ATOM   13409 H H    . THR B 1 378 ? 30.42380  26.38058  -6.13092  1.000 203.27822 ? 378 THR B H    1 
ATOM   13410 H HA   . THR B 1 378 ? 31.17271  26.25441  -3.56547  1.000 201.25756 ? 378 THR B HA   1 
ATOM   13411 H HB   . THR B 1 378 ? 29.96604  28.26161  -3.00030  1.000 201.69948 ? 378 THR B HB   1 
ATOM   13412 H HG1  . THR B 1 378 ? 29.64812  29.65474  -4.70398  1.000 205.76378 ? 378 THR B HG1  1 
ATOM   13413 H HG21 . THR B 1 378 ? 31.72877  29.68490  -3.32246  1.000 202.28091 ? 378 THR B HG21 1 
ATOM   13414 H HG22 . THR B 1 378 ? 32.36644  28.25492  -3.11985  1.000 202.28091 ? 378 THR B HG22 1 
ATOM   13415 H HG23 . THR B 1 378 ? 32.23629  28.86279  -4.57109  1.000 202.28091 ? 378 THR B HG23 1 
ATOM   13416 N N    . THR B 1 379 ? 28.81749  25.78063  -2.77292  1.000 159.31616 ? 379 THR B N    1 
ATOM   13417 C CA   . THR B 1 379 ? 27.48552  25.32702  -2.40504  1.000 158.81778 ? 379 THR B CA   1 
ATOM   13418 C C    . THR B 1 379 ? 26.73034  26.47119  -1.74023  1.000 158.73386 ? 379 THR B C    1 
ATOM   13419 O O    . THR B 1 379 ? 27.30214  27.51050  -1.40078  1.000 158.29869 ? 379 THR B O    1 
ATOM   13420 C CB   . THR B 1 379 ? 27.55771  24.12058  -1.46147  1.000 153.45961 ? 379 THR B CB   1 
ATOM   13421 O OG1  . THR B 1 379 ? 28.01079  24.54629  -0.17084  1.000 156.29105 ? 379 THR B OG1  1 
ATOM   13422 C CG2  . THR B 1 379 ? 28.51720  23.07321  -2.00453  1.000 153.92969 ? 379 THR B CG2  1 
ATOM   13423 H H    . THR B 1 379 ? 29.33359  25.89517  -2.09460  1.000 192.88866 ? 379 THR B H    1 
ATOM   13424 H HA   . THR B 1 379 ? 27.00521  25.05243  -3.20179  1.000 192.29061 ? 379 THR B HA   1 
ATOM   13425 H HB   . THR B 1 379 ? 26.67730  23.72108  -1.38295  1.000 185.86081 ? 379 THR B HB   1 
ATOM   13426 H HG1  . THR B 1 379 ? 28.75900  24.92206  -0.23855  1.000 189.25853 ? 379 THR B HG1  1 
ATOM   13427 H HG21 . THR B 1 379 ? 28.45329  22.26046  -1.47893  1.000 180.40175 ? 379 THR B HG21 1 
ATOM   13428 H HG22 . THR B 1 379 ? 28.29829  22.86941  -2.92726  1.000 180.40175 ? 379 THR B HG22 1 
ATOM   13429 H HG23 . THR B 1 379 ? 29.42801  23.40427  -1.96280  1.000 180.40175 ? 379 THR B HG23 1 
ATOM   13430 N N    . PHE B 1 380 ? 25.42455  26.27171  -1.55252  1.000 153.70200 ? 380 PHE B N    1 
ATOM   13431 C CA   . PHE B 1 380 ? 24.61210  27.31297  -0.93212  1.000 155.50987 ? 380 PHE B CA   1 
ATOM   13432 C C    . PHE B 1 380 ? 25.07975  27.59833  0.48910   1.000 155.28006 ? 380 PHE B C    1 
ATOM   13433 O O    . PHE B 1 380 ? 25.28577  28.75708  0.86742   1.000 155.60018 ? 380 PHE B O    1 
ATOM   13434 C CB   . PHE B 1 380 ? 23.13899  26.91026  -0.93546  1.000 158.49860 ? 380 PHE B CB   1 
ATOM   13435 C CG   . PHE B 1 380 ? 22.25865  27.85887  -0.17540  1.000 161.69670 ? 380 PHE B CG   1 
ATOM   13436 C CD1  . PHE B 1 380 ? 21.85367  29.05538  -0.74266  1.000 165.53793 ? 380 PHE B CD1  1 
ATOM   13437 C CD2  . PHE B 1 380 ? 21.84617  27.55948  1.11216   1.000 161.53528 ? 380 PHE B CD2  1 
ATOM   13438 C CE1  . PHE B 1 380 ? 21.04820  29.93337  -0.04219  1.000 167.75902 ? 380 PHE B CE1  1 
ATOM   13439 C CE2  . PHE B 1 380 ? 21.04047  28.43255  1.81727   1.000 162.68786 ? 380 PHE B CE2  1 
ATOM   13440 C CZ   . PHE B 1 380 ? 20.64119  29.62108  1.23948   1.000 165.13932 ? 380 PHE B CZ   1 
ATOM   13441 H H    . PHE B 1 380 ? 24.99614  25.55867  -1.77078  1.000 186.15167 ? 380 PHE B H    1 
ATOM   13442 H HA   . PHE B 1 380 ? 24.70321  28.12542  -1.45415  1.000 188.32112 ? 380 PHE B HA   1 
ATOM   13443 H HB2  . PHE B 1 380 ? 22.82414  26.88241  -1.85252  1.000 191.90759 ? 380 PHE B HB2  1 
ATOM   13444 H HB3  . PHE B 1 380 ? 23.05308  26.03398  -0.52845  1.000 191.90759 ? 380 PHE B HB3  1 
ATOM   13445 H HD1  . PHE B 1 380 ? 22.12687  29.27075  -1.60515  1.000 200.35479 ? 380 PHE B HD1  1 
ATOM   13446 H HD2  . PHE B 1 380 ? 22.11467  26.76133  1.50684   1.000 195.55161 ? 380 PHE B HD2  1 
ATOM   13447 H HE1  . PHE B 1 380 ? 20.78078  30.73341  -0.43373  1.000 203.02009 ? 380 PHE B HE1  1 
ATOM   13448 H HE2  . PHE B 1 380 ? 20.76731  28.21980  2.68042   1.000 196.93471 ? 380 PHE B HE2  1 
ATOM   13449 H HZ   . PHE B 1 380 ? 20.09910  30.21021  1.71273   1.000 199.87645 ? 380 PHE B HZ   1 
ATOM   13450 N N    . GLU B 1 381 ? 25.25346  26.54798  1.29446   1.000 160.15830 ? 381 GLU B N    1 
ATOM   13451 C CA   . GLU B 1 381 ? 25.70662  26.74264  2.66742   1.000 157.15717 ? 381 GLU B CA   1 
ATOM   13452 C C    . GLU B 1 381 ? 27.08169  27.39398  2.71449   1.000 152.90694 ? 381 GLU B C    1 
ATOM   13453 O O    . GLU B 1 381 ? 27.37821  28.14750  3.64836   1.000 153.02079 ? 381 GLU B O    1 
ATOM   13454 C CB   . GLU B 1 381 ? 25.71489  25.40791  3.41260   1.000 158.81027 ? 381 GLU B CB   1 
ATOM   13455 C CG   . GLU B 1 381 ? 24.32591  24.91493  3.79497   1.000 160.87571 ? 381 GLU B CG   1 
ATOM   13456 C CD   . GLU B 1 381 ? 23.62033  25.84964  4.76102   1.000 162.28621 ? 381 GLU B CD   1 
ATOM   13457 O OE1  . GLU B 1 381 ? 24.29599  26.40746  5.65187   1.000 162.21179 ? 381 GLU B OE1  1 
ATOM   13458 O OE2  . GLU B 1 381 ? 22.39230  26.03376  4.62313   1.000 163.14575 ? 381 GLU B OE2  1 
ATOM   13459 H H    . GLU B 1 381 ? 25.11796  25.72815  1.07284   1.000 193.89923 ? 381 GLU B H    1 
ATOM   13460 H HA   . GLU B 1 381 ? 25.08440  27.33084  3.12323   1.000 190.29787 ? 381 GLU B HA   1 
ATOM   13461 H HB2  . GLU B 1 381 ? 26.12263  24.73552  2.84468   1.000 192.28160 ? 381 GLU B HB2  1 
ATOM   13462 H HB3  . GLU B 1 381 ? 26.22916  25.50895  4.22882   1.000 192.28160 ? 381 GLU B HB3  1 
ATOM   13463 H HG2  . GLU B 1 381 ? 23.78317  24.84480  2.99408   1.000 194.76013 ? 381 GLU B HG2  1 
ATOM   13464 H HG3  . GLU B 1 381 ? 24.40397  24.04647  4.21992   1.000 194.76013 ? 381 GLU B HG3  1 
ATOM   13465 N N    . GLU B 1 382 ? 27.93358  27.11895  1.72425   1.000 151.76268 ? 382 GLU B N    1 
ATOM   13466 C CA   . GLU B 1 382 ? 29.23942  27.76830  1.68124   1.000 151.85991 ? 382 GLU B CA   1 
ATOM   13467 C C    . GLU B 1 382 ? 29.10531  29.24658  1.33681   1.000 150.96576 ? 382 GLU B C    1 
ATOM   13468 O O    . GLU B 1 382 ? 29.79663  30.09016  1.91892   1.000 148.48536 ? 382 GLU B O    1 
ATOM   13469 C CB   . GLU B 1 382 ? 30.14482  27.06430  0.66999   1.000 153.17417 ? 382 GLU B CB   1 
ATOM   13470 C CG   . GLU B 1 382 ? 30.73382  25.75061  1.16372   1.000 150.75596 ? 382 GLU B CG   1 
ATOM   13471 C CD   . GLU B 1 382 ? 31.59716  25.06805  0.11858   1.000 156.31960 ? 382 GLU B CD   1 
ATOM   13472 O OE1  . GLU B 1 382 ? 31.27742  25.17803  -1.08465  1.000 153.42455 ? 382 GLU B OE1  1 
ATOM   13473 O OE2  . GLU B 1 382 ? 32.59701  24.42345  0.50006   1.000 156.55629 ? 382 GLU B OE2  1 
ATOM   13474 H H    . GLU B 1 382 ? 27.78130  26.57111  1.07905   1.000 183.82449 ? 382 GLU B H    1 
ATOM   13475 H HA   . GLU B 1 382 ? 29.65331  27.69589  2.55551   1.000 183.94117 ? 382 GLU B HA   1 
ATOM   13476 H HB2  . GLU B 1 382 ? 29.62752  26.87275  -0.12789  1.000 185.51827 ? 382 GLU B HB2  1 
ATOM   13477 H HB3  . GLU B 1 382 ? 30.88360  27.65413  0.45273   1.000 185.51827 ? 382 GLU B HB3  1 
ATOM   13478 H HG2  . GLU B 1 382 ? 31.28547  25.92390  1.94254   1.000 182.61643 ? 382 GLU B HG2  1 
ATOM   13479 H HG3  . GLU B 1 382 ? 30.01089  25.14734  1.39682   1.000 182.61643 ? 382 GLU B HG3  1 
ATOM   13480 N N    . ARG B 1 383 ? 28.21903  29.58108  0.39551   1.000 154.80034 ? 383 ARG B N    1 
ATOM   13481 C CA   . ARG B 1 383 ? 28.02453  30.98027  0.02956   1.000 154.09280 ? 383 ARG B CA   1 
ATOM   13482 C C    . ARG B 1 383 ? 27.37740  31.77377  1.15744   1.000 151.96596 ? 383 ARG B C    1 
ATOM   13483 O O    . ARG B 1 383 ? 27.66191  32.96699  1.31216   1.000 151.81488 ? 383 ARG B O    1 
ATOM   13484 C CB   . ARG B 1 383 ? 27.19062  31.08198  -1.24653  1.000 156.37410 ? 383 ARG B CB   1 
ATOM   13485 C CG   . ARG B 1 383 ? 27.91750  30.57393  -2.47894  1.000 157.91835 ? 383 ARG B CG   1 
ATOM   13486 C CD   . ARG B 1 383 ? 27.15213  30.86929  -3.75658  1.000 161.90071 ? 383 ARG B CD   1 
ATOM   13487 N NE   . ARG B 1 383 ? 25.87042  30.17628  -3.80421  1.000 165.59292 ? 383 ARG B NE   1 
ATOM   13488 C CZ   . ARG B 1 383 ? 25.71601  28.91109  -4.17017  1.000 167.92085 ? 383 ARG B CZ   1 
ATOM   13489 N NH1  . ARG B 1 383 ? 26.75046  28.15566  -4.50159  1.000 167.51149 ? 383 ARG B NH1  1 
ATOM   13490 N NH2  . ARG B 1 383 ? 24.49319  28.38880  -4.19861  1.000 173.04733 ? 383 ARG B NH2  1 
ATOM   13491 H H    . ARG B 1 383 ? 27.72680  29.02492  -0.03808  1.000 187.46968 ? 383 ARG B H    1 
ATOM   13492 H HA   . ARG B 1 383 ? 28.89104  31.37672  -0.15179  1.000 186.62063 ? 383 ARG B HA   1 
ATOM   13493 H HB2  . ARG B 1 383 ? 26.38399  30.55445  -1.13719  1.000 189.35819 ? 383 ARG B HB2  1 
ATOM   13494 H HB3  . ARG B 1 383 ? 26.96076  32.01211  -1.39792  1.000 189.35819 ? 383 ARG B HB3  1 
ATOM   13495 H HG2  . ARG B 1 383 ? 28.78391  31.00594  -2.53894  1.000 191.21130 ? 383 ARG B HG2  1 
ATOM   13496 H HG3  . ARG B 1 383 ? 28.03003  29.61299  -2.40935  1.000 191.21130 ? 383 ARG B HG3  1 
ATOM   13497 H HD2  . ARG B 1 383 ? 26.98226  31.82265  -3.81273  1.000 195.99012 ? 383 ARG B HD2  1 
ATOM   13498 H HD3  . ARG B 1 383 ? 27.67984  30.58094  -4.51768  1.000 195.99012 ? 383 ARG B HD3  1 
ATOM   13499 H HE   . ARG B 1 383 ? 25.16721  30.61763  -3.57990  1.000 200.42078 ? 383 ARG B HE   1 
ATOM   13500 H HH11 . ARG B 1 383 ? 27.54553  28.48294  -4.48259  1.000 202.72307 ? 383 ARG B HH11 1 
ATOM   13501 H HH12 . ARG B 1 383 ? 26.62778  27.33737  -4.73599  1.000 202.72307 ? 383 ARG B HH12 1 
ATOM   13502 H HH21 . ARG B 1 383 ? 23.81471  28.87050  -3.98128  1.000 209.36607 ? 383 ARG B HH21 1 
ATOM   13503 H HH22 . ARG B 1 383 ? 24.38097  27.56939  -4.43434  1.000 209.36607 ? 383 ARG B HH22 1 
ATOM   13504 N N    . VAL B 1 384 ? 26.50319  31.14083  1.94492   1.000 150.15342 ? 384 VAL B N    1 
ATOM   13505 C CA   . VAL B 1 384 ? 25.90979  31.82401  3.09271   1.000 148.02953 ? 384 VAL B CA   1 
ATOM   13506 C C    . VAL B 1 384 ? 26.99957  32.42779  3.96662   1.000 145.73756 ? 384 VAL B C    1 
ATOM   13507 O O    . VAL B 1 384 ? 26.87017  33.55311  4.46460   1.000 143.83198 ? 384 VAL B O    1 
ATOM   13508 C CB   . VAL B 1 384 ? 25.02369  30.84961  3.89356   1.000 149.18852 ? 384 VAL B CB   1 
ATOM   13509 C CG1  . VAL B 1 384 ? 24.69233  31.42731  5.26484   1.000 146.11992 ? 384 VAL B CG1  1 
ATOM   13510 C CG2  . VAL B 1 384 ? 23.75001  30.53103  3.12677   1.000 154.48212 ? 384 VAL B CG2  1 
ATOM   13511 H H    . VAL B 1 384 ? 26.24186  30.32864  1.83699   1.000 181.89338 ? 384 VAL B H    1 
ATOM   13512 H HA   . VAL B 1 384 ? 25.34721  32.54447  2.76816   1.000 179.34471 ? 384 VAL B HA   1 
ATOM   13513 H HB   . VAL B 1 384 ? 25.51268  30.02224  4.02486   1.000 180.73550 ? 384 VAL B HB   1 
ATOM   13514 H HG11 . VAL B 1 384 ? 23.92772  30.95519  5.63005   1.000 177.05318 ? 384 VAL B HG11 1 
ATOM   13515 H HG12 . VAL B 1 384 ? 25.45931  31.31598  5.84815   1.000 177.05318 ? 384 VAL B HG12 1 
ATOM   13516 H HG13 . VAL B 1 384 ? 24.48404  32.36977  5.16854   1.000 177.05318 ? 384 VAL B HG13 1 
ATOM   13517 H HG21 . VAL B 1 384 ? 23.27409  29.82140  3.58594   1.000 187.08782 ? 384 VAL B HG21 1 
ATOM   13518 H HG22 . VAL B 1 384 ? 23.19788  31.32756  3.08675   1.000 187.08782 ? 384 VAL B HG22 1 
ATOM   13519 H HG23 . VAL B 1 384 ? 23.98439  30.24561  2.22983   1.000 187.08782 ? 384 VAL B HG23 1 
ATOM   13520 N N    . LEU B 1 385 ? 28.08999  31.68822  4.16774   1.000 143.21020 ? 385 LEU B N    1 
ATOM   13521 C CA   . LEU B 1 385 ? 29.16838  32.16185  5.02565   1.000 141.58205 ? 385 LEU B CA   1 
ATOM   13522 C C    . LEU B 1 385 ? 30.14070  33.07104  4.28282   1.000 141.16824 ? 385 LEU B C    1 
ATOM   13523 O O    . LEU B 1 385 ? 30.75373  33.94792  4.90205   1.000 146.86880 ? 385 LEU B O    1 
ATOM   13524 C CB   . LEU B 1 385 ? 29.90704  30.96737  5.62844   1.000 142.75409 ? 385 LEU B CB   1 
ATOM   13525 C CG   . LEU B 1 385 ? 29.02498  30.05145  6.48327   1.000 145.04661 ? 385 LEU B CG   1 
ATOM   13526 C CD1  . LEU B 1 385 ? 29.75728  28.76847  6.84169   1.000 151.92891 ? 385 LEU B CD1  1 
ATOM   13527 C CD2  . LEU B 1 385 ? 28.55592  30.77029  7.74272   1.000 147.02446 ? 385 LEU B CD2  1 
ATOM   13528 H H    . LEU B 1 385 ? 28.22727  30.91357  3.82035   1.000 173.56151 ? 385 LEU B H    1 
ATOM   13529 H HA   . LEU B 1 385 ? 28.78916  32.67900  5.75341   1.000 171.60774 ? 385 LEU B HA   1 
ATOM   13530 H HB2  . LEU B 1 385 ? 30.27405  30.43372  4.90634   1.000 173.01419 ? 385 LEU B HB2  1 
ATOM   13531 H HB3  . LEU B 1 385 ? 30.62282  31.29871  6.19303   1.000 173.01419 ? 385 LEU B HB3  1 
ATOM   13532 H HG   . LEU B 1 385 ? 28.24060  29.81110  5.96570   1.000 175.76520 ? 385 LEU B HG   1 
ATOM   13533 H HD11 . LEU B 1 385 ? 29.17310  28.21100  7.37915   1.000 184.02397 ? 385 LEU B HD11 1 
ATOM   13534 H HD12 . LEU B 1 385 ? 29.99856  28.30389  6.02509   1.000 184.02397 ? 385 LEU B HD12 1 
ATOM   13535 H HD13 . LEU B 1 385 ? 30.55658  28.99092  7.34422   1.000 184.02397 ? 385 LEU B HD13 1 
ATOM   13536 H HD21 . LEU B 1 385 ? 28.09887  30.13588  8.31677   1.000 178.13862 ? 385 LEU B HD21 1 
ATOM   13537 H HD22 . LEU B 1 385 ? 29.32714  31.13682  8.20291   1.000 178.13862 ? 385 LEU B HD22 1 
ATOM   13538 H HD23 . LEU B 1 385 ? 27.95019  31.48500  7.49137   1.000 178.13862 ? 385 LEU B HD23 1 
ATOM   13539 N N    . ILE B 1 386 ? 30.29736  32.88467  2.96953   1.000 141.10247 ? 386 ILE B N    1 
ATOM   13540 C CA   . ILE B 1 386 ? 31.13602  33.79218  2.18948   1.000 140.01393 ? 386 ILE B CA   1 
ATOM   13541 C C    . ILE B 1 386 ? 30.57192  35.20581  2.23121   1.000 138.37942 ? 386 ILE B C    1 
ATOM   13542 O O    . ILE B 1 386 ? 31.32191  36.18969  2.24078   1.000 143.73771 ? 386 ILE B O    1 
ATOM   13543 C CB   . ILE B 1 386 ? 31.27407  33.28837  0.74047   1.000 142.57686 ? 386 ILE B CB   1 
ATOM   13544 C CG1  . ILE B 1 386 ? 32.12055  32.01376  0.69578   1.000 148.30041 ? 386 ILE B CG1  1 
ATOM   13545 C CG2  . ILE B 1 386 ? 31.88913  34.37493  -0.13958  1.000 141.81391 ? 386 ILE B CG2  1 
ATOM   13546 C CD1  . ILE B 1 386 ? 32.08566  31.29940  -0.64280  1.000 151.20939 ? 386 ILE B CD1  1 
ATOM   13547 H H    . ILE B 1 386 ? 29.93476  32.25098  2.51506   1.000 171.03223 ? 386 ILE B H    1 
ATOM   13548 H HA   . ILE B 1 386 ? 32.02008  33.80656  2.58839   1.000 169.72599 ? 386 ILE B HA   1 
ATOM   13549 H HB   . ILE B 1 386 ? 30.38987  33.07843  0.40133   1.000 172.80151 ? 386 ILE B HB   1 
ATOM   13550 H HG12 . ILE B 1 386 ? 33.04355  32.24625  0.88267   1.000 179.66977 ? 386 ILE B HG12 1 
ATOM   13551 H HG13 . ILE B 1 386 ? 31.79098  31.39737  1.36834   1.000 179.66977 ? 386 ILE B HG13 1 
ATOM   13552 H HG21 . ILE B 1 386 ? 32.21628  33.97057  -0.95834  1.000 171.88596 ? 386 ILE B HG21 1 
ATOM   13553 H HG22 . ILE B 1 386 ? 31.21017  35.03634  -0.34564  1.000 171.88596 ? 386 ILE B HG22 1 
ATOM   13554 H HG23 . ILE B 1 386 ? 32.62240  34.79179  0.33941   1.000 171.88596 ? 386 ILE B HG23 1 
ATOM   13555 H HD11 . ILE B 1 386 ? 32.47667  30.41762  -0.54047  1.000 183.16054 ? 386 ILE B HD11 1 
ATOM   13556 H HD12 . ILE B 1 386 ? 31.16402  31.22070  -0.93483  1.000 183.16054 ? 386 ILE B HD12 1 
ATOM   13557 H HD13 . ILE B 1 386 ? 32.59452  31.81395  -1.28872  1.000 183.16054 ? 386 ILE B HD13 1 
ATOM   13558 N N    . GLN B 1 387 ? 29.24395  35.33318  2.25054   1.000 138.69710 ? 387 GLN B N    1 
ATOM   13559 C CA   . GLN B 1 387 ? 28.64257  36.66014  2.31711   1.000 135.42117 ? 387 GLN B CA   1 
ATOM   13560 C C    . GLN B 1 387 ? 28.89378  37.30347  3.67497   1.000 131.83155 ? 387 GLN B C    1 
ATOM   13561 O O    . GLN B 1 387 ? 29.14554  38.51158  3.75873   1.000 129.38665 ? 387 GLN B O    1 
ATOM   13562 C CB   . GLN B 1 387 ? 27.14516  36.57635  2.02116   1.000 134.05900 ? 387 GLN B CB   1 
ATOM   13563 C CG   . GLN B 1 387 ? 26.47116  37.93218  1.89448   1.000 129.79540 ? 387 GLN B CG   1 
ATOM   13564 C CD   . GLN B 1 387 ? 25.06587  37.83611  1.33645   1.000 130.43075 ? 387 GLN B CD   1 
ATOM   13565 O OE1  . GLN B 1 387 ? 24.15718  37.32683  1.99225   1.000 130.04538 ? 387 GLN B OE1  1 
ATOM   13566 N NE2  . GLN B 1 387 ? 24.88119  38.32463  0.11493   1.000 131.50800 ? 387 GLN B NE2  1 
ATOM   13567 H H    . GLN B 1 387 ? 28.68335  34.68144  2.22657   1.000 168.14579 ? 387 GLN B H    1 
ATOM   13568 H HA   . GLN B 1 387 ? 29.04417  37.22424  1.63785   1.000 164.21468 ? 387 GLN B HA   1 
ATOM   13569 H HB2  . GLN B 1 387 ? 27.01853  36.10298  1.18403   1.000 162.58008 ? 387 GLN B HB2  1 
ATOM   13570 H HB3  . GLN B 1 387 ? 26.71080  36.09567  2.74309   1.000 162.58008 ? 387 GLN B HB3  1 
ATOM   13571 H HG2  . GLN B 1 387 ? 26.41844  38.34252  2.77183   1.000 157.46376 ? 387 GLN B HG2  1 
ATOM   13572 H HG3  . GLN B 1 387 ? 26.99362  38.49073  1.29785   1.000 157.46376 ? 387 GLN B HG3  1 
ATOM   13573 H HE21 . GLN B 1 387 ? 25.54116  38.67129  -0.31387  1.000 159.51888 ? 387 GLN B HE21 1 
ATOM   13574 H HE22 . GLN B 1 387 ? 24.10166  38.29421  -0.24703  1.000 159.51888 ? 387 GLN B HE22 1 
ATOM   13575 N N    . LYS B 1 388 ? 28.82766  36.51432  4.75076   1.000 131.91064 ? 388 LYS B N    1 
ATOM   13576 C CA   . LYS B 1 388 ? 29.13827  37.05123  6.07065   1.000 129.55039 ? 388 LYS B CA   1 
ATOM   13577 C C    . LYS B 1 388 ? 30.56280  37.58421  6.12900   1.000 127.27005 ? 388 LYS B C    1 
ATOM   13578 O O    . LYS B 1 388 ? 30.83025  38.56154  6.83702   1.000 123.43124 ? 388 LYS B O    1 
ATOM   13579 C CB   . LYS B 1 388 ? 28.92164  35.98427  7.14385   1.000 132.48672 ? 388 LYS B CB   1 
ATOM   13580 C CG   . LYS B 1 388 ? 27.46127  35.61919  7.35523   1.000 135.60143 ? 388 LYS B CG   1 
ATOM   13581 C CD   . LYS B 1 388 ? 27.27440  34.73357  8.57679   1.000 137.14625 ? 388 LYS B CD   1 
ATOM   13582 C CE   . LYS B 1 388 ? 25.80576  34.41259  8.80385   1.000 138.76511 ? 388 LYS B CE   1 
ATOM   13583 N NZ   . LYS B 1 388 ? 25.59378  33.60101  10.03349  1.000 140.30438 ? 388 LYS B NZ   1 
ATOM   13584 H H    . LYS B 1 388 ? 28.60989  35.68241  4.74115   1.000 160.00204 ? 388 LYS B H    1 
ATOM   13585 H HA   . LYS B 1 388 ? 28.53250  37.78469  6.26035   1.000 157.16974 ? 388 LYS B HA   1 
ATOM   13586 H HB2  . LYS B 1 388 ? 29.39396  35.17832  6.88258   1.000 160.69333 ? 388 LYS B HB2  1 
ATOM   13587 H HB3  . LYS B 1 388 ? 29.26982  36.31430  7.98691   1.000 160.69333 ? 388 LYS B HB3  1 
ATOM   13588 H HG2  . LYS B 1 388 ? 26.94388  36.42935  7.48506   1.000 164.43099 ? 388 LYS B HG2  1 
ATOM   13589 H HG3  . LYS B 1 388 ? 27.13538  35.13835  6.57839   1.000 164.43099 ? 388 LYS B HG3  1 
ATOM   13590 H HD2  . LYS B 1 388 ? 27.75338  33.90010  8.44710   1.000 166.28478 ? 388 LYS B HD2  1 
ATOM   13591 H HD3  . LYS B 1 388 ? 27.61252  35.19180  9.36203   1.000 166.28478 ? 388 LYS B HD3  1 
ATOM   13592 H HE2  . LYS B 1 388 ? 25.30934  35.24054  8.89849   1.000 168.22741 ? 388 LYS B HE2  1 
ATOM   13593 H HE3  . LYS B 1 388 ? 25.46880  33.90842  8.04677   1.000 168.22741 ? 388 LYS B HE3  1 
ATOM   13594 H HZ1  . LYS B 1 388 ? 24.72708  33.42804  10.13839  1.000 170.07453 ? 388 LYS B HZ1  1 
ATOM   13595 H HZ2  . LYS B 1 388 ? 26.03632  32.83142  9.97031   1.000 170.07453 ? 388 LYS B HZ2  1 
ATOM   13596 H HZ3  . LYS B 1 388 ? 25.88790  34.04566  10.74614  1.000 170.07453 ? 388 LYS B HZ3  1 
ATOM   13597 N N    . LEU B 1 389 ? 31.48798  36.96318  5.39445   1.000 129.25771 ? 389 LEU B N    1 
ATOM   13598 C CA   . LEU B 1 389 ? 32.85621  37.46820  5.35793   1.000 127.56728 ? 389 LEU B CA   1 
ATOM   13599 C C    . LEU B 1 389 ? 32.92955  38.77097  4.57268   1.000 125.80542 ? 389 LEU B C    1 
ATOM   13600 O O    . LEU B 1 389 ? 33.50249  39.76050  5.04288   1.000 121.49439 ? 389 LEU B O    1 
ATOM   13601 C CB   . LEU B 1 389 ? 33.78983  36.42722  4.73935   1.000 129.09587 ? 389 LEU B CB   1 
ATOM   13602 C CG   . LEU B 1 389 ? 34.02239  35.12343  5.50353   1.000 130.33045 ? 389 LEU B CG   1 
ATOM   13603 C CD1  . LEU B 1 389 ? 34.72170  34.11714  4.60286   1.000 129.99681 ? 389 LEU B CD1  1 
ATOM   13604 C CD2  . LEU B 1 389 ? 34.83717  35.36426  6.76727   1.000 126.55467 ? 389 LEU B CD2  1 
ATOM   13605 H H    . LEU B 1 389 ? 31.35011  36.26084  4.91768   1.000 156.81852 ? 389 LEU B H    1 
ATOM   13606 H HA   . LEU B 1 389 ? 33.15017  37.63475  6.26719   1.000 154.79001 ? 389 LEU B HA   1 
ATOM   13607 H HB2  . LEU B 1 389 ? 33.42472  36.18150  3.87493   1.000 156.62432 ? 389 LEU B HB2  1 
ATOM   13608 H HB3  . LEU B 1 389 ? 34.65929  36.84219  4.62644   1.000 156.62432 ? 389 LEU B HB3  1 
ATOM   13609 H HG   . LEU B 1 389 ? 33.16564  34.75899  5.77567   1.000 158.10581 ? 389 LEU B HG   1 
ATOM   13610 H HD11 . LEU B 1 389 ? 34.87324  33.29897  5.10139   1.000 157.70545 ? 389 LEU B HD11 1 
ATOM   13611 H HD12 . LEU B 1 389 ? 34.15845  33.93653  3.83407   1.000 157.70545 ? 389 LEU B HD12 1 
ATOM   13612 H HD13 . LEU B 1 389 ? 35.56906  34.48903  4.31202   1.000 157.70545 ? 389 LEU B HD13 1 
ATOM   13613 H HD21 . LEU B 1 389 ? 35.02485  34.51130  7.18934   1.000 153.57487 ? 389 LEU B HD21 1 
ATOM   13614 H HD22 . LEU B 1 389 ? 35.66760  35.80496  6.52841   1.000 153.57487 ? 389 LEU B HD22 1 
ATOM   13615 H HD23 . LEU B 1 389 ? 34.32595  35.92633  7.37029   1.000 153.57487 ? 389 LEU B HD23 1 
ATOM   13616 N N    . VAL B 1 390 ? 32.36035  38.78538  3.36486   1.000 133.05295 ? 390 VAL B N    1 
ATOM   13617 C CA   . VAL B 1 390 ? 32.36032  40.00174  2.55675   1.000 132.83473 ? 390 VAL B CA   1 
ATOM   13618 C C    . VAL B 1 390 ? 31.68074  41.13849  3.31007   1.000 126.08777 ? 390 VAL B C    1 
ATOM   13619 O O    . VAL B 1 390 ? 32.17385  42.27305  3.32895   1.000 129.21091 ? 390 VAL B O    1 
ATOM   13620 C CB   . VAL B 1 390 ? 31.68758  39.73891  1.19608   1.000 126.02796 ? 390 VAL B CB   1 
ATOM   13621 C CG1  . VAL B 1 390 ? 31.50292  41.04246  0.42899   1.000 122.11267 ? 390 VAL B CG1  1 
ATOM   13622 C CG2  . VAL B 1 390 ? 32.50831  38.74565  0.38080   1.000 127.50276 ? 390 VAL B CG2  1 
ATOM   13623 H H    . VAL B 1 390 ? 31.97272  38.11201  2.99619   1.000 161.37281 ? 390 VAL B H    1 
ATOM   13624 H HA   . VAL B 1 390 ? 33.27966  40.26209  2.38962   1.000 161.11095 ? 390 VAL B HA   1 
ATOM   13625 H HB   . VAL B 1 390 ? 30.81033  39.35406  1.34845   1.000 152.94282 ? 390 VAL B HB   1 
ATOM   13626 H HG11 . VAL B 1 390 ? 31.32026  40.83818  -0.50150  1.000 148.24447 ? 390 VAL B HG11 1 
ATOM   13627 H HG12 . VAL B 1 390 ? 30.75839  41.53183  0.81253   1.000 148.24447 ? 390 VAL B HG12 1 
ATOM   13628 H HG13 . VAL B 1 390 ? 32.31528  41.56788  0.49900   1.000 148.24447 ? 390 VAL B HG13 1 
ATOM   13629 H HG21 . VAL B 1 390 ? 32.08209  38.61592  -0.48083  1.000 154.71258 ? 390 VAL B HG21 1 
ATOM   13630 H HG22 . VAL B 1 390 ? 33.40242  39.10095  0.25740   1.000 154.71258 ? 390 VAL B HG22 1 
ATOM   13631 H HG23 . VAL B 1 390 ? 32.55038  37.90291  0.85926   1.000 154.71258 ? 390 VAL B HG23 1 
ATOM   13632 N N    . ARG B 1 391 ? 30.53928  40.85499  3.94495   1.000 124.77567 ? 391 ARG B N    1 
ATOM   13633 C CA   . ARG B 1 391 ? 29.82645  41.89937  4.67292   1.000 120.98996 ? 391 ARG B CA   1 
ATOM   13634 C C    . ARG B 1 391 ? 30.61298  42.37740  5.88712   1.000 118.21435 ? 391 ARG B C    1 
ATOM   13635 O O    . ARG B 1 391 ? 30.43718  43.51917  6.32651   1.000 114.65600 ? 391 ARG B O    1 
ATOM   13636 C CB   . ARG B 1 391 ? 28.44652  41.39731  5.09743   1.000 121.87461 ? 391 ARG B CB   1 
ATOM   13637 C CG   . ARG B 1 391 ? 27.46769  41.25263  3.94430   1.000 123.49524 ? 391 ARG B CG   1 
ATOM   13638 C CD   . ARG B 1 391 ? 26.10425  40.77209  4.41537   1.000 124.35245 ? 391 ARG B CD   1 
ATOM   13639 N NE   . ARG B 1 391 ? 25.14811  40.70786  3.31603   1.000 126.60815 ? 391 ARG B NE   1 
ATOM   13640 C CZ   . ARG B 1 391 ? 23.85792  40.43299  3.45406   1.000 126.66542 ? 391 ARG B CZ   1 
ATOM   13641 N NH1  . ARG B 1 391 ? 23.32364  40.19466  4.64110   1.000 126.21597 ? 391 ARG B NH1  1 
ATOM   13642 N NH2  . ARG B 1 391 ? 23.08322  40.39976  2.37346   1.000 127.44873 ? 391 ARG B NH2  1 
ATOM   13643 H H    . ARG B 1 391 ? 30.16586  40.08062  3.96765   1.000 151.44008 ? 391 ARG B H    1 
ATOM   13644 H HA   . ARG B 1 391 ? 29.69977  42.65796  4.08182   1.000 146.89723 ? 391 ARG B HA   1 
ATOM   13645 H HB2  . ARG B 1 391 ? 28.54563  40.52649  5.51306   1.000 147.95881 ? 391 ARG B HB2  1 
ATOM   13646 H HB3  . ARG B 1 391 ? 28.06710  42.02612  5.73111   1.000 147.95881 ? 391 ARG B HB3  1 
ATOM   13647 H HG2  . ARG B 1 391 ? 27.35313  42.11342  3.51206   1.000 149.90356 ? 391 ARG B HG2  1 
ATOM   13648 H HG3  . ARG B 1 391 ? 27.81441  40.60622  3.30962   1.000 149.90356 ? 391 ARG B HG3  1 
ATOM   13649 H HD2  . ARG B 1 391 ? 26.19109  39.88404  4.79582   1.000 150.93221 ? 391 ARG B HD2  1 
ATOM   13650 H HD3  . ARG B 1 391 ? 25.76053  41.38666  5.08250   1.000 150.93221 ? 391 ARG B HD3  1 
ATOM   13651 H HE   . ARG B 1 391 ? 25.44166  40.85893  2.52192   1.000 153.63906 ? 391 ARG B HE   1 
ATOM   13652 H HH11 . ARG B 1 391 ? 23.81558  40.21598  5.34618   1.000 153.16843 ? 391 ARG B HH11 1 
ATOM   13653 H HH12 . ARG B 1 391 ? 22.48450  40.01847  4.70742   1.000 153.16843 ? 391 ARG B HH12 1 
ATOM   13654 H HH21 . ARG B 1 391 ? 23.42033  40.55538  1.59774   1.000 154.64775 ? 391 ARG B HH21 1 
ATOM   13655 H HH22 . ARG B 1 391 ? 22.24518  40.22265  2.45046   1.000 154.64775 ? 391 ARG B HH22 1 
ATOM   13656 N N    . ALA B 1 392 ? 31.48388  41.53169  6.43838   1.000 119.66786 ? 392 ALA B N    1 
ATOM   13657 C CA   . ALA B 1 392 ? 32.31646  41.96064  7.55581   1.000 116.74943 ? 392 ALA B CA   1 
ATOM   13658 C C    . ALA B 1 392 ? 33.51123  42.77278  7.07200   1.000 112.48579 ? 392 ALA B C    1 
ATOM   13659 O O    . ALA B 1 392 ? 33.94172  43.71391  7.74884   1.000 108.71135 ? 392 ALA B O    1 
ATOM   13660 C CB   . ALA B 1 392 ? 32.78258  40.74698  8.35945   1.000 118.59378 ? 392 ALA B CB   1 
ATOM   13661 H H    . ALA B 1 392 ? 31.60861  40.71870  6.18721   1.000 145.31071 ? 392 ALA B H    1 
ATOM   13662 H HA   . ALA B 1 392 ? 31.78913  42.52119  8.14624   1.000 141.80859 ? 392 ALA B HA   1 
ATOM   13663 H HB1  . ALA B 1 392 ? 33.33366  41.04996  9.09797   1.000 144.02181 ? 392 ALA B HB1  1 
ATOM   13664 H HB2  . ALA B 1 392 ? 32.00568  40.27524  8.69824   1.000 144.02181 ? 392 ALA B HB2  1 
ATOM   13665 H HB3  . ALA B 1 392 ? 33.29733  40.16346  7.78028   1.000 144.02181 ? 392 ALA B HB3  1 
ATOM   13666 N N    . ILE B 1 393 ? 34.06082  42.41843  5.90840   1.000 113.30790 ? 393 ILE B N    1 
ATOM   13667 C CA   . ILE B 1 393 ? 35.16585  43.18596  5.34328   1.000 109.10698 ? 393 ILE B CA   1 
ATOM   13668 C C    . ILE B 1 393 ? 34.69131  44.57276  4.92726   1.000 106.64221 ? 393 ILE B C    1 
ATOM   13669 O O    . ILE B 1 393 ? 35.41859  45.56317  5.07082   1.000 103.04641 ? 393 ILE B O    1 
ATOM   13670 C CB   . ILE B 1 393 ? 35.78716  42.42737  4.15533   1.000 109.22585 ? 393 ILE B CB   1 
ATOM   13671 C CG1  . ILE B 1 393 ? 36.35691  41.08069  4.60875   1.000 110.40750 ? 393 ILE B CG1  1 
ATOM   13672 C CG2  . ILE B 1 393 ? 36.87305  43.26878  3.49369   1.000 107.50592 ? 393 ILE B CG2  1 
ATOM   13673 C CD1  . ILE B 1 393 ? 36.55070  40.09682  3.47416   1.000 112.99861 ? 393 ILE B CD1  1 
ATOM   13674 H H    . ILE B 1 393 ? 33.81416  41.74548  5.43311   1.000 137.67875 ? 393 ILE B H    1 
ATOM   13675 H HA   . ILE B 1 393 ? 35.84731  43.29191  6.02540   1.000 132.63765 ? 393 ILE B HA   1 
ATOM   13676 H HB   . ILE B 1 393 ? 35.08565  42.25876  3.50699   1.000 132.78029 ? 393 ILE B HB   1 
ATOM   13677 H HG12 . ILE B 1 393 ? 37.22074  41.22989  5.02401   1.000 134.19828 ? 393 ILE B HG12 1 
ATOM   13678 H HG13 . ILE B 1 393 ? 35.74614  40.68136  5.24781   1.000 134.19828 ? 393 ILE B HG13 1 
ATOM   13679 H HG21 . ILE B 1 393 ? 37.40047  42.70136  2.90994   1.000 130.71638 ? 393 ILE B HG21 1 
ATOM   13680 H HG22 . ILE B 1 393 ? 36.45449  43.97572  2.97799   1.000 130.71638 ? 393 ILE B HG22 1 
ATOM   13681 H HG23 . ILE B 1 393 ? 37.43891  43.65206  4.18202   1.000 130.71638 ? 393 ILE B HG23 1 
ATOM   13682 H HD11 . ILE B 1 393 ? 36.78107  39.23005  3.84366   1.000 137.30761 ? 393 ILE B HD11 1 
ATOM   13683 H HD12 . ILE B 1 393 ? 35.72576  40.03198  2.96803   1.000 137.30761 ? 393 ILE B HD12 1 
ATOM   13684 H HD13 . ILE B 1 393 ? 37.26651  40.41287  2.90089   1.000 137.30761 ? 393 ILE B HD13 1 
ATOM   13685 N N    . SER B 1 394 ? 33.46688  44.66655  4.40512   1.000 109.22201 ? 394 SER B N    1 
ATOM   13686 C CA   . SER B 1 394 ? 32.95710  45.94825  3.93007   1.000 106.90183 ? 394 SER B CA   1 
ATOM   13687 C C    . SER B 1 394 ? 32.61378  46.87005  5.09405   1.000 103.17616 ? 394 SER B C    1 
ATOM   13688 O O    . SER B 1 394 ? 32.96603  48.05598  5.08600   1.000 98.55125  ? 394 SER B O    1 
ATOM   13689 C CB   . SER B 1 394 ? 31.73246  45.72222  3.04361   1.000 110.81421 ? 394 SER B CB   1 
ATOM   13690 O OG   . SER B 1 394 ? 30.69043  45.09656  3.77255   1.000 112.29631 ? 394 SER B OG   1 
ATOM   13691 H H    . SER B 1 394 ? 32.91890  44.00972  4.31633   1.000 132.77568 ? 394 SER B H    1 
ATOM   13692 H HA   . SER B 1 394 ? 33.64293  46.38087  3.39773   1.000 129.99147 ? 394 SER B HA   1 
ATOM   13693 H HB2  . SER B 1 394 ? 31.41780  46.57907  2.71544   1.000 134.68632 ? 394 SER B HB2  1 
ATOM   13694 H HB3  . SER B 1 394 ? 31.98250  45.15324  2.29887   1.000 134.68632 ? 394 SER B HB3  1 
ATOM   13695 H HG   . SER B 1 394 ? 29.97692  45.11827  3.32979   1.000 136.46485 ? 394 SER B HG   1 
ATOM   13696 N N    . ARG B 1 395 ? 31.91387  46.34439  6.10130   1.000 103.39368 ? 395 ARG B N    1 
ATOM   13697 C CA   . ARG B 1 395 ? 31.52473  47.16973  7.23922   1.000 99.83549  ? 395 ARG B CA   1 
ATOM   13698 C C    . ARG B 1 395 ? 32.74784  47.77309  7.91849   1.000 96.23163  ? 395 ARG B C    1 
ATOM   13699 O O    . ARG B 1 395 ? 32.76733  48.96617  8.24238   1.000 93.99651  ? 395 ARG B O    1 
ATOM   13700 C CB   . ARG B 1 395 ? 30.69990  46.34215  8.22409   1.000 100.96924 ? 395 ARG B CB   1 
ATOM   13701 C CG   . ARG B 1 395 ? 30.14950  47.14484  9.38831   1.000 98.84201  ? 395 ARG B CG   1 
ATOM   13702 C CD   . ARG B 1 395 ? 28.99038  46.42515  10.05604  1.000 101.25119 ? 395 ARG B CD   1 
ATOM   13703 N NE   . ARG B 1 395 ? 27.84590  46.32154  9.15709   1.000 104.96549 ? 395 ARG B NE   1 
ATOM   13704 C CZ   . ARG B 1 395 ? 26.91882  47.25903  9.00861   1.000 104.14518 ? 395 ARG B CZ   1 
ATOM   13705 N NH1  . ARG B 1 395 ? 26.96302  48.39193  9.69200   1.000 101.97554 ? 395 ARG B NH1  1 
ATOM   13706 N NH2  . ARG B 1 395 ? 25.92670  47.05923  8.14525   1.000 107.13910 ? 395 ARG B NH2  1 
ATOM   13707 H H    . ARG B 1 395 ? 31.65666  45.52506  6.14768   1.000 125.78169 ? 395 ARG B H    1 
ATOM   13708 H HA   . ARG B 1 395 ? 30.96832  47.90018  6.92658   1.000 121.51186 ? 395 ARG B HA   1 
ATOM   13709 H HB2  . ARG B 1 395 ? 29.94770  45.95336  7.75087   1.000 122.87236 ? 395 ARG B HB2  1 
ATOM   13710 H HB3  . ARG B 1 395 ? 31.26163  45.64008  8.58804   1.000 122.87236 ? 395 ARG B HB3  1 
ATOM   13711 H HG2  . ARG B 1 395 ? 30.84847  47.27620  10.04792  1.000 120.31968 ? 395 ARG B HG2  1 
ATOM   13712 H HG3  . ARG B 1 395 ? 29.83177  48.00287  9.06625   1.000 120.31968 ? 395 ARG B HG3  1 
ATOM   13713 H HD2  . ARG B 1 395 ? 29.26722  45.52920  10.30413  1.000 123.21071 ? 395 ARG B HD2  1 
ATOM   13714 H HD3  . ARG B 1 395 ? 28.71648  46.91822  10.84520  1.000 123.21071 ? 395 ARG B HD3  1 
ATOM   13715 H HE   . ARG B 1 395 ? 27.76672  45.60303  8.69116   1.000 127.66786 ? 395 ARG B HE   1 
ATOM   13716 H HH11 . ARG B 1 395 ? 27.60349  48.53395  10.24809  1.000 124.07992 ? 395 ARG B HH11 1 
ATOM   13717 H HH12 . ARG B 1 395 ? 26.35128  48.98590  9.57987   1.000 124.07992 ? 395 ARG B HH12 1 
ATOM   13718 H HH21 . ARG B 1 395 ? 25.89184  46.32940  7.69167   1.000 130.27620 ? 395 ARG B HH21 1 
ATOM   13719 H HH22 . ARG B 1 395 ? 25.32017  47.65988  8.04068   1.000 130.27620 ? 395 ARG B HH22 1 
ATOM   13720 N N    . ARG B 1 396 ? 33.78293  46.96259  8.14537   1.000 96.53327  ? 396 ARG B N    1 
ATOM   13721 C CA   . ARG B 1 396 ? 35.01118  47.50103  8.71820   1.000 95.16303  ? 396 ARG B CA   1 
ATOM   13722 C C    . ARG B 1 396 ? 35.61024  48.56494  7.80849   1.000 94.37882  ? 396 ARG B C    1 
ATOM   13723 O O    . ARG B 1 396 ? 36.11893  49.58713  8.28438   1.000 90.57758  ? 396 ARG B O    1 
ATOM   13724 C CB   . ARG B 1 396 ? 36.02480  46.38293  8.95648   1.000 96.06743  ? 396 ARG B CB   1 
ATOM   13725 C CG   . ARG B 1 396 ? 37.19099  46.80600  9.83595   1.000 95.27309  ? 396 ARG B CG   1 
ATOM   13726 C CD   . ARG B 1 396 ? 38.30888  45.78129  9.83340   1.000 96.84410  ? 396 ARG B CD   1 
ATOM   13727 N NE   . ARG B 1 396 ? 39.01600  45.75659  8.55775   1.000 96.84693  ? 396 ARG B NE   1 
ATOM   13728 C CZ   . ARG B 1 396 ? 40.06498  44.98833  8.29344   1.000 98.02753  ? 396 ARG B CZ   1 
ATOM   13729 N NH1  . ARG B 1 396 ? 40.55613  44.15349  9.19410   1.000 104.62087 ? 396 ARG B NH1  1 
ATOM   13730 N NH2  . ARG B 1 396 ? 40.63872  45.06265  7.09561   1.000 97.15426  ? 396 ARG B NH2  1 
ATOM   13731 H H    . ARG B 1 396 ? 33.79774  46.11874  7.98017   1.000 117.54920 ? 396 ARG B H    1 
ATOM   13732 H HA   . ARG B 1 396 ? 34.80324  47.90351  9.57591   1.000 115.90491 ? 396 ARG B HA   1 
ATOM   13733 H HB2  . ARG B 1 396 ? 35.57673  45.64102  9.39203   1.000 116.99019 ? 396 ARG B HB2  1 
ATOM   13734 H HB3  . ARG B 1 396 ? 36.38404  46.09792  8.10172   1.000 116.99019 ? 396 ARG B HB3  1 
ATOM   13735 H HG2  . ARG B 1 396 ? 37.54968  47.64547  9.50803   1.000 116.03698 ? 396 ARG B HG2  1 
ATOM   13736 H HG3  . ARG B 1 396 ? 36.88016  46.91199  10.74867  1.000 116.03698 ? 396 ARG B HG3  1 
ATOM   13737 H HD2  . ARG B 1 396 ? 38.94660  46.00138  10.53038  1.000 117.92219 ? 396 ARG B HD2  1 
ATOM   13738 H HD3  . ARG B 1 396 ? 37.93577  44.89997  9.99138   1.000 117.92219 ? 396 ARG B HD3  1 
ATOM   13739 H HE   . ARG B 1 396 ? 38.73327  46.27620  7.93351   1.000 117.92558 ? 396 ARG B HE   1 
ATOM   13740 H HH11 . ARG B 1 396 ? 40.19466  44.09942  9.97256   1.000 127.25432 ? 396 ARG B HH11 1 
ATOM   13741 H HH12 . ARG B 1 396 ? 41.23696  43.66474  9.00125   1.000 127.25432 ? 396 ARG B HH12 1 
ATOM   13742 H HH21 . ARG B 1 396 ? 40.32917  45.60402  6.50341   1.000 118.29439 ? 396 ARG B HH21 1 
ATOM   13743 H HH22 . ARG B 1 396 ? 41.31919  44.56933  6.91341   1.000 118.29439 ? 396 ARG B HH22 1 
ATOM   13744 N N    . ALA B 1 397 ? 35.55545  48.34311  6.49254   1.000 93.25641  ? 397 ALA B N    1 
ATOM   13745 C CA   . ALA B 1 397 ? 36.11022  49.31664  5.55863   1.000 95.45635  ? 397 ALA B CA   1 
ATOM   13746 C C    . ALA B 1 397 ? 35.34332  50.63188  5.61598   1.000 92.96252  ? 397 ALA B C    1 
ATOM   13747 O O    . ALA B 1 397 ? 35.94633  51.71204  5.62056   1.000 94.13139  ? 397 ALA B O    1 
ATOM   13748 C CB   . ALA B 1 397 ? 36.09672  48.74908  4.13924   1.000 96.94370  ? 397 ALA B CB   1 
ATOM   13749 H H    . ALA B 1 397 ? 35.20808  47.64838  6.12337   1.000 113.61696 ? 397 ALA B H    1 
ATOM   13750 H HA   . ALA B 1 397 ? 37.03224  49.49415  5.80205   1.000 116.25689 ? 397 ALA B HA   1 
ATOM   13751 H HB1  . ALA B 1 397 ? 36.47087  49.40693  3.53250   1.000 118.04171 ? 397 ALA B HB1  1 
ATOM   13752 H HB2  . ALA B 1 397 ? 36.62951  47.93878  4.11805   1.000 118.04171 ? 397 ALA B HB2  1 
ATOM   13753 H HB3  . ALA B 1 397 ? 35.18139  48.54978  3.88751   1.000 118.04171 ? 397 ALA B HB3  1 
ATOM   13754 N N    . ALA B 1 398 ? 34.01122  50.56150  5.66854   1.000 92.75546  ? 398 ALA B N    1 
ATOM   13755 C CA   . ALA B 1 398 ? 33.20716  51.77772  5.73265   1.000 90.02225  ? 398 ALA B CA   1 
ATOM   13756 C C    . ALA B 1 398 ? 33.40431  52.48884  7.06445   1.000 90.44822  ? 398 ALA B C    1 
ATOM   13757 O O    . ALA B 1 398 ? 33.62190  53.70527  7.10398   1.000 89.88430  ? 398 ALA B O    1 
ATOM   13758 C CB   . ALA B 1 398 ? 31.73108  51.44526  5.51275   1.000 91.96032  ? 398 ALA B CB   1 
ATOM   13759 H H    . ALA B 1 398 ? 33.55659  49.83149  5.66831   1.000 113.01583 ? 398 ALA B H    1 
ATOM   13760 H HA   . ALA B 1 398 ? 33.48742  52.37686  5.02315   1.000 109.73598 ? 398 ALA B HA   1 
ATOM   13761 H HB1  . ALA B 1 398 ? 31.21283  52.26396  5.55800   1.000 112.06165 ? 398 ALA B HB1  1 
ATOM   13762 H HB2  . ALA B 1 398 ? 31.62633  51.03528  4.63992   1.000 112.06165 ? 398 ALA B HB2  1 
ATOM   13763 H HB3  . ALA B 1 398 ? 31.43943  50.83053  6.20409   1.000 112.06165 ? 398 ALA B HB3  1 
ATOM   13764 N N    . PHE B 1 399 ? 33.32466  51.74447  8.17002   1.000 90.91849  ? 399 PHE B N    1 
ATOM   13765 C CA   . PHE B 1 399 ? 33.51434  52.35243  9.48237   1.000 90.00550  ? 399 PHE B CA   1 
ATOM   13766 C C    . PHE B 1 399 ? 34.87920  53.02271  9.58492   1.000 89.19055  ? 399 PHE B C    1 
ATOM   13767 O O    . PHE B 1 399 ? 34.99633  54.13235  10.11832  1.000 87.70668  ? 399 PHE B O    1 
ATOM   13768 C CB   . PHE B 1 399 ? 33.34944  51.29471  10.57525  1.000 92.02213  ? 399 PHE B CB   1 
ATOM   13769 C CG   . PHE B 1 399 ? 31.91760  51.02467  10.94915  1.000 92.70567  ? 399 PHE B CG   1 
ATOM   13770 C CD1  . PHE B 1 399 ? 30.93834  50.92539  9.97528   1.000 94.04204  ? 399 PHE B CD1  1 
ATOM   13771 C CD2  . PHE B 1 399 ? 31.55420  50.86084  12.27646  1.000 93.70199  ? 399 PHE B CD2  1 
ATOM   13772 C CE1  . PHE B 1 399 ? 29.62167  50.67614  10.31790  1.000 95.36832  ? 399 PHE B CE1  1 
ATOM   13773 C CE2  . PHE B 1 399 ? 30.23925  50.61031  12.62575  1.000 94.54379  ? 399 PHE B CE2  1 
ATOM   13774 C CZ   . PHE B 1 399 ? 29.27202  50.51610  11.64511  1.000 95.80015  ? 399 PHE B CZ   1 
ATOM   13775 H H    . PHE B 1 399 ? 33.16452  50.89965  8.18531   1.000 110.81146 ? 399 PHE B H    1 
ATOM   13776 H HA   . PHE B 1 399 ? 32.83552  53.03217  9.61672   1.000 109.71587 ? 399 PHE B HA   1 
ATOM   13777 H HB2  . PHE B 1 399 ? 33.73573  50.46147  10.26319  1.000 112.13583 ? 399 PHE B HB2  1 
ATOM   13778 H HB3  . PHE B 1 399 ? 33.81151  51.59636  11.37300  1.000 112.13583 ? 399 PHE B HB3  1 
ATOM   13779 H HD1  . PHE B 1 399 ? 31.16868  51.02753  9.08007   1.000 114.55972 ? 399 PHE B HD1  1 
ATOM   13780 H HD2  . PHE B 1 399 ? 32.20243  50.92006  12.94068  1.000 114.15167 ? 399 PHE B HD2  1 
ATOM   13781 H HE1  . PHE B 1 399 ? 28.97192  50.61627  9.65522   1.000 116.15126 ? 399 PHE B HE1  1 
ATOM   13782 H HE2  . PHE B 1 399 ? 30.00708  50.50546  13.52017  1.000 115.16182 ? 399 PHE B HE2  1 
ATOM   13783 H HZ   . PHE B 1 399 ? 28.38774  50.34544  11.87712  1.000 116.66946 ? 399 PHE B HZ   1 
ATOM   13784 N N    . LEU B 1 400 ? 35.92370  52.36795  9.07208   1.000 88.64185  ? 400 LEU B N    1 
ATOM   13785 C CA   . LEU B 1 400 ? 37.24450  52.98682  9.05555   1.000 86.74326  ? 400 LEU B CA   1 
ATOM   13786 C C    . LEU B 1 400 ? 37.29079  54.17945  8.10913   1.000 93.12149  ? 400 LEU B C    1 
ATOM   13787 O O    . LEU B 1 400 ? 37.99704  55.15779  8.38064   1.000 83.77533  ? 400 LEU B O    1 
ATOM   13788 C CB   . LEU B 1 400 ? 38.29878  51.95550  8.65099   1.000 88.23177  ? 400 LEU B CB   1 
ATOM   13789 C CG   . LEU B 1 400 ? 38.64083  50.87592  9.67959   1.000 87.77829  ? 400 LEU B CG   1 
ATOM   13790 C CD1  . LEU B 1 400 ? 39.47922  49.78248  9.04168   1.000 91.60389  ? 400 LEU B CD1  1 
ATOM   13791 C CD2  . LEU B 1 400 ? 39.38227  51.48007  10.85707  1.000 85.28388  ? 400 LEU B CD2  1 
ATOM   13792 H H    . LEU B 1 400 ? 35.89281  51.57792  8.73371   1.000 108.07949 ? 400 LEU B H    1 
ATOM   13793 H HA   . LEU B 1 400 ? 37.45388  53.30080  9.94912   1.000 105.80118 ? 400 LEU B HA   1 
ATOM   13794 H HB2  . LEU B 1 400 ? 37.98100  51.49915  7.85621   1.000 107.58740 ? 400 LEU B HB2  1 
ATOM   13795 H HB3  . LEU B 1 400 ? 39.12142  52.43035  8.45432   1.000 107.58740 ? 400 LEU B HB3  1 
ATOM   13796 H HG   . LEU B 1 400 ? 37.81727  50.48089  10.00607  1.000 107.04322 ? 400 LEU B HG   1 
ATOM   13797 H HD11 . LEU B 1 400 ? 39.68910  49.11371  9.71219   1.000 111.63395 ? 400 LEU B HD11 1 
ATOM   13798 H HD12 . LEU B 1 400 ? 38.97434  49.37874  8.31850   1.000 111.63395 ? 400 LEU B HD12 1 
ATOM   13799 H HD13 . LEU B 1 400 ? 40.29735  50.17273  8.69632   1.000 111.63395 ? 400 LEU B HD13 1 
ATOM   13800 H HD21 . LEU B 1 400 ? 39.66066  50.76797  11.45399  1.000 104.04993 ? 400 LEU B HD21 1 
ATOM   13801 H HD22 . LEU B 1 400 ? 40.15917  51.95924  10.52886  1.000 104.04993 ? 400 LEU B HD22 1 
ATOM   13802 H HD23 . LEU B 1 400 ? 38.79005  52.09031  11.32374  1.000 104.04993 ? 400 LEU B HD23 1 
ATOM   13803 N N    . ALA B 1 401 ? 36.54676  54.11884  7.00203   1.000 84.49935  ? 401 ALA B N    1 
ATOM   13804 C CA   . ALA B 1 401 ? 36.53697  55.21538  6.04141   1.000 88.02850  ? 401 ALA B CA   1 
ATOM   13805 C C    . ALA B 1 401 ? 35.99120  56.50807  6.63500   1.000 85.60809  ? 401 ALA B C    1 
ATOM   13806 O O    . ALA B 1 401 ? 36.27087  57.58778  6.10176   1.000 85.55637  ? 401 ALA B O    1 
ATOM   13807 C CB   . ALA B 1 401 ? 35.71297  54.82465  4.81313   1.000 89.92999  ? 401 ALA B CB   1 
ATOM   13808 H H    . ALA B 1 401 ? 36.04233  53.45624  6.78730   1.000 103.10850 ? 401 ALA B H    1 
ATOM   13809 H HA   . ALA B 1 401 ? 37.44943  55.38228  5.75777   1.000 107.34347 ? 401 ALA B HA   1 
ATOM   13810 H HB1  . ALA B 1 401 ? 35.65528  55.58690  4.21602   1.000 109.62526 ? 401 ALA B HB1  1 
ATOM   13811 H HB2  . ALA B 1 401 ? 36.14876  54.08411  4.36303   1.000 109.62526 ? 401 ALA B HB2  1 
ATOM   13812 H HB3  . ALA B 1 401 ? 34.82457  54.56095  5.09967   1.000 109.62526 ? 401 ALA B HB3  1 
ATOM   13813 N N    . ALA B 1 402 ? 35.20937  56.42500  7.71301   1.000 84.98338  ? 402 ALA B N    1 
ATOM   13814 C CA   . ALA B 1 402 ? 34.62497  57.61409  8.32053   1.000 84.13787  ? 402 ALA B CA   1 
ATOM   13815 C C    . ALA B 1 402 ? 35.58119  58.32743  9.26698   1.000 82.94619  ? 402 ALA B C    1 
ATOM   13816 O O    . ALA B 1 402 ? 35.39702  59.52387  9.52253   1.000 81.44002  ? 402 ALA B O    1 
ATOM   13817 C CB   . ALA B 1 402 ? 33.34865  57.24289  9.08011   1.000 86.14324  ? 402 ALA B CB   1 
ATOM   13818 H H    . ALA B 1 402 ? 35.00358  55.69025  8.10974   1.000 103.68933 ? 402 ALA B H    1 
ATOM   13819 H HA   . ALA B 1 402 ? 34.38893  58.23347  7.61233   1.000 102.67472 ? 402 ALA B HA   1 
ATOM   13820 H HB1  . ALA B 1 402 ? 32.98403  58.04086  9.49388   1.000 105.08116 ? 402 ALA B HB1  1 
ATOM   13821 H HB2  . ALA B 1 402 ? 32.70629  56.87112  8.45557   1.000 105.08116 ? 402 ALA B HB2  1 
ATOM   13822 H HB3  . ALA B 1 402 ? 33.56580  56.58699  9.76095   1.000 105.08116 ? 402 ALA B HB3  1 
ATOM   13823 N N    . VAL B 1 403 ? 36.57912  57.61950  9.80643   1.000 82.87586  ? 403 VAL B N    1 
ATOM   13824 C CA   . VAL B 1 403 ? 37.48192  58.23500  10.78119  1.000 82.26799  ? 403 VAL B CA   1 
ATOM   13825 C C    . VAL B 1 403 ? 38.15898  59.47748  10.21745  1.000 72.90867  ? 403 VAL B C    1 
ATOM   13826 O O    . VAL B 1 403 ? 38.12584  60.52661  10.88097  1.000 89.38165  ? 403 VAL B O    1 
ATOM   13827 C CB   . VAL B 1 403 ? 38.49716  57.19509  11.29100  1.000 83.22894  ? 403 VAL B CB   1 
ATOM   13828 C CG1  . VAL B 1 403 ? 39.64863  57.88359  12.01802  1.000 83.10343  ? 403 VAL B CG1  1 
ATOM   13829 C CG2  . VAL B 1 403 ? 37.81056  56.19144  12.19905  1.000 83.62626  ? 403 VAL B CG2  1 
ATOM   13830 H H    . VAL B 1 403 ? 36.75165  56.79609  9.62802   1.000 101.16031 ? 403 VAL B H    1 
ATOM   13831 H HA   . VAL B 1 403 ? 36.94164  58.51118  11.53797  1.000 100.43087 ? 403 VAL B HA   1 
ATOM   13832 H HB   . VAL B 1 403 ? 38.86655  56.71514  10.53331  1.000 101.58401 ? 403 VAL B HB   1 
ATOM   13833 H HG11 . VAL B 1 403 ? 40.11913  57.22811  12.55642  1.000 101.43339 ? 403 VAL B HG11 1 
ATOM   13834 H HG12 . VAL B 1 403 ? 40.25168  58.26735  11.36230  1.000 101.43339 ? 403 VAL B HG12 1 
ATOM   13835 H HG13 . VAL B 1 403 ? 39.29000  58.58278  12.58671  1.000 101.43339 ? 403 VAL B HG13 1 
ATOM   13836 H HG21 . VAL B 1 403 ? 38.46332  55.54060  12.50106  1.000 102.06079 ? 403 VAL B HG21 1 
ATOM   13837 H HG22 . VAL B 1 403 ? 37.43415  56.66016  12.96031  1.000 102.06079 ? 403 VAL B HG22 1 
ATOM   13838 H HG23 . VAL B 1 403 ? 37.10560  55.74704  11.70263  1.000 102.06079 ? 403 VAL B HG23 1 
ATOM   13839 N N    . PRO B 1 404 ? 38.78641  59.44279  9.03940   1.000 90.63762  ? 404 PRO B N    1 
ATOM   13840 C CA   . PRO B 1 404 ? 39.44398  60.65994  8.53970   1.000 78.62704  ? 404 PRO B CA   1 
ATOM   13841 C C    . PRO B 1 404 ? 38.48230  61.81083  8.33742   1.000 83.50370  ? 404 PRO B C    1 
ATOM   13842 O O    . PRO B 1 404 ? 38.85903  62.97014  8.54992   1.000 82.54850  ? 404 PRO B O    1 
ATOM   13843 C CB   . PRO B 1 404 ? 40.06736  60.20426  7.21221   1.000 84.04020  ? 404 PRO B CB   1 
ATOM   13844 C CG   . PRO B 1 404 ? 40.15521  58.71590  7.31483   1.000 83.83202  ? 404 PRO B CG   1 
ATOM   13845 C CD   . PRO B 1 404 ? 38.95401  58.31250  8.11159   1.000 81.30114  ? 404 PRO B CD   1 
ATOM   13846 H HA   . PRO B 1 404 ? 40.15088  60.93036  9.14639   1.000 96.06173  ? 404 PRO B HA   1 
ATOM   13847 H HB2  . PRO B 1 404 ? 39.49780  60.46794  6.47264   1.000 102.55751 ? 404 PRO B HB2  1 
ATOM   13848 H HB3  . PRO B 1 404 ? 40.94810  60.59744  7.10925   1.000 102.55751 ? 404 PRO B HB3  1 
ATOM   13849 H HG2  . PRO B 1 404 ? 40.13245  58.32125  6.42903   1.000 102.30770 ? 404 PRO B HG2  1 
ATOM   13850 H HG3  . PRO B 1 404 ? 40.97393  58.46334  7.76960   1.000 102.30770 ? 404 PRO B HG3  1 
ATOM   13851 H HD2  . PRO B 1 404 ? 38.17594  58.21306  7.54096   1.000 99.27065  ? 404 PRO B HD2  1 
ATOM   13852 H HD3  . PRO B 1 404 ? 39.11859  57.48773  8.59487   1.000 99.27065  ? 404 PRO B HD3  1 
ATOM   13853 N N    . ILE B 1 405 ? 37.24525  61.52276  7.93163   1.000 78.99838  ? 405 ILE B N    1 
ATOM   13854 C CA   . ILE B 1 405 ? 36.26959  62.58141  7.69937   1.000 79.74018  ? 405 ILE B CA   1 
ATOM   13855 C C    . ILE B 1 405 ? 35.87047  63.23339  9.01639   1.000 78.66000  ? 405 ILE B C    1 
ATOM   13856 O O    . ILE B 1 405 ? 35.87851  64.46344  9.14628   1.000 80.94869  ? 405 ILE B O    1 
ATOM   13857 C CB   . ILE B 1 405 ? 35.04743  62.01831  6.95290   1.000 79.37850  ? 405 ILE B CB   1 
ATOM   13858 C CG1  . ILE B 1 405 ? 35.43449  61.65432  5.51650   1.000 79.26428  ? 405 ILE B CG1  1 
ATOM   13859 C CG2  . ILE B 1 405 ? 33.89383  63.02124  6.98321   1.000 79.04173  ? 405 ILE B CG2  1 
ATOM   13860 C CD1  . ILE B 1 405 ? 34.42870  60.76005  4.81385   1.000 79.70870  ? 405 ILE B CD1  1 
ATOM   13861 H H    . ILE B 1 405 ? 36.94964  60.72856  7.78513   1.000 96.50733  ? 405 ILE B H    1 
ATOM   13862 H HA   . ILE B 1 405 ? 36.67604  63.26372  7.14246   1.000 97.39749  ? 405 ILE B HA   1 
ATOM   13863 H HB   . ILE B 1 405 ? 34.74920  61.21079  7.39997   1.000 96.96347  ? 405 ILE B HB   1 
ATOM   13864 H HG12 . ILE B 1 405 ? 35.51472  62.47117  4.99956   1.000 96.82641  ? 405 ILE B HG12 1 
ATOM   13865 H HG13 . ILE B 1 405 ? 36.28432  61.18695  5.53237   1.000 96.82641  ? 405 ILE B HG13 1 
ATOM   13866 H HG21 . ILE B 1 405 ? 33.25442  62.78808  6.29205   1.000 96.55935  ? 405 ILE B HG21 1 
ATOM   13867 H HG22 . ILE B 1 405 ? 33.46747  62.98594  7.85377   1.000 96.55935  ? 405 ILE B HG22 1 
ATOM   13868 H HG23 . ILE B 1 405 ? 34.24475  63.91116  6.82259   1.000 96.55935  ? 405 ILE B HG23 1 
ATOM   13869 H HD11 . ILE B 1 405 ? 34.78587  60.50093  3.95002   1.000 97.35972  ? 405 ILE B HD11 1 
ATOM   13870 H HD12 . ILE B 1 405 ? 34.27309  59.97186  5.35738   1.000 97.35972  ? 405 ILE B HD12 1 
ATOM   13871 H HD13 . ILE B 1 405 ? 33.59953  61.24934  4.69567   1.000 97.35972  ? 405 ILE B HD13 1 
ATOM   13872 N N    . ALA B 1 406 ? 35.51551  62.42060  10.01495  1.000 81.49943  ? 406 ALA B N    1 
ATOM   13873 C CA   . ALA B 1 406 ? 35.14899  62.97734  11.31287  1.000 79.41277  ? 406 ALA B CA   1 
ATOM   13874 C C    . ALA B 1 406 ? 36.30088  63.77553  11.90543  1.000 82.62293  ? 406 ALA B C    1 
ATOM   13875 O O    . ALA B 1 406 ? 36.09906  64.87893  12.42822  1.000 82.82261  ? 406 ALA B O    1 
ATOM   13876 C CB   . ALA B 1 406 ? 34.72267  61.86198  12.26760  1.000 79.43007  ? 406 ALA B CB   1 
ATOM   13877 H H    . ALA B 1 406 ? 35.48012  61.56273  9.96600   1.000 99.50858  ? 406 ALA B H    1 
ATOM   13878 H HA   . ALA B 1 406 ? 34.39213  63.57268  11.19611  1.000 97.00460  ? 406 ALA B HA   1 
ATOM   13879 H HB1  . ALA B 1 406 ? 34.48063  62.25277  13.12176  1.000 97.02535  ? 406 ALA B HB1  1 
ATOM   13880 H HB2  . ALA B 1 406 ? 33.96057  61.39637  11.88904  1.000 97.02535  ? 406 ALA B HB2  1 
ATOM   13881 H HB3  . ALA B 1 406 ? 35.46262  61.24561  12.38363  1.000 97.02535  ? 406 ALA B HB3  1 
ATOM   13882 N N    . ALA B 1 407 ? 37.51823  63.23264  11.83572  1.000 78.45961  ? 407 ALA B N    1 
ATOM   13883 C CA   . ALA B 1 407 ? 38.66879  63.93809  12.38591  1.000 87.07959  ? 407 ALA B CA   1 
ATOM   13884 C C    . ALA B 1 407 ? 38.81864  65.31472  11.75327  1.000 78.63136  ? 407 ALA B C    1 
ATOM   13885 O O    . ALA B 1 407 ? 39.02575  66.31150  12.45403  1.000 90.76732  ? 407 ALA B O    1 
ATOM   13886 C CB   . ALA B 1 407 ? 39.93663  63.10917  12.17942  1.000 83.19145  ? 407 ALA B CB   1 
ATOM   13887 H H    . ALA B 1 407 ? 37.69904  62.47044  11.48080  1.000 95.86081  ? 407 ALA B H    1 
ATOM   13888 H HA   . ALA B 1 407 ? 38.53765  64.05676  13.33965  1.000 106.20478 ? 407 ALA B HA   1 
ATOM   13889 H HB1  . ALA B 1 407 ? 40.69763  63.60637  12.51793  1.000 101.53901 ? 407 ALA B HB1  1 
ATOM   13890 H HB2  . ALA B 1 407 ? 39.84819  62.27160  12.66061  1.000 101.53901 ? 407 ALA B HB2  1 
ATOM   13891 H HB3  . ALA B 1 407 ? 40.04978  62.93587  11.23176  1.000 101.53901 ? 407 ALA B HB3  1 
ATOM   13892 N N    . ILE B 1 408 ? 38.69054  65.39396  10.42896  1.000 81.82566  ? 408 ILE B N    1 
ATOM   13893 C CA   . ILE B 1 408 ? 38.86780  66.66980  9.74217   1.000 82.66709  ? 408 ILE B CA   1 
ATOM   13894 C C    . ILE B 1 408 ? 37.77985  67.65435  10.15804  1.000 91.95838  ? 408 ILE B C    1 
ATOM   13895 O O    . ILE B 1 408 ? 38.05807  68.81986  10.46393  1.000 82.99596  ? 408 ILE B O    1 
ATOM   13896 C CB   . ILE B 1 408 ? 38.89075  66.45411  8.21825   1.000 84.67778  ? 408 ILE B CB   1 
ATOM   13897 C CG1  . ILE B 1 408 ? 40.16306  65.69962  7.81779   1.000 86.01512  ? 408 ILE B CG1  1 
ATOM   13898 C CG2  . ILE B 1 408 ? 38.81149  67.78699  7.48559   1.000 86.64784  ? 408 ILE B CG2  1 
ATOM   13899 C CD1  . ILE B 1 408 ? 40.14144  65.15885  6.40277   1.000 86.42930  ? 408 ILE B CD1  1 
ATOM   13900 H H    . ILE B 1 408 ? 38.50386  64.73225  9.91236   1.000 99.90007  ? 408 ILE B H    1 
ATOM   13901 H HA   . ILE B 1 408 ? 39.72201  67.04780  10.00361  1.000 100.90978 ? 408 ILE B HA   1 
ATOM   13902 H HB   . ILE B 1 408 ? 38.11745  65.92359  7.97037   1.000 103.32260 ? 408 ILE B HB   1 
ATOM   13903 H HG12 . ILE B 1 408 ? 40.91845  66.30371  7.89089   1.000 104.92742 ? 408 ILE B HG12 1 
ATOM   13904 H HG13 . ILE B 1 408 ? 40.28038  64.94745  8.41894   1.000 104.92742 ? 408 ILE B HG13 1 
ATOM   13905 H HG21 . ILE B 1 408 ? 39.04515  67.64977  6.55420   1.000 105.68668 ? 408 ILE B HG21 1 
ATOM   13906 H HG22 . ILE B 1 408 ? 37.90696  68.13084  7.55250   1.000 105.68668 ? 408 ILE B HG22 1 
ATOM   13907 H HG23 . ILE B 1 408 ? 39.43307  68.40947  7.89431   1.000 105.68668 ? 408 ILE B HG23 1 
ATOM   13908 H HD11 . ILE B 1 408 ? 40.89896  64.56561  6.27980   1.000 105.42443 ? 408 ILE B HD11 1 
ATOM   13909 H HD12 . ILE B 1 408 ? 39.31407  64.67212  6.26331   1.000 105.42443 ? 408 ILE B HD12 1 
ATOM   13910 H HD13 . ILE B 1 408 ? 40.19777  65.90065  5.78031   1.000 105.42443 ? 408 ILE B HD13 1 
ATOM   13911 N N    . LEU B 1 409 ? 36.52353  67.20264  10.17541  1.000 82.83991  ? 409 LEU B N    1 
ATOM   13912 C CA   . LEU B 1 409 ? 35.43016  68.08967  10.55866  1.000 84.38455  ? 409 LEU B CA   1 
ATOM   13913 C C    . LEU B 1 409 ? 35.61406  68.61399  11.97827  1.000 79.97547  ? 409 LEU B C    1 
ATOM   13914 O O    . LEU B 1 409 ? 35.35811  69.79307  12.25138  1.000 90.47348  ? 409 LEU B O    1 
ATOM   13915 C CB   . LEU B 1 409 ? 34.09468  67.35712  10.42880  1.000 84.26873  ? 409 LEU B CB   1 
ATOM   13916 C CG   . LEU B 1 409 ? 33.68986  66.94542  9.00955   1.000 83.02978  ? 409 LEU B CG   1 
ATOM   13917 C CD1  . LEU B 1 409 ? 32.57108  65.90976  9.05024   1.000 83.81823  ? 409 LEU B CD1  1 
ATOM   13918 C CD2  . LEU B 1 409 ? 33.26712  68.15339  8.19294   1.000 86.55868  ? 409 LEU B CD2  1 
ATOM   13919 H H    . LEU B 1 409 ? 36.28380  66.40186  9.97323   1.000 101.11717 ? 409 LEU B H    1 
ATOM   13920 H HA   . LEU B 1 409 ? 35.41922  68.85025  9.95674   1.000 102.97074 ? 409 LEU B HA   1 
ATOM   13921 H HB2  . LEU B 1 409 ? 34.14104  66.54722  10.96060  1.000 102.83175 ? 409 LEU B HB2  1 
ATOM   13922 H HB3  . LEU B 1 409 ? 33.39665  67.93817  10.76944  1.000 102.83175 ? 409 LEU B HB3  1 
ATOM   13923 H HG   . LEU B 1 409 ? 34.45774  66.54554  8.57211   1.000 101.34501 ? 409 LEU B HG   1 
ATOM   13924 H HD11 . LEU B 1 409 ? 32.32726  65.67241  8.14188   1.000 102.29115 ? 409 LEU B HD11 1 
ATOM   13925 H HD12 . LEU B 1 409 ? 32.88519  65.12404  9.52446   1.000 102.29115 ? 409 LEU B HD12 1 
ATOM   13926 H HD13 . LEU B 1 409 ? 31.80580  66.28946  9.50967   1.000 102.29115 ? 409 LEU B HD13 1 
ATOM   13927 H HD21 . LEU B 1 409 ? 32.99466  67.85809  7.31007   1.000 105.57969 ? 409 LEU B HD21 1 
ATOM   13928 H HD22 . LEU B 1 409 ? 32.52551  68.59198  8.63853   1.000 105.57969 ? 409 LEU B HD22 1 
ATOM   13929 H HD23 . LEU B 1 409 ? 34.01739  68.76395  8.12061   1.000 105.57969 ? 409 LEU B HD23 1 
ATOM   13930 N N    . ILE B 1 410 ? 36.05822  67.75298  12.89559  1.000 88.50372  ? 410 ILE B N    1 
ATOM   13931 C CA   . ILE B 1 410 ? 36.26414  68.17299  14.27935  1.000 83.11186  ? 410 ILE B CA   1 
ATOM   13932 C C    . ILE B 1 410 ? 37.40167  69.18278  14.37097  1.000 82.49598  ? 410 ILE B C    1 
ATOM   13933 O O    . ILE B 1 410 ? 37.26726  70.23487  15.00602  1.000 86.41432  ? 410 ILE B O    1 
ATOM   13934 C CB   . ILE B 1 410 ? 36.51913  66.95006  15.17813  1.000 83.55822  ? 410 ILE B CB   1 
ATOM   13935 C CG1  . ILE B 1 410 ? 35.24696  66.10460  15.28849  1.000 82.92886  ? 410 ILE B CG1  1 
ATOM   13936 C CG2  . ILE B 1 410 ? 37.00662  67.38645  16.55267  1.000 81.91774  ? 410 ILE B CG2  1 
ATOM   13937 C CD1  . ILE B 1 410 ? 35.49242  64.68634  15.78445  1.000 83.46003  ? 410 ILE B CD1  1 
ATOM   13938 H H    . ILE B 1 410 ? 36.24589  66.92767  12.74317  1.000 107.91374 ? 410 ILE B H    1 
ATOM   13939 H HA   . ILE B 1 410 ? 35.45576  68.61037  14.58937  1.000 101.44351 ? 410 ILE B HA   1 
ATOM   13940 H HB   . ILE B 1 410 ? 37.21377  66.40732  14.77341  1.000 101.97914 ? 410 ILE B HB   1 
ATOM   13941 H HG12 . ILE B 1 410 ? 34.63994  66.53472  15.91093  1.000 101.22391 ? 410 ILE B HG12 1 
ATOM   13942 H HG13 . ILE B 1 410 ? 34.83574  66.04444  14.41203  1.000 101.22391 ? 410 ILE B HG13 1 
ATOM   13943 H HG21 . ILE B 1 410 ? 36.89015  66.65293  17.17660  1.000 100.01056 ? 410 ILE B HG21 1 
ATOM   13944 H HG22 . ILE B 1 410 ? 37.94503  67.62488  16.49391  1.000 100.01056 ? 410 ILE B HG22 1 
ATOM   13945 H HG23 . ILE B 1 410 ? 36.48809  68.15311  16.84293  1.000 100.01056 ? 410 ILE B HG23 1 
ATOM   13946 H HD11 . ILE B 1 410 ? 34.65603  64.19549  15.76413  1.000 101.86131 ? 410 ILE B HD11 1 
ATOM   13947 H HD12 . ILE B 1 410 ? 36.14187  64.25734  15.20561  1.000 101.86131 ? 410 ILE B HD12 1 
ATOM   13948 H HD13 . ILE B 1 410 ? 35.83210  64.72361  16.69227  1.000 101.86131 ? 410 ILE B HD13 1 
ATOM   13949 N N    . LYS B 1 411 ? 38.54266  68.87740  13.74803  1.000 87.22349  ? 411 LYS B N    1 
ATOM   13950 C CA   . LYS B 1 411 ? 39.70632  69.74632  13.89462  1.000 85.22886  ? 411 LYS B CA   1 
ATOM   13951 C C    . LYS B 1 411 ? 39.39037  71.16625  13.44671  1.000 85.99178  ? 411 LYS B C    1 
ATOM   13952 O O    . LYS B 1 411 ? 39.85201  72.13610  14.05959  1.000 86.99399  ? 411 LYS B O    1 
ATOM   13953 C CB   . LYS B 1 411 ? 40.88685  69.19416  13.09577  1.000 85.49573  ? 411 LYS B CB   1 
ATOM   13954 C CG   . LYS B 1 411 ? 42.17725  69.97850  13.29339  1.000 85.93456  ? 411 LYS B CG   1 
ATOM   13955 C CD   . LYS B 1 411 ? 43.30788  69.43137  12.43398  1.000 88.24103  ? 411 LYS B CD   1 
ATOM   13956 C CE   . LYS B 1 411 ? 44.62488  70.13913  12.72745  1.000 91.24956  ? 411 LYS B CE   1 
ATOM   13957 N NZ   . LYS B 1 411 ? 44.57261  71.59151  12.39328  1.000 93.35439  ? 411 LYS B NZ   1 
ATOM   13958 H H    . LYS B 1 411 ? 38.66466  68.18909  13.24709  1.000 106.37746 ? 411 LYS B H    1 
ATOM   13959 H HA   . LYS B 1 411 ? 39.95882  69.76704  14.83095  1.000 103.98391 ? 411 LYS B HA   1 
ATOM   13960 H HB2  . LYS B 1 411 ? 41.05049  68.27898  13.37247  1.000 104.30415 ? 411 LYS B HB2  1 
ATOM   13961 H HB3  . LYS B 1 411 ? 40.66500  69.22073  12.15186  1.000 104.30415 ? 411 LYS B HB3  1 
ATOM   13962 H HG2  . LYS B 1 411 ? 42.02971  70.90506  13.04719  1.000 104.83074 ? 411 LYS B HG2  1 
ATOM   13963 H HG3  . LYS B 1 411 ? 42.44757  69.92130  14.22321  1.000 104.83074 ? 411 LYS B HG3  1 
ATOM   13964 H HD2  . LYS B 1 411 ? 43.42240  68.48581  12.61757  1.000 107.59850 ? 411 LYS B HD2  1 
ATOM   13965 H HD3  . LYS B 1 411 ? 43.09267  69.56382  11.49748  1.000 107.59850 ? 411 LYS B HD3  1 
ATOM   13966 H HE2  . LYS B 1 411 ? 44.82829  70.05392  13.67204  1.000 111.20875 ? 411 LYS B HE2  1 
ATOM   13967 H HE3  . LYS B 1 411 ? 45.32918  69.73290  12.19845  1.000 111.20875 ? 411 LYS B HE3  1 
ATOM   13968 H HZ1  . LYS B 1 411 ? 45.35650  71.97331  12.57170  1.000 113.73454 ? 411 LYS B HZ1  1 
ATOM   13969 H HZ2  . LYS B 1 411 ? 44.38923  71.69859  11.52899  1.000 113.73454 ? 411 LYS B HZ2  1 
ATOM   13970 H HZ3  . LYS B 1 411 ? 43.94007  71.99201  12.87453  1.000 113.73454 ? 411 LYS B HZ3  1 
ATOM   13971 N N    . THR B 1 412 ? 38.60067  71.30846  12.38718  1.000 85.51253  ? 412 THR B N    1 
ATOM   13972 C CA   . THR B 1 412 ? 38.25038  72.61342  11.84636  1.000 86.78637  ? 412 THR B CA   1 
ATOM   13973 C C    . THR B 1 412 ? 36.92373  73.13935  12.38502  1.000 88.99994  ? 412 THR B C    1 
ATOM   13974 O O    . THR B 1 412 ? 36.53696  74.26345  12.04463  1.000 90.18352  ? 412 THR B O    1 
ATOM   13975 C CB   . THR B 1 412 ? 38.19310  72.54733  10.31447  1.000 85.69783  ? 412 THR B CB   1 
ATOM   13976 O OG1  . THR B 1 412 ? 37.19621  71.60174  9.90858   1.000 86.72599  ? 412 THR B OG1  1 
ATOM   13977 C CG2  . THR B 1 412 ? 39.54108  72.12874  9.73953   1.000 84.07716  ? 412 THR B CG2  1 
ATOM   13978 H H    . THR B 1 412 ? 38.24989  70.65115  11.95764  1.000 104.32431 ? 412 THR B H    1 
ATOM   13979 H HA   . THR B 1 412 ? 38.94202  73.24764  12.09194  1.000 105.85291 ? 412 THR B HA   1 
ATOM   13980 H HB   . THR B 1 412 ? 37.97099  73.42510  9.96650   1.000 104.54667 ? 412 THR B HB   1 
ATOM   13981 H HG1  . THR B 1 412 ? 37.40670  70.83198  10.17079  1.000 105.78046 ? 412 THR B HG1  1 
ATOM   13982 H HG21 . THR B 1 412 ? 39.50409  72.13302  8.77024   1.000 102.60187 ? 412 THR B HG21 1 
ATOM   13983 H HG22 . THR B 1 412 ? 40.23166  72.74444  10.03092  1.000 102.60187 ? 412 THR B HG22 1 
ATOM   13984 H HG23 . THR B 1 412 ? 39.76777  71.23541  10.04196  1.000 102.60187 ? 412 THR B HG23 1 
ATOM   13985 N N    . ASN B 1 413 ? 36.22869  72.36672  13.22189  1.000 90.12978  ? 413 ASN B N    1 
ATOM   13986 C CA   . ASN B 1 413 ? 34.92790  72.76317  13.76016  1.000 93.62533  ? 413 ASN B CA   1 
ATOM   13987 C C    . ASN B 1 413 ? 34.02727  73.27397  12.63895  1.000 95.10513  ? 413 ASN B C    1 
ATOM   13988 O O    . ASN B 1 413 ? 33.44391  74.35926  12.71290  1.000 98.37317  ? 413 ASN B O    1 
ATOM   13989 C CB   . ASN B 1 413 ? 35.08245  73.81366  14.85863  1.000 96.32817  ? 413 ASN B CB   1 
ATOM   13990 C CG   . ASN B 1 413 ? 33.76961  74.12528  15.55517  1.000 105.97987 ? 413 ASN B CG   1 
ATOM   13991 O OD1  . ASN B 1 413 ? 32.96161  73.23172  15.81195  1.000 109.66486 ? 413 ASN B OD1  1 
ATOM   13992 N ND2  . ASN B 1 413 ? 33.54596  75.39980  15.85273  1.000 119.05676 ? 413 ASN B ND2  1 
ATOM   13993 H H    . ASN B 1 413 ? 36.49450  71.59632  13.49652  1.000 109.86501 ? 413 ASN B H    1 
ATOM   13994 H HA   . ASN B 1 413 ? 34.50632  71.98507  14.15732  1.000 114.05967 ? 413 ASN B HA   1 
ATOM   13995 H HB2  . ASN B 1 413 ? 35.70621  73.48575  15.52520  1.000 117.30308 ? 413 ASN B HB2  1 
ATOM   13996 H HB3  . ASN B 1 413 ? 35.41740  74.63524  14.46657  1.000 117.30308 ? 413 ASN B HB3  1 
ATOM   13997 H HD21 . ASN B 1 413 ? 32.81674  75.62760  16.24764  1.000 144.57739 ? 413 ASN B HD21 1 
ATOM   13998 H HD22 . ASN B 1 413 ? 34.13031  75.99751  15.65057  1.000 144.57739 ? 413 ASN B HD22 1 
ATOM   13999 N N    . ALA B 1 414 ? 33.91355  72.46561  11.58534  1.000 96.21737  ? 414 ALA B N    1 
ATOM   14000 C CA   . ALA B 1 414 ? 33.16270  72.86557  10.40469  1.000 97.11019  ? 414 ALA B CA   1 
ATOM   14001 C C    . ALA B 1 414 ? 31.65720  72.69842  10.55556  1.000 98.80097  ? 414 ALA B C    1 
ATOM   14002 O O    . ALA B 1 414 ? 30.90889  73.25568  9.74321   1.000 98.32377  ? 414 ALA B O    1 
ATOM   14003 C CB   . ALA B 1 414 ? 33.63622  72.06274  9.19286   1.000 96.10670  ? 414 ALA B CB   1 
ATOM   14004 H H    . ALA B 1 414 ? 34.26307  71.68158  11.53305  1.000 117.17012 ? 414 ALA B H    1 
ATOM   14005 H HA   . ALA B 1 414 ? 33.33688  73.80550  10.24010  1.000 118.24150 ? 414 ALA B HA   1 
ATOM   14006 H HB1  . ALA B 1 414 ? 33.12936  72.33905  8.41334   1.000 117.03732 ? 414 ALA B HB1  1 
ATOM   14007 H HB2  . ALA B 1 414 ? 34.58055  72.23286  9.05074   1.000 117.03732 ? 414 ALA B HB2  1 
ATOM   14008 H HB3  . ALA B 1 414 ? 33.49218  71.11880  9.36353   1.000 117.03732 ? 414 ALA B HB3  1 
ATOM   14009 N N    . LEU B 1 415 ? 31.18931  71.95386  11.55958  1.000 97.09418  ? 415 LEU B N    1 
ATOM   14010 C CA   . LEU B 1 415 ? 29.76088  71.69465  11.67115  1.000 97.49969  ? 415 LEU B CA   1 
ATOM   14011 C C    . LEU B 1 415 ? 29.01279  72.72096  12.50784  1.000 98.27537  ? 415 LEU B C    1 
ATOM   14012 O O    . LEU B 1 415 ? 27.78838  72.82725  12.36930  1.000 99.11476  ? 415 LEU B O    1 
ATOM   14013 C CB   . LEU B 1 415 ? 29.52427  70.31314  12.29391  1.000 95.68270  ? 415 LEU B CB   1 
ATOM   14014 C CG   . LEU B 1 415 ? 29.94540  69.08181  11.49362  1.000 92.10656  ? 415 LEU B CG   1 
ATOM   14015 C CD1  . LEU B 1 415 ? 29.77225  67.82944  12.33758  1.000 89.83987  ? 415 LEU B CD1  1 
ATOM   14016 C CD2  . LEU B 1 415 ? 29.13986  68.97450  10.21066  1.000 93.33442  ? 415 LEU B CD2  1 
ATOM   14017 H H    . LEU B 1 415 ? 31.67249  71.59640  12.17468  1.000 118.22229 ? 415 LEU B H    1 
ATOM   14018 H HA   . LEU B 1 415 ? 29.38795  71.70833  10.77581  1.000 118.70890 ? 415 LEU B HA   1 
ATOM   14019 H HB2  . LEU B 1 415 ? 30.01215  70.28063  13.13166  1.000 116.52851 ? 415 LEU B HB2  1 
ATOM   14020 H HB3  . LEU B 1 415 ? 28.57278  70.22459  12.46046  1.000 116.52851 ? 415 LEU B HB3  1 
ATOM   14021 H HG   . LEU B 1 415 ? 30.88096  69.16327  11.25071  1.000 112.23715 ? 415 LEU B HG   1 
ATOM   14022 H HD11 . LEU B 1 415 ? 30.04041  67.05719  11.81545  1.000 109.51712 ? 415 LEU B HD11 1 
ATOM   14023 H HD12 . LEU B 1 415 ? 30.32806  67.90272  13.12917  1.000 109.51712 ? 415 LEU B HD12 1 
ATOM   14024 H HD13 . LEU B 1 415 ? 28.84035  67.74786  12.59414  1.000 109.51712 ? 415 LEU B HD13 1 
ATOM   14025 H HD21 . LEU B 1 415 ? 29.37725  68.15083  9.75667   1.000 113.71058 ? 415 LEU B HD21 1 
ATOM   14026 H HD22 . LEU B 1 415 ? 28.19507  68.97065  10.43037  1.000 113.71058 ? 415 LEU B HD22 1 
ATOM   14027 H HD23 . LEU B 1 415 ? 29.34472  69.73509  9.64459   1.000 113.71058 ? 415 LEU B HD23 1 
ATOM   14028 N N    . ASN B 1 416 ? 29.69815  73.47412  13.36186  1.000 99.45326  ? 416 ASN B N    1 
ATOM   14029 C CA   . ASN B 1 416 ? 29.06392  74.50313  14.18577  1.000 100.21255 ? 416 ASN B CA   1 
ATOM   14030 C C    . ASN B 1 416 ? 29.62576  75.87795  13.82661  1.000 99.73455  ? 416 ASN B C    1 
ATOM   14031 O O    . ASN B 1 416 ? 30.29372  76.51864  14.64224  1.000 101.54226 ? 416 ASN B O    1 
ATOM   14032 C CB   . ASN B 1 416 ? 29.24769  74.17676  15.66264  1.000 104.40366 ? 416 ASN B CB   1 
ATOM   14033 C CG   . ASN B 1 416 ? 28.66463  72.82605  16.02885  1.000 108.03661 ? 416 ASN B CG   1 
ATOM   14034 O OD1  . ASN B 1 416 ? 29.35251  71.96740  16.58004  1.000 115.98084 ? 416 ASN B OD1  1 
ATOM   14035 N ND2  . ASN B 1 416 ? 27.39057  72.62616  15.70754  1.000 104.70485 ? 416 ASN B ND2  1 
ATOM   14036 H H    . ASN B 1 416 ? 30.54670  73.40751  13.48482  1.000 121.05318 ? 416 ASN B H    1 
ATOM   14037 H HA   . ASN B 1 416 ? 28.11533  74.52528  13.98429  1.000 121.96434 ? 416 ASN B HA   1 
ATOM   14038 H HB2  . ASN B 1 416 ? 30.19520  74.16300  15.86983  1.000 126.99366 ? 416 ASN B HB2  1 
ATOM   14039 H HB3  . ASN B 1 416 ? 28.80130  74.85308  16.19577  1.000 126.99366 ? 416 ASN B HB3  1 
ATOM   14040 H HD21 . ASN B 1 416 ? 27.01270  71.87638  15.89368  1.000 127.35509 ? 416 ASN B HD21 1 
ATOM   14041 H HD22 . ASN B 1 416 ? 26.94404  73.24658  15.31349  1.000 127.35509 ? 416 ASN B HD22 1 
ATOM   14042 N N    . GLN B 1 417 ? 29.34354  76.33483  12.60963  1.000 98.66151  ? 417 GLN B N    1 
ATOM   14043 C CA   . GLN B 1 417 ? 29.79120  77.63777  12.13720  1.000 100.06418 ? 417 GLN B CA   1 
ATOM   14044 C C    . GLN B 1 417 ? 28.62986  78.60055  11.94127  1.000 100.16349 ? 417 GLN B C    1 
ATOM   14045 O O    . GLN B 1 417 ? 28.85363  79.76492  11.59402  1.000 100.37120 ? 417 GLN B O    1 
ATOM   14046 C CB   . GLN B 1 417 ? 30.57889  77.49061  10.82924  1.000 99.62962  ? 417 GLN B CB   1 
ATOM   14047 C CG   . GLN B 1 417 ? 31.91284  76.76615  10.98664  1.000 100.73046 ? 417 GLN B CG   1 
ATOM   14048 C CD   . GLN B 1 417 ? 33.00467  77.66157  11.54256  1.000 103.14519 ? 417 GLN B CD   1 
ATOM   14049 O OE1  . GLN B 1 417 ? 33.23271  78.76386  11.04365  1.000 112.50197 ? 417 GLN B OE1  1 
ATOM   14050 N NE2  . GLN B 1 417 ? 33.68446  77.19198  12.58269  1.000 101.77399 ? 417 GLN B NE2  1 
ATOM   14051 H H    . GLN B 1 417 ? 28.88441  75.89792  12.02833  1.000 120.10309 ? 417 GLN B H    1 
ATOM   14052 H HA   . GLN B 1 417 ? 30.39653  78.02226  12.79038  1.000 121.78629 ? 417 GLN B HA   1 
ATOM   14053 H HB2  . GLN B 1 417 ? 30.04193  76.98658  10.19795  1.000 121.26482 ? 417 GLN B HB2  1 
ATOM   14054 H HB3  . GLN B 1 417 ? 30.76319  78.37505  10.47609  1.000 121.26482 ? 417 GLN B HB3  1 
ATOM   14055 H HG2  . GLN B 1 417 ? 31.79751  76.02013  11.59579  1.000 122.58583 ? 417 GLN B HG2  1 
ATOM   14056 H HG3  . GLN B 1 417 ? 32.20202  76.44402  10.11859  1.000 122.58583 ? 417 GLN B HG3  1 
ATOM   14057 H HE21 . GLN B 1 417 ? 33.49585  76.41748  12.90545  1.000 123.83806 ? 417 GLN B HE21 1 
ATOM   14058 H HE22 . GLN B 1 417 ? 34.31319  77.66246  12.93333  1.000 123.83806 ? 417 GLN B HE22 1 
ATOM   14059 N N    . SER B 1 418 ? 27.40207  78.14140  12.15123  1.000 100.37515 ? 418 SER B N    1 
ATOM   14060 C CA   . SER B 1 418 ? 26.19577  78.94512  11.99315  1.000 99.91233  ? 418 SER B CA   1 
ATOM   14061 C C    . SER B 1 418 ? 25.04630  78.14396  12.59360  1.000 99.20991  ? 418 SER B C    1 
ATOM   14062 O O    . SER B 1 418 ? 25.21956  76.99478  13.01207  1.000 99.69473  ? 418 SER B O    1 
ATOM   14063 C CB   . SER B 1 418 ? 25.94010  79.29257  10.52510  1.000 100.04239 ? 418 SER B CB   1 
ATOM   14064 O OG   . SER B 1 418 ? 25.78842  78.11956  9.74278   1.000 100.17997 ? 418 SER B OG   1 
ATOM   14065 H H    . SER B 1 418 ? 27.23436  77.33423  12.39607  1.000 122.15946 ? 418 SER B H    1 
ATOM   14066 H HA   . SER B 1 418 ? 26.28891  79.77668  12.48379  1.000 121.60407 ? 418 SER B HA   1 
ATOM   14067 H HB2  . SER B 1 418 ? 25.12816  79.81964  10.46304  1.000 121.76014 ? 418 SER B HB2  1 
ATOM   14068 H HB3  . SER B 1 418 ? 26.69294  79.80186  10.18632  1.000 121.76014 ? 418 SER B HB3  1 
ATOM   14069 H HG   . SER B 1 418 ? 25.63165  78.32548  8.94364   1.000 121.92524 ? 418 SER B HG   1 
ATOM   14070 N N    . TYR B 1 419 ? 23.86448  78.76036  12.63205  1.000 97.23173  ? 419 TYR B N    1 
ATOM   14071 C CA   . TYR B 1 419 ? 22.69939  78.10101  13.21344  1.000 95.75857  ? 419 TYR B CA   1 
ATOM   14072 C C    . TYR B 1 419 ? 22.34507  76.83151  12.44916  1.000 98.45718  ? 419 TYR B C    1 
ATOM   14073 O O    . TYR B 1 419 ? 22.42513  75.72174  12.98843  1.000 107.93623 ? 419 TYR B O    1 
ATOM   14074 C CB   . TYR B 1 419 ? 21.52041  79.07401  13.24006  1.000 93.06487  ? 419 TYR B CB   1 
ATOM   14075 C CG   . TYR B 1 419 ? 20.28660  78.54599  13.93373  1.000 92.46158  ? 419 TYR B CG   1 
ATOM   14076 C CD1  . TYR B 1 419 ? 20.34003  78.06914  15.23627  1.000 92.73005  ? 419 TYR B CD1  1 
ATOM   14077 C CD2  . TYR B 1 419 ? 19.05591  78.56299  13.29374  1.000 92.57321  ? 419 TYR B CD2  1 
ATOM   14078 C CE1  . TYR B 1 419 ? 19.20569  77.59347  15.86948  1.000 93.78214  ? 419 TYR B CE1  1 
ATOM   14079 C CE2  . TYR B 1 419 ? 17.91602  78.09961  13.91912  1.000 93.84672  ? 419 TYR B CE2  1 
ATOM   14080 C CZ   . TYR B 1 419 ? 17.99516  77.61429  15.20648  1.000 94.10237  ? 419 TYR B CZ   1 
ATOM   14081 O OH   . TYR B 1 419 ? 16.85553  77.15216  15.82718  1.000 95.84146  ? 419 TYR B OH   1 
ATOM   14082 H H    . TYR B 1 419 ? 23.71347  79.55177  12.33129  1.000 118.38734 ? 419 TYR B H    1 
ATOM   14083 H HA   . TYR B 1 419 ? 22.90335  77.84620  14.12688  1.000 116.61955 ? 419 TYR B HA   1 
ATOM   14084 H HB2  . TYR B 1 419 ? 21.79540  79.87972  13.70494  1.000 113.38711 ? 419 TYR B HB2  1 
ATOM   14085 H HB3  . TYR B 1 419 ? 21.27426  79.28598  12.32606  1.000 113.38711 ? 419 TYR B HB3  1 
ATOM   14086 H HD1  . TYR B 1 419 ? 21.15149  78.06943  15.69062  1.000 112.98533 ? 419 TYR B HD1  1 
ATOM   14087 H HD2  . TYR B 1 419 ? 18.99775  78.89310  12.42625  1.000 112.79712 ? 419 TYR B HD2  1 
ATOM   14088 H HE1  . TYR B 1 419 ? 19.25842  77.26167  16.73667  1.000 114.24785 ? 419 TYR B HE1  1 
ATOM   14089 H HE2  . TYR B 1 419 ? 17.09942  78.11482  13.47434  1.000 113.99772 ? 419 TYR B HE2  1 
ATOM   14090 H HH   . TYR B 1 419 ? 16.20326  77.19580  15.29970  1.000 115.69350 ? 419 TYR B HH   1 
ATOM   14091 N N    . HIS B 1 420 ? 21.95056  76.97652  11.18964  1.000 94.97370  ? 420 HIS B N    1 
ATOM   14092 C CA   . HIS B 1 420 ? 21.58016  75.83829  10.34921  1.000 94.80581  ? 420 HIS B CA   1 
ATOM   14093 C C    . HIS B 1 420 ? 22.75114  75.42910  9.45925   1.000 96.65805  ? 420 HIS B C    1 
ATOM   14094 O O    . HIS B 1 420 ? 22.67049  75.43806  8.23156   1.000 98.12935  ? 420 HIS B O    1 
ATOM   14095 C CB   . HIS B 1 420 ? 20.34939  76.18191  9.51873   1.000 91.61339  ? 420 HIS B CB   1 
ATOM   14096 C CG   . HIS B 1 420 ? 19.08267  76.21617  10.31164  1.000 92.25265  ? 420 HIS B CG   1 
ATOM   14097 N ND1  . HIS B 1 420 ? 18.76434  75.25160  11.24302  1.000 93.22876  ? 420 HIS B ND1  1 
ATOM   14098 C CD2  . HIS B 1 420 ? 18.06266  77.10608  10.32632  1.000 90.99295  ? 420 HIS B CD2  1 
ATOM   14099 C CE1  . HIS B 1 420 ? 17.59660  75.53988  11.78931  1.000 92.65430  ? 420 HIS B CE1  1 
ATOM   14100 N NE2  . HIS B 1 420 ? 17.14891  76.65885  11.24914  1.000 92.35456  ? 420 HIS B NE2  1 
ATOM   14101 H H    . HIS B 1 420 ? 21.88729  77.73546  10.79012  1.000 115.67771 ? 420 HIS B H    1 
ATOM   14102 H HA   . HIS B 1 420 ? 21.35972  75.08623  10.92080  1.000 115.47625 ? 420 HIS B HA   1 
ATOM   14103 H HB2  . HIS B 1 420 ? 20.47485  77.05812  9.12197   1.000 111.64534 ? 420 HIS B HB2  1 
ATOM   14104 H HB3  . HIS B 1 420 ? 20.24576  75.51430  8.82270   1.000 111.64534 ? 420 HIS B HB3  1 
ATOM   14105 H HD2  . HIS B 1 420 ? 17.99359  77.87569  9.80879   1.000 110.59800 ? 420 HIS B HD2  1 
ATOM   14106 H HE1  . HIS B 1 420 ? 17.16346  75.03995  12.44303  1.000 112.89443 ? 420 HIS B HE1  1 
ATOM   14107 H HE2  . HIS B 1 420 ? 16.40552  77.04500  11.44374  1.000 111.66804 ? 420 HIS B HE2  1 
ATOM   14108 N N    . CYS B 1 421 ? 23.85691  75.05993  10.09681  1.000 98.07873  ? 421 CYS B N    1 
ATOM   14109 C CA   . CYS B 1 421 ? 25.08527  74.78227  9.37102   1.000 100.71784 ? 421 CYS B CA   1 
ATOM   14110 C C    . CYS B 1 421 ? 25.12967  73.33205  8.91500   1.000 101.20879 ? 421 CYS B C    1 
ATOM   14111 O O    . CYS B 1 421 ? 24.90397  72.41404  9.71034   1.000 100.56329 ? 421 CYS B O    1 
ATOM   14112 C CB   . CYS B 1 421 ? 26.30052  75.07024  10.25300  1.000 101.23236 ? 421 CYS B CB   1 
ATOM   14113 S SG   . CYS B 1 421 ? 27.87946  74.72267  9.45630   1.000 99.30693  ? 421 CYS B SG   1 
ATOM   14114 H H    . CYS B 1 421 ? 23.91842  74.96394  10.94922  1.000 119.40375 ? 421 CYS B H    1 
ATOM   14115 H HA   . CYS B 1 421 ? 25.11330  75.34933  8.58454   1.000 122.57068 ? 421 CYS B HA   1 
ATOM   14116 H HB2  . CYS B 1 421 ? 26.29266  76.00908  10.49673  1.000 123.18810 ? 421 CYS B HB2  1 
ATOM   14117 H HB3  . CYS B 1 421 ? 26.24402  74.52011  11.04991  1.000 123.18810 ? 421 CYS B HB3  1 
ATOM   14118 H HG   . CYS B 1 421 ? 28.76743  74.96790  10.22532  1.000 120.87759 ? 421 CYS B HG   1 
ATOM   14119 N N    . GLN B 1 422 ? 25.44063  73.13324  7.63681   1.000 102.24539 ? 422 GLN B N    1 
ATOM   14120 C CA   . GLN B 1 422 ? 25.68131  71.80755  7.09491   1.000 101.70337 ? 422 GLN B CA   1 
ATOM   14121 C C    . GLN B 1 422 ? 26.89053  71.89041  6.17674   1.000 99.35565  ? 422 GLN B C    1 
ATOM   14122 O O    . GLN B 1 422 ? 27.28333  72.97198  5.73099   1.000 100.18740 ? 422 GLN B O    1 
ATOM   14123 C CB   . GLN B 1 422 ? 24.45422  71.26286  6.35264   1.000 103.50404 ? 422 GLN B CB   1 
ATOM   14124 C CG   . GLN B 1 422 ? 23.23226  71.10733  7.24457   1.000 105.04865 ? 422 GLN B CG   1 
ATOM   14125 C CD   . GLN B 1 422 ? 22.06810  70.42765  6.54970   1.000 110.78239 ? 422 GLN B CD   1 
ATOM   14126 O OE1  . GLN B 1 422 ? 21.30731  69.69205  7.17798   1.000 117.28166 ? 422 GLN B OE1  1 
ATOM   14127 N NE2  . GLN B 1 422 ? 21.91830  70.67299  5.25188   1.000 114.02644 ? 422 GLN B NE2  1 
ATOM   14128 H H    . GLN B 1 422 ? 25.51856  73.76343  7.05683   1.000 124.40374 ? 422 GLN B H    1 
ATOM   14129 H HA   . GLN B 1 422 ? 25.88039  71.18077  7.80794   1.000 123.75331 ? 422 GLN B HA   1 
ATOM   14130 H HB2  . GLN B 1 422 ? 24.22423  71.87453  5.63580   1.000 125.91412 ? 422 GLN B HB2  1 
ATOM   14131 H HB3  . GLN B 1 422 ? 24.67009  70.39038  5.98784   1.000 125.91412 ? 422 GLN B HB3  1 
ATOM   14132 H HG2  . GLN B 1 422 ? 23.47264  70.57145  8.01655   1.000 127.76766 ? 422 GLN B HG2  1 
ATOM   14133 H HG3  . GLN B 1 422 ? 22.93721  71.98627  7.52971   1.000 127.76766 ? 422 GLN B HG3  1 
ATOM   14134 H HE21 . GLN B 1 422 ? 22.46800  71.19584  4.84685   1.000 138.54100 ? 422 GLN B HE21 1 
ATOM   14135 H HE22 . GLN B 1 422 ? 21.27167  70.30887  4.81727   1.000 138.54100 ? 422 GLN B HE22 1 
ATOM   14136 N N    . VAL B 1 423 ? 27.46937  70.72860  5.88169   1.000 98.64670  ? 423 VAL B N    1 
ATOM   14137 C CA   . VAL B 1 423 ? 28.65863  70.63327  5.04906   1.000 97.14705  ? 423 VAL B CA   1 
ATOM   14138 C C    . VAL B 1 423 ? 28.42826  69.59143  3.96270   1.000 97.53995  ? 423 VAL B C    1 
ATOM   14139 O O    . VAL B 1 423 ? 27.49404  68.79107  4.01953   1.000 98.58338  ? 423 VAL B O    1 
ATOM   14140 C CB   . VAL B 1 423 ? 29.91527  70.29357  5.87292   1.000 94.04726  ? 423 VAL B CB   1 
ATOM   14141 C CG1  . VAL B 1 423 ? 30.17398  71.38361  6.90540   1.000 94.06295  ? 423 VAL B CG1  1 
ATOM   14142 C CG2  . VAL B 1 423 ? 29.75540  68.93790  6.54904   1.000 93.72373  ? 423 VAL B CG2  1 
ATOM   14143 H H    . VAL B 1 423 ? 27.18269  69.96702  6.15991   1.000 120.08532 ? 423 VAL B H    1 
ATOM   14144 H HA   . VAL B 1 423 ? 28.80181  71.48576  4.60899   1.000 118.28574 ? 423 VAL B HA   1 
ATOM   14145 H HB   . VAL B 1 423 ? 30.68256  70.24535  5.28145   1.000 114.56598 ? 423 VAL B HB   1 
ATOM   14146 H HG11 . VAL B 1 423 ? 30.98667  71.17222  7.39094   1.000 114.58482 ? 423 VAL B HG11 1 
ATOM   14147 H HG12 . VAL B 1 423 ? 30.27298  72.23379  6.44902   1.000 114.58482 ? 423 VAL B HG12 1 
ATOM   14148 H HG13 . VAL B 1 423 ? 29.42316  71.42266  7.51830   1.000 114.58482 ? 423 VAL B HG13 1 
ATOM   14149 H HG21 . VAL B 1 423 ? 30.49443  68.80180  7.16241   1.000 114.17775 ? 423 VAL B HG21 1 
ATOM   14150 H HG22 . VAL B 1 423 ? 28.91576  68.92420  7.03455   1.000 114.17775 ? 423 VAL B HG22 1 
ATOM   14151 H HG23 . VAL B 1 423 ? 29.75659  68.24457  5.87067   1.000 114.17775 ? 423 VAL B HG23 1 
ATOM   14152 N N    . GLU B 1 424 ? 29.30974  69.60790  2.96728   1.000 98.90634  ? 424 GLU B N    1 
ATOM   14153 C CA   . GLU B 1 424 ? 29.27222  68.65043  1.87317   1.000 99.55218  ? 424 GLU B CA   1 
ATOM   14154 C C    . GLU B 1 424 ? 30.64308  68.00601  1.76141   1.000 100.37800 ? 424 GLU B C    1 
ATOM   14155 O O    . GLU B 1 424 ? 31.65986  68.70627  1.70884   1.000 96.23274  ? 424 GLU B O    1 
ATOM   14156 C CB   . GLU B 1 424 ? 28.89621  69.31350  0.54465   1.000 103.91895 ? 424 GLU B CB   1 
ATOM   14157 C CG   . GLU B 1 424 ? 28.28319  68.34990  -0.46264  1.000 107.77727 ? 424 GLU B CG   1 
ATOM   14158 C CD   . GLU B 1 424 ? 28.02395  68.99776  -1.80585  1.000 112.40848 ? 424 GLU B CD   1 
ATOM   14159 O OE1  . GLU B 1 424 ? 29.00626  69.25020  -2.53481  1.000 111.92829 ? 424 GLU B OE1  1 
ATOM   14160 O OE2  . GLU B 1 424 ? 26.84377  69.25667  -2.13014  1.000 115.10305 ? 424 GLU B OE2  1 
ATOM   14161 H H    . GLU B 1 424 ? 29.95130  70.17718  2.90477   1.000 120.39688 ? 424 GLU B H    1 
ATOM   14162 H HA   . GLU B 1 424 ? 28.60825  67.96857  2.06056   1.000 121.17189 ? 424 GLU B HA   1 
ATOM   14163 H HB2  . GLU B 1 424 ? 28.24868  70.01478  0.71728   1.000 126.41202 ? 424 GLU B HB2  1 
ATOM   14164 H HB3  . GLU B 1 424 ? 29.69590  69.69111  0.14613   1.000 126.41202 ? 424 GLU B HB3  1 
ATOM   14165 H HG2  . GLU B 1 424 ? 28.89104  67.60656  -0.59997  1.000 131.04200 ? 424 GLU B HG2  1 
ATOM   14166 H HG3  . GLU B 1 424 ? 27.43661  68.02663  -0.11666  1.000 131.04200 ? 424 GLU B HG3  1 
ATOM   14167 N N    . VAL B 1 425 ? 30.66707  66.67906  1.73300   1.000 98.59944  ? 425 VAL B N    1 
ATOM   14168 C CA   . VAL B 1 425 ? 31.88907  65.91233  1.53707   1.000 97.34715  ? 425 VAL B CA   1 
ATOM   14169 C C    . VAL B 1 425 ? 31.81632  65.32644  0.13427   1.000 100.43412 ? 425 VAL B C    1 
ATOM   14170 O O    . VAL B 1 425 ? 30.99430  64.44269  -0.14111  1.000 100.57737 ? 425 VAL B O    1 
ATOM   14171 C CB   . VAL B 1 425 ? 32.05813  64.81814  2.59976   1.000 98.42207  ? 425 VAL B CB   1 
ATOM   14172 C CG1  . VAL B 1 425 ? 33.33945  64.02289  2.35394   1.000 96.52557  ? 425 VAL B CG1  1 
ATOM   14173 C CG2  . VAL B 1 425 ? 32.07032  65.43045  3.99931   1.000 94.78619  ? 425 VAL B CG2  1 
ATOM   14174 H H    . VAL B 1 425 ? 29.96761  66.18776  1.82773   1.000 120.02860 ? 425 VAL B H    1 
ATOM   14175 H HA   . VAL B 1 425 ? 32.65953  66.49913  1.59143   1.000 118.52586 ? 425 VAL B HA   1 
ATOM   14176 H HB   . VAL B 1 425 ? 31.30694  64.20731  2.54048   1.000 119.81575 ? 425 VAL B HB   1 
ATOM   14177 H HG11 . VAL B 1 425 ? 33.50870  63.45212  3.11976   1.000 117.53995 ? 425 VAL B HG11 1 
ATOM   14178 H HG12 . VAL B 1 425 ? 33.22735  63.48199  1.55660   1.000 117.53995 ? 425 VAL B HG12 1 
ATOM   14179 H HG13 . VAL B 1 425 ? 34.07676  64.64148  2.23306   1.000 117.53995 ? 425 VAL B HG13 1 
ATOM   14180 H HG21 . VAL B 1 425 ? 32.22171  64.72744  4.65027   1.000 115.45270 ? 425 VAL B HG21 1 
ATOM   14181 H HG22 . VAL B 1 425 ? 32.78212  66.08743  4.05038   1.000 115.45270 ? 425 VAL B HG22 1 
ATOM   14182 H HG23 . VAL B 1 425 ? 31.21469  65.85621  4.16520   1.000 115.45270 ? 425 VAL B HG23 1 
ATOM   14183 N N    . GLY B 1 426 ? 32.65312  65.84069  -0.76298  1.000 98.43641  ? 426 GLY B N    1 
ATOM   14184 C CA   . GLY B 1 426 ? 32.69624  65.34006  -2.11995  1.000 100.52059 ? 426 GLY B CA   1 
ATOM   14185 C C    . GLY B 1 426 ? 33.43145  64.01734  -2.18236  1.000 101.24314 ? 426 GLY B C    1 
ATOM   14186 O O    . GLY B 1 426 ? 34.61119  63.93321  -1.82192  1.000 98.10580  ? 426 GLY B O    1 
ATOM   14187 H H    . GLY B 1 426 ? 33.20466  66.48122  -0.60447  1.000 119.83296 ? 426 GLY B H    1 
ATOM   14188 H HA2  . GLY B 1 426 ? 31.79319  65.21161  -2.44995  1.000 122.33398 ? 426 GLY B HA2  1 
ATOM   14189 H HA3  . GLY B 1 426 ? 33.15283  65.97864  -2.68973  1.000 122.33398 ? 426 GLY B HA3  1 
ATOM   14190 N N    . CYS B 1 427 ? 32.73897  62.97449  -2.63493  1.000 105.53441 ? 427 CYS B N    1 
ATOM   14191 C CA   . CYS B 1 427 ? 33.27626  61.62141  -2.67544  1.000 105.18842 ? 427 CYS B CA   1 
ATOM   14192 C C    . CYS B 1 427 ? 33.28357  61.14909  -4.12015  1.000 106.25543 ? 427 CYS B C    1 
ATOM   14193 O O    . CYS B 1 427 ? 32.24529  61.16980  -4.78849  1.000 110.77120 ? 427 CYS B O    1 
ATOM   14194 C CB   . CYS B 1 427 ? 32.44156  60.67377  -1.80814  1.000 108.43454 ? 427 CYS B CB   1 
ATOM   14195 S SG   . CYS B 1 427 ? 32.23895  61.16865  -0.08146  1.000 152.65239 ? 427 CYS B SG   1 
ATOM   14196 H H    . CYS B 1 427 ? 31.93364  63.03002  -2.93152  1.000 128.35057 ? 427 CYS B H    1 
ATOM   14197 H HA   . CYS B 1 427 ? 34.18734  61.62156  -2.34252  1.000 127.93538 ? 427 CYS B HA   1 
ATOM   14198 H HB2  . CYS B 1 427 ? 31.55455  60.60861  -2.19528  1.000 131.83073 ? 427 CYS B HB2  1 
ATOM   14199 H HB3  . CYS B 1 427 ? 32.86919  59.80312  -1.81016  1.000 131.83073 ? 427 CYS B HB3  1 
ATOM   14200 H HG   . CYS B 1 427 ? 33.09551  60.64706  0.57752   1.000 184.89214 ? 427 CYS B HG   1 
ATOM   14201 N N    . ASP B 1 428 ? 34.45044  60.72985  -4.59766  1.000 102.67920 ? 428 ASP B N    1 
ATOM   14202 C CA   . ASP B 1 428 ? 34.59255  60.11059  -5.90622  1.000 101.92503 ? 428 ASP B CA   1 
ATOM   14203 C C    . ASP B 1 428 ? 35.32588  58.79178  -5.72849  1.000 100.63039 ? 428 ASP B C    1 
ATOM   14204 O O    . ASP B 1 428 ? 36.25339  58.69664  -4.92128  1.000 99.34321  ? 428 ASP B O    1 
ATOM   14205 C CB   . ASP B 1 428 ? 35.35542  61.02646  -6.87184  1.000 102.45831 ? 428 ASP B CB   1 
ATOM   14206 C CG   . ASP B 1 428 ? 35.07925  60.70490  -8.32405  1.000 105.34118 ? 428 ASP B CG   1 
ATOM   14207 O OD1  . ASP B 1 428 ? 34.38844  59.70019  -8.59548  1.000 106.73175 ? 428 ASP B OD1  1 
ATOM   14208 O OD2  . ASP B 1 428 ? 35.54362  61.47102  -9.19409  1.000 109.16035 ? 428 ASP B OD2  1 
ATOM   14209 H H    . ASP B 1 428 ? 35.19308  60.79591  -4.16902  1.000 124.92431 ? 428 ASP B H    1 
ATOM   14210 H HA   . ASP B 1 428 ? 33.72374  59.93278  -6.29923  1.000 124.01931 ? 428 ASP B HA   1 
ATOM   14211 H HB2  . ASP B 1 428 ? 35.08963  61.94560  -6.71230  1.000 124.65925 ? 428 ASP B HB2  1 
ATOM   14212 H HB3  . ASP B 1 428 ? 36.30774  60.92501  -6.71796  1.000 124.65925 ? 428 ASP B HB3  1 
ATOM   14213 N N    . GLY B 1 429 ? 34.91454  57.78297  -6.46810  1.000 101.36566 ? 429 GLY B N    1 
ATOM   14214 C CA   . GLY B 1 429 ? 35.55280  56.48281  -6.38780  1.000 109.07050 ? 429 GLY B CA   1 
ATOM   14215 C C    . GLY B 1 429 ? 34.56255  55.35548  -6.60721  1.000 102.85959 ? 429 GLY B C    1 
ATOM   14216 O O    . GLY B 1 429 ? 33.37205  55.45775  -6.32980  1.000 101.64968 ? 429 GLY B O    1 
ATOM   14217 H H    . GLY B 1 429 ? 34.26345  57.82493  -7.02839  1.000 123.34806 ? 429 GLY B H    1 
ATOM   14218 H HA2  . GLY B 1 429 ? 36.24563  56.41973  -7.06375  1.000 132.59388 ? 429 GLY B HA2  1 
ATOM   14219 H HA3  . GLY B 1 429 ? 35.95509  56.37294  -5.51202  1.000 132.59388 ? 429 GLY B HA3  1 
ATOM   14220 N N    . SER B 1 430 ? 35.08004  54.23405  -7.11367  1.000 102.95684 ? 430 SER B N    1 
ATOM   14221 C CA   . SER B 1 430 ? 34.22412  53.09822  -7.43575  1.000 101.88429 ? 430 SER B CA   1 
ATOM   14222 C C    . SER B 1 430 ? 33.58331  52.48978  -6.19336  1.000 102.04821 ? 430 SER B C    1 
ATOM   14223 O O    . SER B 1 430 ? 32.47409  51.94995  -6.27505  1.000 101.40693 ? 430 SER B O    1 
ATOM   14224 C CB   . SER B 1 430 ? 35.03374  52.04019  -8.18335  1.000 102.99473 ? 430 SER B CB   1 
ATOM   14225 O OG   . SER B 1 430 ? 36.14747  51.61863  -7.41480  1.000 103.17750 ? 430 SER B OG   1 
ATOM   14226 H H    . SER B 1 430 ? 35.91486  54.10860  -7.27779  1.000 125.25749 ? 430 SER B H    1 
ATOM   14227 H HA   . SER B 1 430 ? 33.50790  53.40476  -8.01364  1.000 123.97042 ? 430 SER B HA   1 
ATOM   14228 H HB2  . SER B 1 430 ? 34.46493  51.27473  -8.36065  1.000 125.30295 ? 430 SER B HB2  1 
ATOM   14229 H HB3  . SER B 1 430 ? 35.35149  52.41789  -9.01838  1.000 125.30295 ? 430 SER B HB3  1 
ATOM   14230 H HG   . SER B 1 430 ? 36.65502  52.27050  -7.26293  1.000 125.52228 ? 430 SER B HG   1 
ATOM   14231 N N    . VAL B 1 431 ? 34.24927  52.56679  -5.04224  1.000 101.35956 ? 431 VAL B N    1 
ATOM   14232 C CA   . VAL B 1 431 ? 33.72008  51.93695  -3.83420  1.000 101.29499 ? 431 VAL B CA   1 
ATOM   14233 C C    . VAL B 1 431 ? 32.57328  52.75785  -3.25775  1.000 101.00972 ? 431 VAL B C    1 
ATOM   14234 O O    . VAL B 1 431 ? 31.44351  52.27271  -3.12590  1.000 103.03885 ? 431 VAL B O    1 
ATOM   14235 C CB   . VAL B 1 431 ? 34.83714  51.73215  -2.79436  1.000 100.17692 ? 431 VAL B CB   1 
ATOM   14236 C CG1  . VAL B 1 431 ? 34.30048  50.96815  -1.58931  1.000 98.46716  ? 431 VAL B CG1  1 
ATOM   14237 C CG2  . VAL B 1 431 ? 36.01957  51.00385  -3.41328  1.000 100.04950 ? 431 VAL B CG2  1 
ATOM   14238 H H    . VAL B 1 431 ? 34.99996  52.97249  -4.93513  1.000 123.34074 ? 431 VAL B H    1 
ATOM   14239 H HA   . VAL B 1 431 ? 33.37277  51.06400  -4.07553  1.000 123.26327 ? 431 VAL B HA   1 
ATOM   14240 H HB   . VAL B 1 431 ? 35.14925  52.59891  -2.49070  1.000 121.92158 ? 431 VAL B HB   1 
ATOM   14241 H HG11 . VAL B 1 431 ? 35.04289  50.72027  -1.01634  1.000 119.86987 ? 431 VAL B HG11 1 
ATOM   14242 H HG12 . VAL B 1 431 ? 33.68353  51.53761  -1.10353  1.000 119.86987 ? 431 VAL B HG12 1 
ATOM   14243 H HG13 . VAL B 1 431 ? 33.84150  50.17175  -1.89912  1.000 119.86987 ? 431 VAL B HG13 1 
ATOM   14244 H HG21 . VAL B 1 431 ? 36.65457  50.78170  -2.71448  1.000 121.76868 ? 431 VAL B HG21 1 
ATOM   14245 H HG22 . VAL B 1 431 ? 35.70227  50.19351  -3.84172  1.000 121.76868 ? 431 VAL B HG22 1 
ATOM   14246 H HG23 . VAL B 1 431 ? 36.43868  51.58254  -4.06931  1.000 121.76868 ? 431 VAL B HG23 1 
ATOM   14247 N N    . VAL B 1 432 ? 32.84705  54.01756  -2.90789  1.000 107.11597 ? 432 VAL B N    1 
ATOM   14248 C CA   . VAL B 1 432 ? 31.81101  54.86663  -2.32520  1.000 102.52284 ? 432 VAL B CA   1 
ATOM   14249 C C    . VAL B 1 432 ? 30.63999  55.02120  -3.28377  1.000 104.74613 ? 432 VAL B C    1 
ATOM   14250 O O    . VAL B 1 432 ? 29.48147  55.09518  -2.85583  1.000 105.41905 ? 432 VAL B O    1 
ATOM   14251 C CB   . VAL B 1 432 ? 32.40051  56.23854  -1.93763  1.000 103.69255 ? 432 VAL B CB   1 
ATOM   14252 C CG1  . VAL B 1 432 ? 32.90915  56.97556  -3.17371  1.000 104.24871 ? 432 VAL B CG1  1 
ATOM   14253 C CG2  . VAL B 1 432 ? 31.36717  57.07553  -1.20179  1.000 103.89647 ? 432 VAL B CG2  1 
ATOM   14254 H H    . VAL B 1 432 ? 33.61342  54.39754  -2.99668  1.000 130.24844 ? 432 VAL B H    1 
ATOM   14255 H HA   . VAL B 1 432 ? 31.48411  54.43981  -1.51782  1.000 124.73668 ? 432 VAL B HA   1 
ATOM   14256 H HB   . VAL B 1 432 ? 33.15304  56.09634  -1.34233  1.000 126.14034 ? 432 VAL B HB   1 
ATOM   14257 H HG11 . VAL B 1 432 ? 33.39193  57.76841  -2.89227  1.000 126.80772 ? 432 VAL B HG11 1 
ATOM   14258 H HG12 . VAL B 1 432 ? 33.49934  56.38806  -3.67111  1.000 126.80772 ? 432 VAL B HG12 1 
ATOM   14259 H HG13 . VAL B 1 432 ? 32.15188  57.22767  -3.72496  1.000 126.80772 ? 432 VAL B HG13 1 
ATOM   14260 H HG21 . VAL B 1 432 ? 31.79133  57.88354  -0.87299  1.000 126.38504 ? 432 VAL B HG21 1 
ATOM   14261 H HG22 . VAL B 1 432 ? 30.65104  57.30387  -1.81492  1.000 126.38504 ? 432 VAL B HG22 1 
ATOM   14262 H HG23 . VAL B 1 432 ? 31.01500  56.56095  -0.45877  1.000 126.38504 ? 432 VAL B HG23 1 
ATOM   14263 N N    . GLU B 1 433 ? 30.91426  55.05349  -4.58930  1.000 103.76908 ? 433 GLU B N    1 
ATOM   14264 C CA   . GLU B 1 433 ? 29.87317  55.33098  -5.57304  1.000 104.00584 ? 433 GLU B CA   1 
ATOM   14265 C C    . GLU B 1 433 ? 29.00967  54.10433  -5.83959  1.000 103.05684 ? 433 GLU B C    1 
ATOM   14266 O O    . GLU B 1 433 ? 27.77720  54.18770  -5.81055  1.000 102.85368 ? 433 GLU B O    1 
ATOM   14267 C CB   . GLU B 1 433 ? 30.50638  55.82209  -6.87817  1.000 103.88932 ? 433 GLU B CB   1 
ATOM   14268 C CG   . GLU B 1 433 ? 29.50728  56.27954  -7.93315  1.000 105.43889 ? 433 GLU B CG   1 
ATOM   14269 C CD   . GLU B 1 433 ? 30.18419  56.88518  -9.15290  1.000 105.95777 ? 433 GLU B CD   1 
ATOM   14270 O OE1  . GLU B 1 433 ? 31.43217  56.96098  -9.16178  1.000 107.31191 ? 433 GLU B OE1  1 
ATOM   14271 O OE2  . GLU B 1 433 ? 29.47114  57.28614  -10.10081 1.000 104.05490 ? 433 GLU B OE2  1 
ATOM   14272 H H    . GLU B 1 433 ? 31.69296  54.91833  -4.92836  1.000 126.23216 ? 433 GLU B H    1 
ATOM   14273 H HA   . GLU B 1 433 ? 29.30020  56.03190  -5.22473  1.000 126.51628 ? 433 GLU B HA   1 
ATOM   14274 H HB2  . GLU B 1 433 ? 31.08466  56.57439  -6.67683  1.000 126.37646 ? 433 GLU B HB2  1 
ATOM   14275 H HB3  . GLU B 1 433 ? 31.02556  55.09775  -7.26115  1.000 126.37646 ? 433 GLU B HB3  1 
ATOM   14276 H HG2  . GLU B 1 433 ? 28.98472  55.51686  -8.22667  1.000 128.23594 ? 433 GLU B HG2  1 
ATOM   14277 H HG3  . GLU B 1 433 ? 28.92459  56.95224  -7.54733  1.000 128.23594 ? 433 GLU B HG3  1 
ATOM   14278 N N    . HIS B 1 434 ? 29.63768  52.95542  -6.10144  1.000 103.97776 ? 434 HIS B N    1 
ATOM   14279 C CA   . HIS B 1 434 ? 28.92136  51.79554  -6.61010  1.000 104.40557 ? 434 HIS B CA   1 
ATOM   14280 C C    . HIS B 1 434 ? 28.86171  50.61655  -5.64980  1.000 104.43261 ? 434 HIS B C    1 
ATOM   14281 O O    . HIS B 1 434 ? 28.04022  49.71987  -5.86273  1.000 104.09984 ? 434 HIS B O    1 
ATOM   14282 C CB   . HIS B 1 434 ? 29.56123  51.31577  -7.92262  1.000 113.35336 ? 434 HIS B CB   1 
ATOM   14283 C CG   . HIS B 1 434 ? 29.59593  52.35947  -8.99555  1.000 106.93819 ? 434 HIS B CG   1 
ATOM   14284 N ND1  . HIS B 1 434 ? 28.47503  52.74374  -9.69987  1.000 105.61503 ? 434 HIS B ND1  1 
ATOM   14285 C CD2  . HIS B 1 434 ? 30.61969  53.09707  -9.48682  1.000 107.15482 ? 434 HIS B CD2  1 
ATOM   14286 C CE1  . HIS B 1 434 ? 28.80640  53.67433  -10.57722 1.000 109.03135 ? 434 HIS B CE1  1 
ATOM   14287 N NE2  . HIS B 1 434 ? 30.10218  53.90646  -10.46876 1.000 106.22712 ? 434 HIS B NE2  1 
ATOM   14288 H H    . HIS B 1 434 ? 30.48087  52.82746  -5.99070  1.000 126.48259 ? 434 HIS B H    1 
ATOM   14289 H HA   . HIS B 1 434 ? 28.00721  52.06466  -6.79122  1.000 126.99595 ? 434 HIS B HA   1 
ATOM   14290 H HB2  . HIS B 1 434 ? 30.47541  51.04567  -7.74310  1.000 137.73330 ? 434 HIS B HB2  1 
ATOM   14291 H HB3  . HIS B 1 434 ? 29.05265  50.56176  -8.25983  1.000 137.73330 ? 434 HIS B HB3  1 
ATOM   14292 H HD2  . HIS B 1 434 ? 31.50718  53.06224  -9.21105  1.000 130.29505 ? 434 HIS B HD2  1 
ATOM   14293 H HE1  . HIS B 1 434 ? 28.22610  54.09443  -11.17022 1.000 132.54690 ? 434 HIS B HE1  1 
ATOM   14294 H HE2  . HIS B 1 434 ? 30.54935  54.47252  -10.93695 1.000 129.18182 ? 434 HIS B HE2  1 
ATOM   14295 N N    . TYR B 1 435 ? 29.68678  50.58159  -4.61333  1.000 105.06453 ? 435 TYR B N    1 
ATOM   14296 C CA   . TYR B 1 435 ? 29.66369  49.42473  -3.72373  1.000 107.03958 ? 435 TYR B CA   1 
ATOM   14297 C C    . TYR B 1 435 ? 28.39941  49.45215  -2.87205  1.000 107.49918 ? 435 TYR B C    1 
ATOM   14298 O O    . TYR B 1 435 ? 28.16656  50.43910  -2.16160  1.000 107.20290 ? 435 TYR B O    1 
ATOM   14299 C CB   . TYR B 1 435 ? 30.89181  49.37803  -2.82657  1.000 106.99147 ? 435 TYR B CB   1 
ATOM   14300 C CG   . TYR B 1 435 ? 31.04168  48.03037  -2.15531  1.000 109.53714 ? 435 TYR B CG   1 
ATOM   14301 C CD1  . TYR B 1 435 ? 30.31669  47.71364  -1.01429  1.000 109.57120 ? 435 TYR B CD1  1 
ATOM   14302 C CD2  . TYR B 1 435 ? 31.88605  47.06210  -2.68336  1.000 113.25148 ? 435 TYR B CD2  1 
ATOM   14303 C CE1  . TYR B 1 435 ? 30.44139  46.47734  -0.40810  1.000 111.60066 ? 435 TYR B CE1  1 
ATOM   14304 C CE2  . TYR B 1 435 ? 32.01776  45.82341  -2.08458  1.000 114.93296 ? 435 TYR B CE2  1 
ATOM   14305 C CZ   . TYR B 1 435 ? 31.29303  45.53641  -0.94827  1.000 114.45321 ? 435 TYR B CZ   1 
ATOM   14306 O OH   . TYR B 1 435 ? 31.42143  44.30522  -0.34912  1.000 118.10830 ? 435 TYR B OH   1 
ATOM   14307 H H    . TYR B 1 435 ? 30.25328  51.19499  -4.40736  1.000 127.78671 ? 435 TYR B H    1 
ATOM   14308 H HA   . TYR B 1 435 ? 29.67001  48.62243  -4.26887  1.000 130.15677 ? 435 TYR B HA   1 
ATOM   14309 H HB2  . TYR B 1 435 ? 31.68466  49.54264  -3.36061  1.000 130.09904 ? 435 TYR B HB2  1 
ATOM   14310 H HB3  . TYR B 1 435 ? 30.81005  50.05500  -2.13670  1.000 130.09904 ? 435 TYR B HB3  1 
ATOM   14311 H HD1  . TYR B 1 435 ? 29.73715  48.34406  -0.65151  1.000 133.19471 ? 435 TYR B HD1  1 
ATOM   14312 H HD2  . TYR B 1 435 ? 32.37158  47.25072  -3.45380  1.000 137.61105 ? 435 TYR B HD2  1 
ATOM   14313 H HE1  . TYR B 1 435 ? 29.95397  46.28133  0.35929   1.000 135.63007 ? 435 TYR B HE1  1 
ATOM   14314 H HE2  . TYR B 1 435 ? 32.59195  45.18754  -2.44634  1.000 139.62882 ? 435 TYR B HE2  1 
ATOM   14315 H HH   . TYR B 1 435 ? 30.95115  44.27362  0.34617   1.000 143.43923 ? 435 TYR B HH   1 
ATOM   14316 N N    . PRO B 1 436 ? 27.57264  48.40564  -2.89269  1.000 108.18565 ? 436 PRO B N    1 
ATOM   14317 C CA   . PRO B 1 436 ? 26.31077  48.44874  -2.14054  1.000 108.36969 ? 436 PRO B CA   1 
ATOM   14318 C C    . PRO B 1 436 ? 26.53655  48.67862  -0.65353  1.000 110.95025 ? 436 PRO B C    1 
ATOM   14319 O O    . PRO B 1 436 ? 27.28556  47.94903  -0.00107  1.000 108.50553 ? 436 PRO B O    1 
ATOM   14320 C CB   . PRO B 1 436 ? 25.69468  47.06897  -2.40473  1.000 111.41737 ? 436 PRO B CB   1 
ATOM   14321 C CG   . PRO B 1 436 ? 26.31918  46.60476  -3.66724  1.000 110.96123 ? 436 PRO B CG   1 
ATOM   14322 C CD   . PRO B 1 436 ? 27.71311  47.14614  -3.64597  1.000 110.46373 ? 436 PRO B CD   1 
ATOM   14323 H HA   . PRO B 1 436 ? 25.73813  49.14854  -2.49162  1.000 131.75290 ? 436 PRO B HA   1 
ATOM   14324 H HB2  . PRO B 1 436 ? 25.90417  46.46824  -1.67251  1.000 135.41012 ? 436 PRO B HB2  1 
ATOM   14325 H HB3  . PRO B 1 436 ? 24.73303  47.15010  -2.50252  1.000 135.41012 ? 436 PRO B HB3  1 
ATOM   14326 H HG2  . PRO B 1 436 ? 26.32616  45.63513  -3.69330  1.000 134.86275 ? 436 PRO B HG2  1 
ATOM   14327 H HG3  . PRO B 1 436 ? 25.82531  46.95347  -4.42579  1.000 134.86275 ? 436 PRO B HG3  1 
ATOM   14328 H HD2  . PRO B 1 436 ? 28.31405  46.53602  -3.19042  1.000 134.26575 ? 436 PRO B HD2  1 
ATOM   14329 H HD3  . PRO B 1 436 ? 28.03201  47.31547  -4.54627  1.000 134.26575 ? 436 PRO B HD3  1 
ATOM   14330 N N    . GLY B 1 437 ? 25.87894  49.70928  -0.12140  1.000 115.80075 ? 437 GLY B N    1 
ATOM   14331 C CA   . GLY B 1 437 ? 25.81830  49.93572  1.30564   1.000 115.23472 ? 437 GLY B CA   1 
ATOM   14332 C C    . GLY B 1 437 ? 26.97592  50.70851  1.89730   1.000 112.25735 ? 437 GLY B C    1 
ATOM   14333 O O    . GLY B 1 437 ? 26.92987  51.03720  3.09012   1.000 107.84138 ? 437 GLY B O    1 
ATOM   14334 H H    . GLY B 1 437 ? 25.45427  50.29813  -0.58238  1.000 140.67018 ? 437 GLY B H    1 
ATOM   14335 H HA2  . GLY B 1 437 ? 25.00648  50.42806  1.50430   1.000 139.99094 ? 437 GLY B HA2  1 
ATOM   14336 H HA3  . GLY B 1 437 ? 25.78299  49.07523  1.75197   1.000 139.99094 ? 437 GLY B HA3  1 
ATOM   14337 N N    . PHE B 1 438 ? 28.00712  51.01883  1.11033   1.000 103.12192 ? 438 PHE B N    1 
ATOM   14338 C CA   . PHE B 1 438 ? 29.19616  51.65395  1.66816   1.000 99.88790  ? 438 PHE B CA   1 
ATOM   14339 C C    . PHE B 1 438 ? 28.84083  52.97147  2.35015   1.000 97.93766  ? 438 PHE B C    1 
ATOM   14340 O O    . PHE B 1 438 ? 29.09480  53.15437  3.54582   1.000 96.01418  ? 438 PHE B O    1 
ATOM   14341 C CB   . PHE B 1 438 ? 30.23804  51.86933  0.56873   1.000 100.14031 ? 438 PHE B CB   1 
ATOM   14342 C CG   . PHE B 1 438 ? 31.64432  51.99295  1.08669   1.000 96.19198  ? 438 PHE B CG   1 
ATOM   14343 C CD1  . PHE B 1 438 ? 32.33463  50.86969  1.51154   1.000 94.22524  ? 438 PHE B CD1  1 
ATOM   14344 C CD2  . PHE B 1 438 ? 32.27440  53.22464  1.15162   1.000 95.00061  ? 438 PHE B CD2  1 
ATOM   14345 C CE1  . PHE B 1 438 ? 33.62661  50.96996  1.99128   1.000 92.20759  ? 438 PHE B CE1  1 
ATOM   14346 C CE2  . PHE B 1 438 ? 33.56831  53.33290  1.63319   1.000 92.95680  ? 438 PHE B CE2  1 
ATOM   14347 C CZ   . PHE B 1 438 ? 34.24513  52.20271  2.05250   1.000 92.27836  ? 438 PHE B CZ   1 
ATOM   14348 H H    . PHE B 1 438 ? 28.04129  50.87377  0.26334   1.000 125.45558 ? 438 PHE B H    1 
ATOM   14349 H HA   . PHE B 1 438 ? 29.58366  51.06579  2.33511   1.000 121.57475 ? 438 PHE B HA   1 
ATOM   14350 H HB2  . PHE B 1 438 ? 30.21126  51.11401  -0.03927  1.000 121.87765 ? 438 PHE B HB2  1 
ATOM   14351 H HB3  . PHE B 1 438 ? 30.02467  52.68670  0.09200   1.000 121.87765 ? 438 PHE B HB3  1 
ATOM   14352 H HD1  . PHE B 1 438 ? 31.92292  50.03666  1.47338   1.000 114.77957 ? 438 PHE B HD1  1 
ATOM   14353 H HD2  . PHE B 1 438 ? 31.82364  53.98732  0.86873   1.000 115.71000 ? 438 PHE B HD2  1 
ATOM   14354 H HE1  . PHE B 1 438 ? 34.07908  50.20773  2.27266   1.000 112.35838 ? 438 PHE B HE1  1 
ATOM   14355 H HE2  . PHE B 1 438 ? 33.98151  54.16505  1.67448   1.000 113.25743 ? 438 PHE B HE2  1 
ATOM   14356 H HZ   . PHE B 1 438 ? 35.11465  52.27265  2.37491   1.000 112.44330 ? 438 PHE B HZ   1 
ATOM   14357 N N    . ARG B 1 439 ? 28.23940  53.90316  1.60500   1.000 97.95536  ? 439 ARG B N    1 
ATOM   14358 C CA   . ARG B 1 439 ? 27.87228  55.18777  2.19462   1.000 97.32936  ? 439 ARG B CA   1 
ATOM   14359 C C    . ARG B 1 439 ? 26.94030  55.00238  3.38449   1.000 95.87407  ? 439 ARG B C    1 
ATOM   14360 O O    . ARG B 1 439 ? 27.05477  55.71446  4.38858   1.000 96.80724  ? 439 ARG B O    1 
ATOM   14361 C CB   . ARG B 1 439 ? 27.21499  56.08814  1.14962   1.000 99.55116  ? 439 ARG B CB   1 
ATOM   14362 C CG   . ARG B 1 439 ? 28.17744  56.68840  0.14352   1.000 101.71832 ? 439 ARG B CG   1 
ATOM   14363 C CD   . ARG B 1 439 ? 27.58473  57.93024  -0.49815  1.000 104.28811 ? 439 ARG B CD   1 
ATOM   14364 N NE   . ARG B 1 439 ? 26.19138  57.73355  -0.87945  1.000 108.28943 ? 439 ARG B NE   1 
ATOM   14365 C CZ   . ARG B 1 439 ? 25.79406  57.12481  -1.98854  1.000 120.67518 ? 439 ARG B CZ   1 
ATOM   14366 N NH1  . ARG B 1 439 ? 26.66233  56.62498  -2.85340  1.000 108.88948 ? 439 ARG B NH1  1 
ATOM   14367 N NH2  . ARG B 1 439 ? 24.49206  57.01201  -2.23491  1.000 129.55829 ? 439 ARG B NH2  1 
ATOM   14368 H H    . ARG B 1 439 ? 28.03776  53.81677  0.77344   1.000 119.25570 ? 439 ARG B H    1 
ATOM   14369 H HA   . ARG B 1 439 ? 28.68205  55.62436  2.50211   1.000 118.50451 ? 439 ARG B HA   1 
ATOM   14370 H HB2  . ARG B 1 439 ? 26.56393  55.56492  0.65641   1.000 121.17066 ? 439 ARG B HB2  1 
ATOM   14371 H HB3  . ARG B 1 439 ? 26.77388  56.82118  1.60676   1.000 121.17066 ? 439 ARG B HB3  1 
ATOM   14372 H HG2  . ARG B 1 439 ? 29.00085  56.93717  0.59186   1.000 123.77125 ? 439 ARG B HG2  1 
ATOM   14373 H HG3  . ARG B 1 439 ? 28.36228  56.04027  -0.55409  1.000 123.77125 ? 439 ARG B HG3  1 
ATOM   14374 H HD2  . ARG B 1 439 ? 27.62564  58.66619  0.13241   1.000 126.85500 ? 439 ARG B HD2  1 
ATOM   14375 H HD3  . ARG B 1 439 ? 28.08974  58.14921  -1.29684  1.000 126.85500 ? 439 ARG B HD3  1 
ATOM   14376 H HE   . ARG B 1 439 ? 25.58503  58.03310  -0.34822  1.000 131.65659 ? 439 ARG B HE   1 
ATOM   14377 H HH11 . ARG B 1 439 ? 27.50636  56.69108  -2.70228  1.000 132.37665 ? 439 ARG B HH11 1 
ATOM   14378 H HH12 . ARG B 1 439 ? 26.38248  56.23411  -3.56650  1.000 132.37665 ? 439 ARG B HH12 1 
ATOM   14379 H HH21 . ARG B 1 439 ? 23.91982  57.33180  -1.67825  1.000 157.17922 ? 439 ARG B HH21 1 
ATOM   14380 H HH22 . ARG B 1 439 ? 24.22235  56.61928  -2.95088  1.000 157.17922 ? 439 ARG B HH22 1 
ATOM   14381 N N    . SER B 1 440 ? 26.00852  54.05134  3.29123   1.000 97.43939  ? 440 SER B N    1 
ATOM   14382 C CA   . SER B 1 440 ? 25.10468  53.79867  4.40793   1.000 98.18033  ? 440 SER B CA   1 
ATOM   14383 C C    . SER B 1 440 ? 25.87955  53.40557  5.65866   1.000 97.27757  ? 440 SER B C    1 
ATOM   14384 O O    . SER B 1 440 ? 25.57922  53.87980  6.76075   1.000 96.80373  ? 440 SER B O    1 
ATOM   14385 C CB   . SER B 1 440 ? 24.10178  52.70783  4.02985   1.000 101.98548 ? 440 SER B CB   1 
ATOM   14386 O OG   . SER B 1 440 ? 23.15356  52.50044  5.06256   1.000 104.23506 ? 440 SER B OG   1 
ATOM   14387 H H    . SER B 1 440 ? 25.88256  53.54885  2.60476   1.000 118.63654 ? 440 SER B H    1 
ATOM   14388 H HA   . SER B 1 440 ? 24.60769  54.60843  4.60334   1.000 119.52567 ? 440 SER B HA   1 
ATOM   14389 H HB2  . SER B 1 440 ? 23.63423  52.97691  3.22368   1.000 124.09185 ? 440 SER B HB2  1 
ATOM   14390 H HB3  . SER B 1 440 ? 24.58238  51.87982  3.87392   1.000 124.09185 ? 440 SER B HB3  1 
ATOM   14391 H HG   . SER B 1 440 ? 23.54027  52.23055  5.75771   1.000 126.79134 ? 440 SER B HG   1 
ATOM   14392 N N    . MET B 1 441 ? 26.88473  52.54134  5.50728   1.000 97.26503  ? 441 MET B N    1 
ATOM   14393 C CA   . MET B 1 441 ? 27.68094  52.12595  6.65622   1.000 96.54708  ? 441 MET B CA   1 
ATOM   14394 C C    . MET B 1 441 ? 28.63349  53.22570  7.10971   1.000 93.57679  ? 441 MET B C    1 
ATOM   14395 O O    . MET B 1 441 ? 28.93441  53.32693  8.30575   1.000 94.33601  ? 441 MET B O    1 
ATOM   14396 C CB   . MET B 1 441 ? 28.44868  50.85031  6.31561   1.000 97.19713  ? 441 MET B CB   1 
ATOM   14397 C CG   . MET B 1 441 ? 27.54125  49.64328  6.12084   1.000 101.31345 ? 441 MET B CG   1 
ATOM   14398 S SD   . MET B 1 441 ? 28.43266  48.11439  5.80753   1.000 103.78028 ? 441 MET B SD   1 
ATOM   14399 C CE   . MET B 1 441 ? 29.30762  48.53485  4.30364   1.000 102.94978 ? 441 MET B CE   1 
ATOM   14400 H H    . MET B 1 441 ? 27.12143  52.18692  4.76032   1.000 118.42732 ? 441 MET B H    1 
ATOM   14401 H HA   . MET B 1 441 ? 27.08391  51.92276  7.39322   1.000 117.56577 ? 441 MET B HA   1 
ATOM   14402 H HB2  . MET B 1 441 ? 28.94159  50.99016  5.49197   1.000 118.34583 ? 441 MET B HB2  1 
ATOM   14403 H HB3  . MET B 1 441 ? 29.06236  50.64965  7.03951   1.000 118.34583 ? 441 MET B HB3  1 
ATOM   14404 H HG2  . MET B 1 441 ? 27.01115  49.51791  6.92344   1.000 123.28541 ? 441 MET B HG2  1 
ATOM   14405 H HG3  . MET B 1 441 ? 26.96019  49.80821  5.36186   1.000 123.28541 ? 441 MET B HG3  1 
ATOM   14406 H HE1  . MET B 1 441 ? 29.74585  47.74039  3.96060   1.000 125.24902 ? 441 MET B HE1  1 
ATOM   14407 H HE2  . MET B 1 441 ? 28.67220  48.86971  3.65170   1.000 125.24902 ? 441 MET B HE2  1 
ATOM   14408 H HE3  . MET B 1 441 ? 29.96789  49.21701  4.50263   1.000 125.24902 ? 441 MET B HE3  1 
ATOM   14409 N N    . MET B 1 442 ? 29.12726  54.04668  6.17827   1.000 94.38169  ? 442 MET B N    1 
ATOM   14410 C CA   . MET B 1 442 ? 29.94784  55.18903  6.56876   1.000 93.80641  ? 442 MET B CA   1 
ATOM   14411 C C    . MET B 1 442 ? 29.17837  56.11891  7.49753   1.000 96.54111  ? 442 MET B C    1 
ATOM   14412 O O    . MET B 1 442 ? 29.71493  56.58867  8.50786   1.000 93.07340  ? 442 MET B O    1 
ATOM   14413 C CB   . MET B 1 442 ? 30.41432  55.95570  5.33114   1.000 92.38126  ? 442 MET B CB   1 
ATOM   14414 C CG   . MET B 1 442 ? 31.43829  55.22609  4.48257   1.000 92.15539  ? 442 MET B CG   1 
ATOM   14415 S SD   . MET B 1 442 ? 31.99672  56.21891  3.08426   1.000 89.07365  ? 442 MET B SD   1 
ATOM   14416 C CE   . MET B 1 442 ? 32.96497  57.47111  3.92080   1.000 86.70157  ? 442 MET B CE   1 
ATOM   14417 H H    . MET B 1 442 ? 29.00330  53.96439  5.33124   1.000 114.96730 ? 442 MET B H    1 
ATOM   14418 H HA   . MET B 1 442 ? 30.73527  54.85621  7.02711   1.000 114.27696 ? 442 MET B HA   1 
ATOM   14419 H HB2  . MET B 1 442 ? 29.64331  56.13361  4.77006   1.000 112.56678 ? 442 MET B HB2  1 
ATOM   14420 H HB3  . MET B 1 442 ? 30.81504  56.79089  5.61887   1.000 112.56678 ? 442 MET B HB3  1 
ATOM   14421 H HG2  . MET B 1 442 ? 32.21057  55.01259  5.02929   1.000 112.29574 ? 442 MET B HG2  1 
ATOM   14422 H HG3  . MET B 1 442 ? 31.04188  54.41153  4.13581   1.000 112.29574 ? 442 MET B HG3  1 
ATOM   14423 H HE1  . MET B 1 442 ? 33.38219  58.04303  3.25767   1.000 105.75116 ? 442 MET B HE1  1 
ATOM   14424 H HE2  . MET B 1 442 ? 32.37946  57.99588  4.48886   1.000 105.75116 ? 442 MET B HE2  1 
ATOM   14425 H HE3  . MET B 1 442 ? 33.64565  57.03706  4.45856   1.000 105.75116 ? 442 MET B HE3  1 
ATOM   14426 N N    . ARG B 1 443 ? 27.91384  56.39019  7.17287   1.000 92.13932  ? 443 ARG B N    1 
ATOM   14427 C CA   . ARG B 1 443 ? 27.11636  57.30057  7.98588   1.000 94.00387  ? 443 ARG B CA   1 
ATOM   14428 C C    . ARG B 1 443 ? 26.81057  56.69839  9.35029   1.000 92.50870  ? 443 ARG B C    1 
ATOM   14429 O O    . ARG B 1 443 ? 26.74311  57.41966  10.35233  1.000 96.09408  ? 443 ARG B O    1 
ATOM   14430 C CB   . ARG B 1 443 ? 25.82673  57.64481  7.24796   1.000 95.77306  ? 443 ARG B CB   1 
ATOM   14431 C CG   . ARG B 1 443 ? 26.04506  58.42208  5.96431   1.000 95.72859  ? 443 ARG B CG   1 
ATOM   14432 C CD   . ARG B 1 443 ? 24.84029  58.29932  5.05469   1.000 97.30107  ? 443 ARG B CD   1 
ATOM   14433 N NE   . ARG B 1 443 ? 23.62156  58.79503  5.68102   1.000 100.16346 ? 443 ARG B NE   1 
ATOM   14434 C CZ   . ARG B 1 443 ? 22.39650  58.47664  5.28574   1.000 105.96557 ? 443 ARG B CZ   1 
ATOM   14435 N NH1  . ARG B 1 443 ? 22.18946  57.64716  4.27530   1.000 116.84154 ? 443 ARG B NH1  1 
ATOM   14436 N NH2  . ARG B 1 443 ? 21.35269  58.99411  5.92740   1.000 105.40854 ? 443 ARG B NH2  1 
ATOM   14437 H H    . ARG B 1 443 ? 27.49969  56.06306  6.49385   1.000 112.27645 ? 443 ARG B H    1 
ATOM   14438 H HA   . ARG B 1 443 ? 27.61486  58.12027  8.12906   1.000 114.51391 ? 443 ARG B HA   1 
ATOM   14439 H HB2  . ARG B 1 443 ? 25.36827  56.82077  7.02065   1.000 116.63695 ? 443 ARG B HB2  1 
ATOM   14440 H HB3  . ARG B 1 443 ? 25.26939  58.18490  7.82983   1.000 116.63695 ? 443 ARG B HB3  1 
ATOM   14441 H HG2  . ARG B 1 443 ? 26.18074  59.35987  6.17175   1.000 116.58358 ? 443 ARG B HG2  1 
ATOM   14442 H HG3  . ARG B 1 443 ? 26.81994  58.06968  5.49925   1.000 116.58358 ? 443 ARG B HG3  1 
ATOM   14443 H HD2  . ARG B 1 443 ? 24.99661  58.81556  4.24848   1.000 118.47056 ? 443 ARG B HD2  1 
ATOM   14444 H HD3  . ARG B 1 443 ? 24.70551  57.36545  4.82973   1.000 118.47056 ? 443 ARG B HD3  1 
ATOM   14445 H HE   . ARG B 1 443 ? 23.70202  59.32875  6.35054   1.000 121.90542 ? 443 ARG B HE   1 
ATOM   14446 H HH11 . ARG B 1 443 ? 22.85780  57.30135  3.85897   1.000 141.91912 ? 443 ARG B HH11 1 
ATOM   14447 H HH12 . ARG B 1 443 ? 21.38659  57.45400  4.03511   1.000 141.91912 ? 443 ARG B HH12 1 
ATOM   14448 H HH21 . ARG B 1 443 ? 21.47683  59.52817  6.58995   1.000 128.19952 ? 443 ARG B HH21 1 
ATOM   14449 H HH22 . ARG B 1 443 ? 20.55364  58.79465  5.67975   1.000 128.19952 ? 443 ARG B HH22 1 
ATOM   14450 N N    . HIS B 1 444 ? 26.60650  55.38028  9.40712   1.000 95.46221  ? 444 HIS B N    1 
ATOM   14451 C CA   . HIS B 1 444 ? 26.45989  54.71197  10.69575  1.000 95.21823  ? 444 HIS B CA   1 
ATOM   14452 C C    . HIS B 1 444 ? 27.67891  54.95859  11.57600  1.000 95.94062  ? 444 HIS B C    1 
ATOM   14453 O O    . HIS B 1 444 ? 27.55413  55.11108  12.79717  1.000 94.95843  ? 444 HIS B O    1 
ATOM   14454 C CB   . HIS B 1 444 ? 26.24188  53.21302  10.48070  1.000 96.38327  ? 444 HIS B CB   1 
ATOM   14455 C CG   . HIS B 1 444 ? 25.83232  52.47361  11.71727  1.000 97.33055  ? 444 HIS B CG   1 
ATOM   14456 N ND1  . HIS B 1 444 ? 25.70132  53.08612  12.94530  1.000 99.34955  ? 444 HIS B ND1  1 
ATOM   14457 C CD2  . HIS B 1 444 ? 25.51910  51.17060  11.91259  1.000 97.45829  ? 444 HIS B CD2  1 
ATOM   14458 C CE1  . HIS B 1 444 ? 25.32836  52.19203  13.84392  1.000 101.05232 ? 444 HIS B CE1  1 
ATOM   14459 N NE2  . HIS B 1 444 ? 25.21028  51.02183  13.24301  1.000 99.02341  ? 444 HIS B NE2  1 
ATOM   14460 H H    . HIS B 1 444 ? 26.55011  54.86018  8.72454   1.000 116.26393 ? 444 HIS B H    1 
ATOM   14461 H HA   . HIS B 1 444 ? 25.68093  55.06532  11.15320  1.000 115.97115 ? 444 HIS B HA   1 
ATOM   14462 H HB2  . HIS B 1 444 ? 25.54257  53.09219  9.81944   1.000 117.36920 ? 444 HIS B HB2  1 
ATOM   14463 H HB3  . HIS B 1 444 ? 27.07019  52.82071  10.16307  1.000 117.36920 ? 444 HIS B HB3  1 
ATOM   14464 H HD1  . HIS B 1 444 ? 25.84061  53.92015  13.10210  1.000 120.92873 ? 444 HIS B HD1  1 
ATOM   14465 H HD2  . HIS B 1 444 ? 25.51400  50.50147  11.26673  1.000 118.65922 ? 444 HIS B HD2  1 
ATOM   14466 H HE1  . HIS B 1 444 ? 25.17509  52.35842  14.74599  1.000 122.97206 ? 444 HIS B HE1  1 
ATOM   14467 N N    . ALA B 1 445 ? 28.86810  55.00884  10.97059  1.000 91.72263  ? 445 ALA B N    1 
ATOM   14468 C CA   . ALA B 1 445 ? 30.08696  55.24457  11.73666  1.000 89.22482  ? 445 ALA B CA   1 
ATOM   14469 C C    . ALA B 1 445 ? 30.24950  56.71378  12.10554  1.000 90.88643  ? 445 ALA B C    1 
ATOM   14470 O O    . ALA B 1 445 ? 30.64439  57.03072  13.23361  1.000 88.65757  ? 445 ALA B O    1 
ATOM   14471 C CB   . ALA B 1 445 ? 31.30172  54.76294  10.94585  1.000 88.49822  ? 445 ALA B CB   1 
ATOM   14472 H H    . ALA B 1 445 ? 28.99275  54.91024  10.12540  1.000 111.77643 ? 445 ALA B H    1 
ATOM   14473 H HA   . ALA B 1 445 ? 30.03683  54.73394  12.55986  1.000 108.77906 ? 445 ALA B HA   1 
ATOM   14474 H HB1  . ALA B 1 445 ? 32.10322  54.92753  11.46682  1.000 107.90713 ? 445 ALA B HB1  1 
ATOM   14475 H HB2  . ALA B 1 445 ? 31.20925  53.81307  10.77233  1.000 107.90713 ? 445 ALA B HB2  1 
ATOM   14476 H HB3  . ALA B 1 445 ? 31.34618  55.24947  10.10787  1.000 107.90713 ? 445 ALA B HB3  1 
ATOM   14477 N N    . LEU B 1 446 ? 29.95532  57.62435  11.17293  1.000 99.60674  ? 446 LEU B N    1 
ATOM   14478 C CA   . LEU B 1 446 ? 30.01096  59.04540  11.50051  1.000 95.54583  ? 446 LEU B CA   1 
ATOM   14479 C C    . LEU B 1 446 ? 29.08245  59.38310  12.65677  1.000 82.08485  ? 446 LEU B C    1 
ATOM   14480 O O    . LEU B 1 446 ? 29.39505  60.26213  13.46652  1.000 105.71590 ? 446 LEU B O    1 
ATOM   14481 C CB   . LEU B 1 446 ? 29.65481  59.88985  10.27430  1.000 93.03486  ? 446 LEU B CB   1 
ATOM   14482 C CG   . LEU B 1 446 ? 30.72745  60.00899  9.18989   1.000 90.59820  ? 446 LEU B CG   1 
ATOM   14483 C CD1  . LEU B 1 446 ? 30.14349  60.64343  7.93993   1.000 90.69552  ? 446 LEU B CD1  1 
ATOM   14484 C CD2  . LEU B 1 446 ? 31.92226  60.81425  9.69835   1.000 87.43719  ? 446 LEU B CD2  1 
ATOM   14485 H H    . LEU B 1 446 ? 29.72636  57.44762  10.36303  1.000 121.23736 ? 446 LEU B H    1 
ATOM   14486 H HA   . LEU B 1 446 ? 30.91831  59.26828  11.76115  1.000 116.36427 ? 446 LEU B HA   1 
ATOM   14487 H HB2  . LEU B 1 446 ? 28.87114  59.49841  9.85773   1.000 113.35111 ? 446 LEU B HB2  1 
ATOM   14488 H HB3  . LEU B 1 446 ? 29.45511  60.78944  10.57720  1.000 113.35111 ? 446 LEU B HB3  1 
ATOM   14489 H HG   . LEU B 1 446 ? 31.04564  59.12227  8.95887   1.000 110.42712 ? 446 LEU B HG   1 
ATOM   14490 H HD11 . LEU B 1 446 ? 30.83829  60.71214  7.26656   1.000 110.54390 ? 446 LEU B HD11 1 
ATOM   14491 H HD12 . LEU B 1 446 ? 29.41927  60.08743  7.61242   1.000 110.54390 ? 446 LEU B HD12 1 
ATOM   14492 H HD13 . LEU B 1 446 ? 29.80859  61.52653  8.16098   1.000 110.54390 ? 446 LEU B HD13 1 
ATOM   14493 H HD21 . LEU B 1 446 ? 32.53615  60.96692  8.96300   1.000 106.63391 ? 446 LEU B HD21 1 
ATOM   14494 H HD22 . LEU B 1 446 ? 31.60612  61.66248  10.04686  1.000 106.63391 ? 446 LEU B HD22 1 
ATOM   14495 H HD23 . LEU B 1 446 ? 32.36537  60.31266  10.40046  1.000 106.63391 ? 446 LEU B HD23 1 
ATOM   14496 N N    . ALA B 1 447 ? 27.95115  58.68288  12.76408  1.000 95.36868  ? 447 ALA B N    1 
ATOM   14497 C CA   . ALA B 1 447 ? 27.04276  58.91367  13.88088  1.000 98.35150  ? 447 ALA B CA   1 
ATOM   14498 C C    . ALA B 1 447 ? 27.61964  58.37775  15.18313  1.000 95.54123  ? 447 ALA B C    1 
ATOM   14499 O O    . ALA B 1 447 ? 27.34397  58.92875  16.25468  1.000 99.20613  ? 447 ALA B O    1 
ATOM   14500 C CB   . ALA B 1 447 ? 25.68478  58.27125  13.59460  1.000 100.17670 ? 447 ALA B CB   1 
ATOM   14501 H H    . ALA B 1 447 ? 27.69202  58.07774  12.21067  1.000 116.15169 ? 447 ALA B H    1 
ATOM   14502 H HA   . ALA B 1 447 ? 26.90396  59.86829  13.98255  1.000 119.73107 ? 447 ALA B HA   1 
ATOM   14503 H HB1  . ALA B 1 447 ? 25.08600  58.45516  14.33523  1.000 121.92131 ? 447 ALA B HB1  1 
ATOM   14504 H HB2  . ALA B 1 447 ? 25.32392  58.64692  12.77634  1.000 121.92131 ? 447 ALA B HB2  1 
ATOM   14505 H HB3  . ALA B 1 447 ? 25.80316  57.31368  13.49488  1.000 121.92131 ? 447 ALA B HB3  1 
ATOM   14506 N N    . LEU B 1 448 ? 28.41303  57.30664  15.11230  1.000 94.29179  ? 448 LEU B N    1 
ATOM   14507 C CA   . LEU B 1 448 ? 29.10376  56.79332  16.28795  1.000 92.81761  ? 448 LEU B CA   1 
ATOM   14508 C C    . LEU B 1 448 ? 30.38094  57.56285  16.59851  1.000 89.93558  ? 448 LEU B C    1 
ATOM   14509 O O    . LEU B 1 448 ? 30.91792  57.42379  17.70307  1.000 88.94396  ? 448 LEU B O    1 
ATOM   14510 C CB   . LEU B 1 448 ? 29.43520  55.31077  16.09812  1.000 90.69708  ? 448 LEU B CB   1 
ATOM   14511 C CG   . LEU B 1 448 ? 28.23244  54.37229  15.99245  1.000 91.61214  ? 448 LEU B CG   1 
ATOM   14512 C CD1  . LEU B 1 448 ? 28.65662  53.01821  15.44895  1.000 91.98936  ? 448 LEU B CD1  1 
ATOM   14513 C CD2  . LEU B 1 448 ? 27.55045  54.21913  17.34229  1.000 91.92309  ? 448 LEU B CD2  1 
ATOM   14514 H H    . LEU B 1 448 ? 28.56594  56.86106  14.39280  1.000 114.85942 ? 448 LEU B H    1 
ATOM   14515 H HA   . LEU B 1 448 ? 28.51303  56.87252  17.05323  1.000 113.09040 ? 448 LEU B HA   1 
ATOM   14516 H HB2  . LEU B 1 448 ? 29.94788  55.21637  15.28011  1.000 110.54577 ? 448 LEU B HB2  1 
ATOM   14517 H HB3  . LEU B 1 448 ? 29.96407  55.01810  16.85676  1.000 110.54577 ? 448 LEU B HB3  1 
ATOM   14518 H HG   . LEU B 1 448 ? 27.58949  54.75492  15.37511  1.000 111.64384 ? 448 LEU B HG   1 
ATOM   14519 H HD11 . LEU B 1 448 ? 27.87930  52.44004  15.39985  1.000 112.09650 ? 448 LEU B HD11 1 
ATOM   14520 H HD12 . LEU B 1 448 ? 29.03630  53.13781  14.56440  1.000 112.09650 ? 448 LEU B HD12 1 
ATOM   14521 H HD13 . LEU B 1 448 ? 29.31871  52.63250  16.04373  1.000 112.09650 ? 448 LEU B HD13 1 
ATOM   14522 H HD21 . LEU B 1 448 ? 26.82226  53.58390  17.25794  1.000 112.01698 ? 448 LEU B HD21 1 
ATOM   14523 H HD22 . LEU B 1 448 ? 28.19790  53.89624  17.98840  1.000 112.01698 ? 448 LEU B HD22 1 
ATOM   14524 H HD23 . LEU B 1 448 ? 27.20614  55.08180  17.62185  1.000 112.01698 ? 448 LEU B HD23 1 
ATOM   14525 N N    . SER B 1 449 ? 30.88223  58.35808  15.65428  1.000 91.83512  ? 449 SER B N    1 
ATOM   14526 C CA   . SER B 1 449 ? 32.08400  59.14010  15.87744  1.000 89.50549  ? 449 SER B CA   1 
ATOM   14527 C C    . SER B 1 449 ? 31.78552  60.25557  16.87507  1.000 87.42962  ? 449 SER B C    1 
ATOM   14528 O O    . SER B 1 449 ? 30.63751  60.45374  17.27915  1.000 93.15467  ? 449 SER B O    1 
ATOM   14529 C CB   . SER B 1 449 ? 32.59691  59.71169  14.55659  1.000 88.83223  ? 449 SER B CB   1 
ATOM   14530 O OG   . SER B 1 449 ? 31.84029  60.84348  14.16418  1.000 89.43498  ? 449 SER B OG   1 
ATOM   14531 H H    . SER B 1 449 ? 30.53867  58.45921  14.87240  1.000 111.91142 ? 449 SER B H    1 
ATOM   14532 H HA   . SER B 1 449 ? 32.78105  58.57546  16.24650  1.000 109.11587 ? 449 SER B HA   1 
ATOM   14533 H HB2  . SER B 1 449 ? 33.52398  59.97518  14.66626  1.000 108.30795 ? 449 SER B HB2  1 
ATOM   14534 H HB3  . SER B 1 449 ? 32.52458  59.03082  13.86951  1.000 108.30795 ? 449 SER B HB3  1 
ATOM   14535 H HG   . SER B 1 449 ? 31.03186  60.63255  14.07729  1.000 109.03125 ? 449 SER B HG   1 
ATOM   14536 N N    . PRO B 1 450 ? 32.80891  61.00330  17.29831  1.000 88.15046  ? 450 PRO B N    1 
ATOM   14537 C CA   . PRO B 1 450 ? 32.57980  62.07370  18.28372  1.000 89.36772  ? 450 PRO B CA   1 
ATOM   14538 C C    . PRO B 1 450 ? 31.64847  63.18324  17.81056  1.000 86.07618  ? 450 PRO B C    1 
ATOM   14539 O O    . PRO B 1 450 ? 31.24208  64.00493  18.64189  1.000 90.54027  ? 450 PRO B O    1 
ATOM   14540 C CB   . PRO B 1 450 ? 33.99201  62.61135  18.55088  1.000 85.46235  ? 450 PRO B CB   1 
ATOM   14541 C CG   . PRO B 1 450 ? 34.88946  61.46581  18.24042  1.000 86.66086  ? 450 PRO B CG   1 
ATOM   14542 C CD   . PRO B 1 450 ? 34.24580  60.75458  17.08702  1.000 87.24291  ? 450 PRO B CD   1 
ATOM   14543 H HA   . PRO B 1 450 ? 32.21717  61.69141  19.09813  1.000 108.95053 ? 450 PRO B HA   1 
ATOM   14544 H HB2  . PRO B 1 450 ? 34.17573  63.36631  17.97021  1.000 104.26409 ? 450 PRO B HB2  1 
ATOM   14545 H HB3  . PRO B 1 450 ? 34.07576  62.87894  19.47947  1.000 104.26409 ? 450 PRO B HB3  1 
ATOM   14546 H HG2  . PRO B 1 450 ? 35.76889  61.79404  17.99592  1.000 105.70231 ? 450 PRO B HG2  1 
ATOM   14547 H HG3  . PRO B 1 450 ? 34.95603  60.88183  19.01205  1.000 105.70231 ? 450 PRO B HG3  1 
ATOM   14548 H HD2  . PRO B 1 450 ? 34.54077  61.12877  16.24211  1.000 106.40076 ? 450 PRO B HD2  1 
ATOM   14549 H HD3  . PRO B 1 450 ? 34.43991  59.80461  17.11494  1.000 106.40076 ? 450 PRO B HD3  1 
ATOM   14550 N N    . ILE B 1 451 ? 31.29457  63.24702  16.52221  1.000 94.18464  ? 451 ILE B N    1 
ATOM   14551 C CA   . ILE B 1 451 ? 30.34607  64.26936  16.07788  1.000 96.00714  ? 451 ILE B CA   1 
ATOM   14552 C C    . ILE B 1 451 ? 28.90555  63.86466  16.34018  1.000 97.98263  ? 451 ILE B C    1 
ATOM   14553 O O    . ILE B 1 451 ? 28.00814  64.71109  16.24483  1.000 100.11735 ? 451 ILE B O    1 
ATOM   14554 C CB   . ILE B 1 451 ? 30.50733  64.60876  14.58177  1.000 93.50231  ? 451 ILE B CB   1 
ATOM   14555 C CG1  . ILE B 1 451 ? 29.87063  63.53640  13.69051  1.000 94.10260  ? 451 ILE B CG1  1 
ATOM   14556 C CG2  . ILE B 1 451 ? 31.97906  64.79242  14.23671  1.000 91.49747  ? 451 ILE B CG2  1 
ATOM   14557 C CD1  . ILE B 1 451 ? 30.07820  63.78116  12.20502  1.000 93.01981  ? 451 ILE B CD1  1 
ATOM   14558 H H    . ILE B 1 451 ? 31.58246  62.72349  15.90364  1.000 114.73084 ? 451 ILE B H    1 
ATOM   14559 H HA   . ILE B 1 451 ? 30.54081  65.07761  16.57758  1.000 116.91784 ? 451 ILE B HA   1 
ATOM   14560 H HB   . ILE B 1 451 ? 30.03965  65.44215  14.41555  1.000 113.91205 ? 451 ILE B HB   1 
ATOM   14561 H HG12 . ILE B 1 451 ? 30.26269  62.67610  13.90750  1.000 114.63240 ? 451 ILE B HG12 1 
ATOM   14562 H HG13 . ILE B 1 451 ? 28.91536  63.51733  13.85784  1.000 114.63240 ? 451 ILE B HG13 1 
ATOM   14563 H HG21 . ILE B 1 451 ? 32.04893  65.22616  13.37191  1.000 111.50623 ? 451 ILE B HG21 1 
ATOM   14564 H HG22 . ILE B 1 451 ? 32.39675  65.34281  14.91752  1.000 111.50623 ? 451 ILE B HG22 1 
ATOM   14565 H HG23 . ILE B 1 451 ? 32.40717  63.92254  14.20602  1.000 111.50623 ? 451 ILE B HG23 1 
ATOM   14566 H HD11 . ILE B 1 451 ? 29.51552  63.17118  11.70281  1.000 113.33305 ? 451 ILE B HD11 1 
ATOM   14567 H HD12 . ILE B 1 451 ? 29.83785  64.69815  11.99944  1.000 113.33305 ? 451 ILE B HD12 1 
ATOM   14568 H HD13 . ILE B 1 451 ? 31.01063  63.62673  11.98678  1.000 113.33305 ? 451 ILE B HD13 1 
ATOM   14569 N N    . GLY B 1 452 ? 28.65906  62.59611  16.65872  1.000 97.46808  ? 452 GLY B N    1 
ATOM   14570 C CA   . GLY B 1 452 ? 27.34914  62.14169  17.05794  1.000 110.52662 ? 452 GLY B CA   1 
ATOM   14571 C C    . GLY B 1 452 ? 26.35551  62.10741  15.91585  1.000 136.42991 ? 452 GLY B C    1 
ATOM   14572 O O    . GLY B 1 452 ? 26.62017  62.59639  14.81289  1.000 157.59431 ? 452 GLY B O    1 
ATOM   14573 H H    . GLY B 1 452 ? 29.25196  61.97324  16.64850  1.000 118.67097 ? 452 GLY B H    1 
ATOM   14574 H HA2  . GLY B 1 452 ? 27.42101  61.24580  17.42280  1.000 134.34122 ? 452 GLY B HA2  1 
ATOM   14575 H HA3  . GLY B 1 452 ? 27.00200  62.73462  17.74265  1.000 134.34122 ? 452 GLY B HA3  1 
ATOM   14576 N N    . PRO B 1 453 ? 25.18224  61.51783  16.16175  1.000 105.95757 ? 453 PRO B N    1 
ATOM   14577 C CA   . PRO B 1 453 ? 24.14072  61.51679  15.12265  1.000 100.70597 ? 453 PRO B CA   1 
ATOM   14578 C C    . PRO B 1 453 ? 23.72953  62.91401  14.70446  1.000 97.21692  ? 453 PRO B C    1 
ATOM   14579 O O    . PRO B 1 453 ? 23.36130  63.12463  13.54178  1.000 97.00274  ? 453 PRO B O    1 
ATOM   14580 C CB   . PRO B 1 453 ? 22.97977  60.76252  15.78917  1.000 102.76341 ? 453 PRO B CB   1 
ATOM   14581 C CG   . PRO B 1 453 ? 23.60174  59.99026  16.90614  1.000 101.64634 ? 453 PRO B CG   1 
ATOM   14582 C CD   . PRO B 1 453 ? 24.74072  60.83095  17.38673  1.000 103.78309 ? 453 PRO B CD   1 
ATOM   14583 H HA   . PRO B 1 453 ? 24.43966  61.01740  14.34667  1.000 122.55643 ? 453 PRO B HA   1 
ATOM   14584 H HB2  . PRO B 1 453 ? 22.32725  61.39555  16.12739  1.000 125.02536 ? 453 PRO B HB2  1 
ATOM   14585 H HB3  . PRO B 1 453 ? 22.56251  60.16713  15.14706  1.000 125.02536 ? 453 PRO B HB3  1 
ATOM   14586 H HG2  . PRO B 1 453 ? 22.95173  59.85347  17.61301  1.000 123.68488 ? 453 PRO B HG2  1 
ATOM   14587 H HG3  . PRO B 1 453 ? 23.91926  59.13471  16.57731  1.000 123.68488 ? 453 PRO B HG3  1 
ATOM   14588 H HD2  . PRO B 1 453 ? 24.44325  61.46906  18.05398  1.000 126.24899 ? 453 PRO B HD2  1 
ATOM   14589 H HD3  . PRO B 1 453 ? 25.45065  60.27834  17.74941  1.000 126.24899 ? 453 PRO B HD3  1 
ATOM   14590 N N    . GLU B 1 454 ? 23.78413  63.88058  15.62473  1.000 99.66501  ? 454 GLU B N    1 
ATOM   14591 C CA   . GLU B 1 454 ? 23.50042  65.26451  15.26378  1.000 97.71306  ? 454 GLU B CA   1 
ATOM   14592 C C    . GLU B 1 454 ? 24.46859  65.77197  14.20385  1.000 96.30124  ? 454 GLU B C    1 
ATOM   14593 O O    . GLU B 1 454 ? 24.08565  66.57711  13.34757  1.000 93.22694  ? 454 GLU B O    1 
ATOM   14594 C CB   . GLU B 1 454 ? 23.55949  66.15039  16.50962  1.000 98.99593  ? 454 GLU B CB   1 
ATOM   14595 C CG   . GLU B 1 454 ? 24.87186  66.05791  17.28153  1.000 102.67447 ? 454 GLU B CG   1 
ATOM   14596 C CD   . GLU B 1 454 ? 24.80337  65.07986  18.43857  1.000 106.63421 ? 454 GLU B CD   1 
ATOM   14597 O OE1  . GLU B 1 454 ? 23.99363  64.13051  18.36928  1.000 103.70379 ? 454 GLU B OE1  1 
ATOM   14598 O OE2  . GLU B 1 454 ? 25.56158  65.25926  19.41545  1.000 105.60556 ? 454 GLU B OE2  1 
ATOM   14599 H H    . GLU B 1 454 ? 23.98062  63.76057  16.45333  1.000 121.30728 ? 454 GLU B H    1 
ATOM   14600 H HA   . GLU B 1 454 ? 22.60288  65.31876  14.89994  1.000 118.96494 ? 454 GLU B HA   1 
ATOM   14601 H HB2  . GLU B 1 454 ? 23.44196  67.07438  16.23883  1.000 120.50439 ? 454 GLU B HB2  1 
ATOM   14602 H HB3  . GLU B 1 454 ? 22.84529  65.88753  17.11106  1.000 120.50439 ? 454 GLU B HB3  1 
ATOM   14603 H HG2  . GLU B 1 454 ? 25.57259  65.76204  16.67960  1.000 124.91863 ? 454 GLU B HG2  1 
ATOM   14604 H HG3  . GLU B 1 454 ? 25.09000  66.93233  17.64029  1.000 124.91863 ? 454 GLU B HG3  1 
ATOM   14605 N N    . GLY B 1 455 ? 25.71542  65.30772  14.23463  1.000 94.39905  ? 455 GLY B N    1 
ATOM   14606 C CA   . GLY B 1 455 ? 26.70291  65.73407  13.26438  1.000 93.94392  ? 455 GLY B CA   1 
ATOM   14607 C C    . GLY B 1 455 ? 26.53429  65.04687  11.92592  1.000 92.85440  ? 455 GLY B C    1 
ATOM   14608 O O    . GLY B 1 455 ? 26.61864  65.69079  10.87546  1.000 94.07185  ? 455 GLY B O    1 
ATOM   14609 H H    . GLY B 1 455 ? 26.01022  64.74274  14.81211  1.000 114.98813 ? 455 GLY B H    1 
ATOM   14610 H HA2  . GLY B 1 455 ? 26.62571  66.69134  13.12807  1.000 114.44198 ? 455 GLY B HA2  1 
ATOM   14611 H HA3  . GLY B 1 455 ? 27.59026  65.53356  13.60099  1.000 114.44198 ? 455 GLY B HA3  1 
ATOM   14612 N N    . GLU B 1 456 ? 26.29886  63.73270  11.94978  1.000 90.84684  ? 456 GLU B N    1 
ATOM   14613 C CA   . GLU B 1 456 ? 26.09734  63.00083  10.70379  1.000 90.53771  ? 456 GLU B CA   1 
ATOM   14614 C C    . GLU B 1 456 ? 24.97013  63.61673  9.88519   1.000 92.76983  ? 456 GLU B C    1 
ATOM   14615 O O    . GLU B 1 456 ? 25.06266  63.70151  8.65531   1.000 91.68662  ? 456 GLU B O    1 
ATOM   14616 C CB   . GLU B 1 456 ? 25.81074  61.52671  10.99869  1.000 91.25737  ? 456 GLU B CB   1 
ATOM   14617 C CG   . GLU B 1 456 ? 25.59684  60.66454  9.75545   1.000 92.21863  ? 456 GLU B CG   1 
ATOM   14618 C CD   . GLU B 1 456 ? 24.19364  60.76743  9.19272   1.000 92.37232  ? 456 GLU B CD   1 
ATOM   14619 O OE1  . GLU B 1 456 ? 23.23402  60.82189  9.99142   1.000 93.13438  ? 456 GLU B OE1  1 
ATOM   14620 O OE2  . GLU B 1 456 ? 24.05370  60.80122  7.95114   1.000 91.57094  ? 456 GLU B OE2  1 
ATOM   14621 H H    . GLU B 1 456 ? 26.25208  63.25219  12.66149  1.000 110.72549 ? 456 GLU B H    1 
ATOM   14622 H HA   . GLU B 1 456 ? 26.91084  63.04472  10.17729  1.000 110.35452 ? 456 GLU B HA   1 
ATOM   14623 H HB2  . GLU B 1 456 ? 26.56323  61.15683  11.48638  1.000 111.21811 ? 456 GLU B HB2  1 
ATOM   14624 H HB3  . GLU B 1 456 ? 25.00602  61.46976  11.53728  1.000 111.21811 ? 456 GLU B HB3  1 
ATOM   14625 H HG2  . GLU B 1 456 ? 26.21645  60.94861  9.06531   1.000 112.37163 ? 456 GLU B HG2  1 
ATOM   14626 H HG3  . GLU B 1 456 ? 25.75874  59.73609  9.98493   1.000 112.37163 ? 456 GLU B HG3  1 
ATOM   14627 N N    . ARG B 1 457 ? 23.89886  64.06090  10.54887  1.000 91.74513  ? 457 ARG B N    1 
ATOM   14628 C CA   . ARG B 1 457 ? 22.78018  64.65320  9.82598   1.000 92.14740  ? 457 ARG B CA   1 
ATOM   14629 C C    . ARG B 1 457 ? 23.14436  65.99173  9.20008   1.000 92.91513  ? 457 ARG B C    1 
ATOM   14630 O O    . ARG B 1 457 ? 22.46553  66.42857  8.26443   1.000 94.51378  ? 457 ARG B O    1 
ATOM   14631 C CB   . ARG B 1 457 ? 21.57787  64.82976  10.75555  1.000 92.25470  ? 457 ARG B CB   1 
ATOM   14632 C CG   . ARG B 1 457 ? 20.97990  63.52326  11.24439  1.000 92.83559  ? 457 ARG B CG   1 
ATOM   14633 C CD   . ARG B 1 457 ? 19.59127  63.72475  11.83585  1.000 93.78262  ? 457 ARG B CD   1 
ATOM   14634 N NE   . ARG B 1 457 ? 19.59299  64.61705  12.98957  1.000 94.32149  ? 457 ARG B NE   1 
ATOM   14635 C CZ   . ARG B 1 457 ? 19.85050  64.23966  14.23470  1.000 96.42285  ? 457 ARG B CZ   1 
ATOM   14636 N NH1  . ARG B 1 457 ? 20.16443  62.98752  14.52850  1.000 97.86695  ? 457 ARG B NH1  1 
ATOM   14637 N NH2  . ARG B 1 457 ? 19.79288  65.14253  15.21048  1.000 97.78534  ? 457 ARG B NH2  1 
ATOM   14638 H H    . ARG B 1 457 ? 23.80015  64.02991  11.40262  1.000 111.80343 ? 457 ARG B H    1 
ATOM   14639 H HA   . ARG B 1 457 ? 22.51953  64.04707  9.11493   1.000 112.28615 ? 457 ARG B HA   1 
ATOM   14640 H HB2  . ARG B 1 457 ? 21.85834  65.33576  11.53414  1.000 112.41492 ? 457 ARG B HB2  1 
ATOM   14641 H HB3  . ARG B 1 457 ? 20.88423  65.31188  10.27876  1.000 112.41492 ? 457 ARG B HB3  1 
ATOM   14642 H HG2  . ARG B 1 457 ? 20.90630  62.90613  10.49965  1.000 113.11198 ? 457 ARG B HG2  1 
ATOM   14643 H HG3  . ARG B 1 457 ? 21.55128  63.14684  11.93195  1.000 113.11198 ? 457 ARG B HG3  1 
ATOM   14644 H HD2  . ARG B 1 457 ? 19.01247  64.11033  11.15967  1.000 114.24842 ? 457 ARG B HD2  1 
ATOM   14645 H HD3  . ARG B 1 457 ? 19.24162  62.86624  12.12151  1.000 114.24842 ? 457 ARG B HD3  1 
ATOM   14646 H HE   . ARG B 1 457 ? 19.41429  65.44707  12.85273  1.000 114.89506 ? 457 ARG B HE   1 
ATOM   14647 H HH11 . ARG B 1 457 ? 20.20518  62.39676  13.90484  1.000 119.14962 ? 457 ARG B HH11 1 
ATOM   14648 H HH12 . ARG B 1 457 ? 20.32760  62.76489  15.34300  1.000 119.14962 ? 457 ARG B HH12 1 
ATOM   14649 H HH21 . ARG B 1 457 ? 19.59072  65.95867  15.02977  1.000 119.05168 ? 457 ARG B HH21 1 
ATOM   14650 H HH22 . ARG B 1 457 ? 19.95780  64.90992  16.02183  1.000 119.05168 ? 457 ARG B HH22 1 
ATOM   14651 N N    . ASP B 1 458 ? 24.18888  66.65096  9.69415   1.000 93.77522  ? 458 ASP B N    1 
ATOM   14652 C CA   . ASP B 1 458 ? 24.68817  67.88233  9.09834   1.000 97.56785  ? 458 ASP B CA   1 
ATOM   14653 C C    . ASP B 1 458 ? 25.76290  67.63669  8.04655   1.000 93.77692  ? 458 ASP B C    1 
ATOM   14654 O O    . ASP B 1 458 ? 26.28027  68.60244  7.47583   1.000 98.89758  ? 458 ASP B O    1 
ATOM   14655 C CB   . ASP B 1 458 ? 25.22688  68.81398  10.18882  1.000 97.19573  ? 458 ASP B CB   1 
ATOM   14656 C CG   . ASP B 1 458 ? 24.11426  69.47488  10.99520  1.000 99.44494  ? 458 ASP B CG   1 
ATOM   14657 O OD1  . ASP B 1 458 ? 22.92742  69.27148  10.65626  1.000 99.01956  ? 458 ASP B OD1  1 
ATOM   14658 O OD2  . ASP B 1 458 ? 24.42545  70.19667  11.96745  1.000 99.03820  ? 458 ASP B OD2  1 
ATOM   14659 H H    . ASP B 1 458 ? 24.63200  66.39874  10.38671  1.000 114.23953 ? 458 ASP B H    1 
ATOM   14660 H HA   . ASP B 1 458 ? 23.95140  68.33812  8.66208   1.000 118.79069 ? 458 ASP B HA   1 
ATOM   14661 H HB2  . ASP B 1 458 ? 25.77761  68.30072  10.80051  1.000 118.34415 ? 458 ASP B HB2  1 
ATOM   14662 H HB3  . ASP B 1 458 ? 25.75509  69.51432  9.77480   1.000 118.34415 ? 458 ASP B HB3  1 
ATOM   14663 N N    . VAL B 1 459 ? 26.11338  66.37905  7.78221   1.000 95.62048  ? 459 VAL B N    1 
ATOM   14664 C CA   . VAL B 1 459 ? 27.10996  66.01616  6.77943   1.000 93.91171  ? 459 VAL B CA   1 
ATOM   14665 C C    . VAL B 1 459 ? 26.39834  65.37514  5.59652   1.000 94.87630  ? 459 VAL B C    1 
ATOM   14666 O O    . VAL B 1 459 ? 25.55984  64.48332  5.77598   1.000 93.50872  ? 459 VAL B O    1 
ATOM   14667 C CB   . VAL B 1 459 ? 28.16955  65.06286  7.35724   1.000 94.25902  ? 459 VAL B CB   1 
ATOM   14668 C CG1  . VAL B 1 459 ? 29.06443  64.53056  6.24760   1.000 93.59492  ? 459 VAL B CG1  1 
ATOM   14669 C CG2  . VAL B 1 459 ? 28.99248  65.77009  8.42287   1.000 95.08934  ? 459 VAL B CG2  1 
ATOM   14670 H H    . VAL B 1 459 ? 25.77586  65.69809  8.18466   1.000 116.45385 ? 459 VAL B H    1 
ATOM   14671 H HA   . VAL B 1 459 ? 27.55361  66.82137  6.47005   1.000 114.40333 ? 459 VAL B HA   1 
ATOM   14672 H HB   . VAL B 1 459 ? 27.72465  64.30770  7.77279   1.000 114.82010 ? 459 VAL B HB   1 
ATOM   14673 H HG11 . VAL B 1 459 ? 29.87752  64.17617  6.64027   1.000 114.02318 ? 459 VAL B HG11 1 
ATOM   14674 H HG12 . VAL B 1 459 ? 28.59369  63.82856  5.77167   1.000 114.02318 ? 459 VAL B HG12 1 
ATOM   14675 H HG13 . VAL B 1 459 ? 29.27922  65.25552  5.64000   1.000 114.02318 ? 459 VAL B HG13 1 
ATOM   14676 H HG21 . VAL B 1 459 ? 29.64508  65.14875  8.78196   1.000 115.81648 ? 459 VAL B HG21 1 
ATOM   14677 H HG22 . VAL B 1 459 ? 29.44415  66.52877  8.02125   1.000 115.81648 ? 459 VAL B HG22 1 
ATOM   14678 H HG23 . VAL B 1 459 ? 28.40085  66.07332  9.12921   1.000 115.81648 ? 459 VAL B HG23 1 
ATOM   14679 N N    . HIS B 1 460 ? 26.73843  65.82449  4.39068   1.000 96.06430  ? 460 HIS B N    1 
ATOM   14680 C CA   . HIS B 1 460 ? 26.15078  65.32526  3.14905   1.000 95.02998  ? 460 HIS B CA   1 
ATOM   14681 C C    . HIS B 1 460 ? 27.24240  64.62296  2.34684   1.000 98.18270  ? 460 HIS B C    1 
ATOM   14682 O O    . HIS B 1 460 ? 28.05836  65.27675  1.69075   1.000 97.31556  ? 460 HIS B O    1 
ATOM   14683 C CB   . HIS B 1 460 ? 25.52825  66.46794  2.35189   1.000 100.31176 ? 460 HIS B CB   1 
ATOM   14684 C CG   . HIS B 1 460 ? 24.90824  66.03930  1.05707   1.000 111.51700 ? 460 HIS B CG   1 
ATOM   14685 N ND1  . HIS B 1 460 ? 24.39499  64.77552  0.85619   1.000 101.92150 ? 460 HIS B ND1  1 
ATOM   14686 C CD2  . HIS B 1 460 ? 24.72156  66.70966  -0.10521  1.000 109.09970 ? 460 HIS B CD2  1 
ATOM   14687 C CE1  . HIS B 1 460 ? 23.91610  64.68730  -0.37236  1.000 102.74507 ? 460 HIS B CE1  1 
ATOM   14688 N NE2  . HIS B 1 460 ? 24.10238  65.84707  -0.97677  1.000 103.02937 ? 460 HIS B NE2  1 
ATOM   14689 H H    . HIS B 1 460 ? 27.32667  66.43855  4.26219   1.000 116.98643 ? 460 HIS B H    1 
ATOM   14690 H HA   . HIS B 1 460 ? 25.46215  64.67583  3.36098   1.000 115.74525 ? 460 HIS B HA   1 
ATOM   14691 H HB2  . HIS B 1 460 ? 24.83399  66.88019  2.88943   1.000 122.08339 ? 460 HIS B HB2  1 
ATOM   14692 H HB3  . HIS B 1 460 ? 26.21923  67.11735  2.14761   1.000 122.08339 ? 460 HIS B HB3  1 
ATOM   14693 H HD2  . HIS B 1 460 ? 24.96678  67.58948  -0.28037  1.000 132.62891 ? 460 HIS B HD2  1 
ATOM   14694 H HE1  . HIS B 1 460 ? 23.51594  63.93634  -0.74764  1.000 125.00335 ? 460 HIS B HE1  1 
ATOM   14695 H HE2  . HIS B 1 460 ? 23.87321  66.03206  -1.78477  1.000 125.34452 ? 460 HIS B HE2  1 
ATOM   14696 N N    . LEU B 1 461 ? 27.25640  63.29144  2.40492   1.000 101.26217 ? 461 LEU B N    1 
ATOM   14697 C CA   . LEU B 1 461 ? 28.17575  62.48373  1.60399   1.000 102.01691 ? 461 LEU B CA   1 
ATOM   14698 C C    . LEU B 1 461 ? 27.65230  62.44318  0.17581   1.000 102.95579 ? 461 LEU B C    1 
ATOM   14699 O O    . LEU B 1 461 ? 26.76983  61.64610  -0.14797  1.000 103.81274 ? 461 LEU B O    1 
ATOM   14700 C CB   . LEU B 1 461 ? 28.29374  61.07547  2.17346   1.000 104.94826 ? 461 LEU B CB   1 
ATOM   14701 C CG   . LEU B 1 461 ? 28.91301  60.91475  3.56129   1.000 102.22187 ? 461 LEU B CG   1 
ATOM   14702 C CD1  . LEU B 1 461 ? 28.91999  59.44659  3.95277   1.000 99.58177  ? 461 LEU B CD1  1 
ATOM   14703 C CD2  . LEU B 1 461 ? 30.31981  61.48430  3.59930   1.000 99.45702  ? 461 LEU B CD2  1 
ATOM   14704 H H    . LEU B 1 461 ? 26.73602  62.82636  2.90741   1.000 123.22387 ? 461 LEU B H    1 
ATOM   14705 H HA   . LEU B 1 461 ? 29.05369  62.89613  1.61088   1.000 124.12957 ? 461 LEU B HA   1 
ATOM   14706 H HB2  . LEU B 1 461 ? 27.40020  60.70107  2.22167   1.000 127.64718 ? 461 LEU B HB2  1 
ATOM   14707 H HB3  . LEU B 1 461 ? 28.83895  60.55517  1.56278   1.000 127.64718 ? 461 LEU B HB3  1 
ATOM   14708 H HG   . LEU B 1 461 ? 28.38244  61.40768  4.20659   1.000 124.37552 ? 461 LEU B HG   1 
ATOM   14709 H HD11 . LEU B 1 461 ? 29.22506  59.36578  4.87000   1.000 121.20740 ? 461 LEU B HD11 1 
ATOM   14710 H HD12 . LEU B 1 461 ? 28.02015  59.09371  3.87115   1.000 121.20740 ? 461 LEU B HD12 1 
ATOM   14711 H HD13 . LEU B 1 461 ? 29.51911  58.96487  3.36125   1.000 121.20740 ? 461 LEU B HD13 1 
ATOM   14712 H HD21 . LEU B 1 461 ? 30.73268  61.24985  4.44515   1.000 121.05770 ? 461 LEU B HD21 1 
ATOM   14713 H HD22 . LEU B 1 461 ? 30.83221  61.10940  2.86595   1.000 121.05770 ? 461 LEU B HD22 1 
ATOM   14714 H HD23 . LEU B 1 461 ? 30.27242  62.44906  3.51050   1.000 121.05770 ? 461 LEU B HD23 1 
ATOM   14715 N N    . ARG B 1 462 ? 28.19975  63.29534  -0.68749  1.000 102.45031 ? 462 ARG B N    1 
ATOM   14716 C CA   . ARG B 1 462 ? 27.71181  63.46164  -2.05136  1.000 103.33372 ? 462 ARG B CA   1 
ATOM   14717 C C    . ARG B 1 462 ? 28.73954  62.93704  -3.04412  1.000 105.75323 ? 462 ARG B C    1 
ATOM   14718 O O    . ARG B 1 462 ? 29.92837  63.26072  -2.94677  1.000 104.67520 ? 462 ARG B O    1 
ATOM   14719 C CB   . ARG B 1 462 ? 27.40017  64.92950  -2.36169  1.000 104.84960 ? 462 ARG B CB   1 
ATOM   14720 C CG   . ARG B 1 462 ? 26.74269  65.12743  -3.72478  1.000 110.65417 ? 462 ARG B CG   1 
ATOM   14721 C CD   . ARG B 1 462 ? 26.59988  66.59294  -4.09975  1.000 120.37715 ? 462 ARG B CD   1 
ATOM   14722 N NE   . ARG B 1 462 ? 25.93263  66.75347  -5.38670  1.000 135.76748 ? 462 ARG B NE   1 
ATOM   14723 C CZ   . ARG B 1 462 ? 26.52212  66.59789  -6.56481  1.000 124.12948 ? 462 ARG B CZ   1 
ATOM   14724 N NH1  . ARG B 1 462 ? 27.80060  66.27059  -6.66250  1.000 126.48389 ? 462 ARG B NH1  1 
ATOM   14725 N NH2  . ARG B 1 462 ? 25.80972  66.77226  -7.67390  1.000 126.63620 ? 462 ARG B NH2  1 
ATOM   14726 H H    . ARG B 1 462 ? 28.87087  63.79945  -0.50021  1.000 124.64965 ? 462 ARG B H    1 
ATOM   14727 H HA   . ARG B 1 462 ? 26.89727  62.94430  -2.15023  1.000 125.70973 ? 462 ARG B HA   1 
ATOM   14728 H HB2  . ARG B 1 462 ? 26.79498  65.27203  -1.68543  1.000 127.52880 ? 462 ARG B HB2  1 
ATOM   14729 H HB3  . ARG B 1 462 ? 28.22791  65.43514  -2.35291  1.000 127.52880 ? 462 ARG B HB3  1 
ATOM   14730 H HG2  . ARG B 1 462 ? 27.28480  64.69580  -4.40355  1.000 134.49428 ? 462 ARG B HG2  1 
ATOM   14731 H HG3  . ARG B 1 462 ? 25.85606  64.73433  -3.70882  1.000 134.49428 ? 462 ARG B HG3  1 
ATOM   14732 H HD2  . ARG B 1 462 ? 26.07262  67.04724  -3.42410  1.000 146.16185 ? 462 ARG B HD2  1 
ATOM   14733 H HD3  . ARG B 1 462 ? 27.48007  66.99605  -4.16022  1.000 146.16185 ? 462 ARG B HD3  1 
ATOM   14734 H HE   . ARG B 1 462 ? 25.09874  66.96370  -5.38138  1.000 164.63024 ? 462 ARG B HE   1 
ATOM   14735 H HH11 . ARG B 1 462 ? 28.27004  66.15349  -5.95150  1.000 153.48994 ? 462 ARG B HH11 1 
ATOM   14736 H HH12 . ARG B 1 462 ? 28.16203  66.17498  -7.43699  1.000 153.48994 ? 462 ARG B HH12 1 
ATOM   14737 H HH21 . ARG B 1 462 ? 24.97762  66.98319  -7.62178  1.000 153.67271 ? 462 ARG B HH21 1 
ATOM   14738 H HH22 . ARG B 1 462 ? 26.18105  66.67410  -8.44337  1.000 153.67271 ? 462 ARG B HH22 1 
ATOM   14739 N N    . ILE B 1 463 ? 28.27413  62.12839  -3.99591  1.000 110.60423 ? 463 ILE B N    1 
ATOM   14740 C CA   . ILE B 1 463 ? 29.12867  61.67165  -5.08276  1.000 114.90602 ? 463 ILE B CA   1 
ATOM   14741 C C    . ILE B 1 463 ? 29.46586  62.85311  -5.98291  1.000 120.83927 ? 463 ILE B C    1 
ATOM   14742 O O    . ILE B 1 463 ? 28.60681  63.69249  -6.28897  1.000 123.94977 ? 463 ILE B O    1 
ATOM   14743 C CB   . ILE B 1 463 ? 28.44696  60.54375  -5.87570  1.000 116.57980 ? 463 ILE B CB   1 
ATOM   14744 C CG1  . ILE B 1 463 ? 28.13497  59.35280  -4.96431  1.000 111.90699 ? 463 ILE B CG1  1 
ATOM   14745 C CG2  . ILE B 1 463 ? 29.32744  60.10616  -7.03812  1.000 123.18320 ? 463 ILE B CG2  1 
ATOM   14746 C CD1  . ILE B 1 463 ? 29.34798  58.76209  -4.26481  1.000 111.06598 ? 463 ILE B CD1  1 
ATOM   14747 H H    . ILE B 1 463 ? 27.46780  61.83162  -4.03281  1.000 134.43434 ? 463 ILE B H    1 
ATOM   14748 H HA   . ILE B 1 463 ? 29.95126  61.31586  -4.71175  1.000 139.59650 ? 463 ILE B HA   1 
ATOM   14749 H HB   . ILE B 1 463 ? 27.61045  60.88524  -6.22859  1.000 141.60503 ? 463 ILE B HB   1 
ATOM   14750 H HG12 . ILE B 1 463 ? 27.51330  59.64270  -4.27846  1.000 135.99766 ? 463 ILE B HG12 1 
ATOM   14751 H HG13 . ILE B 1 463 ? 27.73425  58.65021  -5.49976  1.000 135.99766 ? 463 ILE B HG13 1 
ATOM   14752 H HG21 . ILE B 1 463 ? 28.99686  59.26261  -7.38459  1.000 149.52911 ? 463 ILE B HG21 1 
ATOM   14753 H HG22 . ILE B 1 463 ? 29.29516  60.78390  -7.73132  1.000 149.52911 ? 463 ILE B HG22 1 
ATOM   14754 H HG23 . ILE B 1 463 ? 30.23821  59.99967  -6.72178  1.000 149.52911 ? 463 ILE B HG23 1 
ATOM   14755 H HD11 . ILE B 1 463 ? 29.08696  57.94073  -3.81968  1.000 134.98846 ? 463 ILE B HD11 1 
ATOM   14756 H HD12 . ILE B 1 463 ? 30.03414  58.57691  -4.92495  1.000 134.98846 ? 463 ILE B HD12 1 
ATOM   14757 H HD13 . ILE B 1 463 ? 29.67901  59.40037  -3.61373  1.000 134.98846 ? 463 ILE B HD13 1 
ATOM   14758 N N    . SER B 1 464 ? 30.72292  62.92168  -6.41746  1.000 122.08282 ? 464 SER B N    1 
ATOM   14759 C CA   . SER B 1 464 ? 31.21283  64.01141  -7.26220  1.000 128.16922 ? 464 SER B CA   1 
ATOM   14760 C C    . SER B 1 464 ? 31.19222  63.52445  -8.70643  1.000 136.95383 ? 464 SER B C    1 
ATOM   14761 O O    . SER B 1 464 ? 32.17834  62.99559  -9.22142  1.000 135.10989 ? 464 SER B O    1 
ATOM   14762 C CB   . SER B 1 464 ? 32.61063  64.44587  -6.83685  1.000 121.68170 ? 464 SER B CB   1 
ATOM   14763 O OG   . SER B 1 464 ? 33.12770  65.42922  -7.71754  1.000 128.01482 ? 464 SER B OG   1 
ATOM   14764 H H    . SER B 1 464 ? 31.32473  62.33586  -6.23243  1.000 148.20866 ? 464 SER B H    1 
ATOM   14765 H HA   . SER B 1 464 ? 30.61603  64.77168  -7.18019  1.000 155.51234 ? 464 SER B HA   1 
ATOM   14766 H HB2  . SER B 1 464 ? 32.56650  64.81667  -5.94161  1.000 147.72731 ? 464 SER B HB2  1 
ATOM   14767 H HB3  . SER B 1 464 ? 33.19745  63.67358  -6.84751  1.000 147.72731 ? 464 SER B HB3  1 
ATOM   14768 H HG   . SER B 1 464 ? 33.89429  65.66444  -7.46731  1.000 155.32706 ? 464 SER B HG   1 
ATOM   14769 N N    . LYS B 1 465 ? 30.04556  63.71054  -9.36366  1.000 153.08915 ? 465 LYS B N    1 
ATOM   14770 C CA   . LYS B 1 465 ? 29.86685  63.31798  -10.75392 1.000 159.46052 ? 465 LYS B CA   1 
ATOM   14771 C C    . LYS B 1 465 ? 30.43448  64.33726  -11.73812 1.000 164.07689 ? 465 LYS B C    1 
ATOM   14772 O O    . LYS B 1 465 ? 30.08958  64.28574  -12.92470 1.000 169.49942 ? 465 LYS B O    1 
ATOM   14773 C CB   . LYS B 1 465 ? 28.37511  63.11586  -11.04799 1.000 153.65214 ? 465 LYS B CB   1 
ATOM   14774 C CG   . LYS B 1 465 ? 27.62601  62.24572  -10.04133 1.000 140.90965 ? 465 LYS B CG   1 
ATOM   14775 C CD   . LYS B 1 465 ? 26.22363  62.78948  -9.75273  1.000 140.85738 ? 465 LYS B CD   1 
ATOM   14776 C CE   . LYS B 1 465 ? 25.32491  62.75852  -10.98400 1.000 146.54371 ? 465 LYS B CE   1 
ATOM   14777 N NZ   . LYS B 1 465 ? 23.94001  63.23098  -10.68294 1.000 147.28987 ? 465 LYS B NZ   1 
ATOM   14778 H H    . LYS B 1 465 ? 29.34608  64.06942  -9.01503  1.000 185.41625 ? 465 LYS B H    1 
ATOM   14779 H HA   . LYS B 1 465 ? 30.32918  62.47630  -10.89080 1.000 193.06190 ? 465 LYS B HA   1 
ATOM   14780 H HB2  . LYS B 1 465 ? 27.94435  63.98492  -11.05716 1.000 186.09184 ? 465 LYS B HB2  1 
ATOM   14781 H HB3  . LYS B 1 465 ? 28.28882  62.69363  -11.91700 1.000 186.09184 ? 465 LYS B HB3  1 
ATOM   14782 H HG2  . LYS B 1 465 ? 27.53619  61.34824  -10.39820 1.000 170.80085 ? 465 LYS B HG2  1 
ATOM   14783 H HG3  . LYS B 1 465 ? 28.12052  62.22310  -9.20716  1.000 170.80085 ? 465 LYS B HG3  1 
ATOM   14784 H HD2  . LYS B 1 465 ? 25.80841  62.24835  -9.06304  1.000 170.73813 ? 465 LYS B HD2  1 
ATOM   14785 H HD3  . LYS B 1 465 ? 26.29450  63.70980  -9.45458  1.000 170.73813 ? 465 LYS B HD3  1 
ATOM   14786 H HE2  . LYS B 1 465 ? 25.69979  63.33674  -11.66667 1.000 177.56173 ? 465 LYS B HE2  1 
ATOM   14787 H HE3  . LYS B 1 465 ? 25.26857  61.84830  -11.31449 1.000 177.56173 ? 465 LYS B HE3  1 
ATOM   14788 H HZ1  . LYS B 1 465 ? 23.44091  63.19963  -11.41916 1.000 178.45712 ? 465 LYS B HZ1  1 
ATOM   14789 H HZ2  . LYS B 1 465 ? 23.57012  62.71289  -10.06095 1.000 178.45712 ? 465 LYS B HZ2  1 
ATOM   14790 H HZ3  . LYS B 1 465 ? 23.96245  64.06921  -10.38468 1.000 178.45712 ? 465 LYS B HZ3  1 
ATOM   14791 N N    . ASP B 1 466 ? 31.28530  65.25810  -11.28267 1.000 159.74778 ? 466 ASP B N    1 
ATOM   14792 C CA   . ASP B 1 466 ? 31.95001  66.19533  -12.18095 1.000 153.03895 ? 466 ASP B CA   1 
ATOM   14793 C C    . ASP B 1 466 ? 33.30299  65.68845  -12.66795 1.000 143.63728 ? 466 ASP B C    1 
ATOM   14794 O O    . ASP B 1 466 ? 33.62871  65.83060  -13.85272 1.000 141.83807 ? 466 ASP B O    1 
ATOM   14795 C CB   . ASP B 1 466 ? 32.12771  67.54683  -11.48429 1.000 141.94020 ? 466 ASP B CB   1 
ATOM   14796 C CG   . ASP B 1 466 ? 30.82510  68.09721  -10.94508 1.000 151.50598 ? 466 ASP B CG   1 
ATOM   14797 O OD1  . ASP B 1 466 ? 29.86035  68.21539  -11.72926 1.000 155.11493 ? 466 ASP B OD1  1 
ATOM   14798 O OD2  . ASP B 1 466 ? 30.76423  68.40557  -9.73681  1.000 147.18867 ? 466 ASP B OD2  1 
ATOM   14799 H H    . ASP B 1 466 ? 31.49347  65.35889  -10.45435 1.000 193.40661 ? 466 ASP B H    1 
ATOM   14800 H HA   . ASP B 1 466 ? 31.38723  66.32428  -12.96040 1.000 185.35601 ? 466 ASP B HA   1 
ATOM   14801 H HB2  . ASP B 1 466 ? 32.74086  67.44158  -10.74007 1.000 172.03751 ? 466 ASP B HB2  1 
ATOM   14802 H HB3  . ASP B 1 466 ? 32.48442  68.18667  -12.12010 1.000 172.03751 ? 466 ASP B HB3  1 
ATOM   14803 N N    . GLY B 1 467 ? 34.09266  65.10057  -11.78455 1.000 146.67712 ? 467 GLY B N    1 
ATOM   14804 C CA   . GLY B 1 467 ? 35.39383  64.59670  -12.17005 1.000 141.68137 ? 467 GLY B CA   1 
ATOM   14805 C C    . GLY B 1 467 ? 36.50513  65.57038  -11.82176 1.000 139.19553 ? 467 GLY B C    1 
ATOM   14806 O O    . GLY B 1 467 ? 36.30158  66.78555  -11.72219 1.000 135.21313 ? 467 GLY B O    1 
ATOM   14807 H H    . GLY B 1 467 ? 33.89597  64.98220  -10.95576 1.000 177.72181 ? 467 GLY B H    1 
ATOM   14808 H HA2  . GLY B 1 467 ? 35.56432  63.75887  -11.71194 1.000 171.72691 ? 467 GLY B HA2  1 
ATOM   14809 H HA3  . GLY B 1 467 ? 35.40946  64.44198  -13.12751 1.000 171.72691 ? 467 GLY B HA3  1 
ATOM   14810 N N    . SER B 1 468 ? 37.70620  65.03056  -11.63063 1.000 142.96925 ? 468 SER B N    1 
ATOM   14811 C CA   . SER B 1 468 ? 38.87496  65.85496  -11.35244 1.000 143.26044 ? 468 SER B CA   1 
ATOM   14812 C C    . SER B 1 468 ? 39.39899  66.58145  -12.58597 1.000 144.58029 ? 468 SER B C    1 
ATOM   14813 O O    . SER B 1 468 ? 40.36653  67.34199  -12.46801 1.000 123.90610 ? 468 SER B O    1 
ATOM   14814 C CB   . SER B 1 468 ? 39.99310  64.99631  -10.75377 1.000 131.91766 ? 468 SER B CB   1 
ATOM   14815 O OG   . SER B 1 468 ? 39.57740  64.38490  -9.54444  1.000 139.51029 ? 468 SER B OG   1 
ATOM   14816 H H    . SER B 1 468 ? 37.86895  64.18653  -11.65739 1.000 173.27238 ? 468 SER B H    1 
ATOM   14817 H HA   . SER B 1 468 ? 38.62701  66.52500  -10.69635 1.000 173.62180 ? 468 SER B HA   1 
ATOM   14818 H HB2  . SER B 1 468 ? 40.23290  64.30427  -11.38975 1.000 160.01046 ? 468 SER B HB2  1 
ATOM   14819 H HB3  . SER B 1 468 ? 40.76070  65.56109  -10.57291 1.000 160.01046 ? 468 SER B HB3  1 
ATOM   14820 H HG   . SER B 1 468 ? 40.20968  63.94081  -9.21489  1.000 169.12162 ? 468 SER B HG   1 
ATOM   14821 N N    . GLY B 1 469 ? 38.79722  66.36887  -13.75900 1.000 130.15839 ? 469 GLY B N    1 
ATOM   14822 C CA   . GLY B 1 469 ? 39.23001  67.10028  -14.93906 1.000 122.63134 ? 469 GLY B CA   1 
ATOM   14823 C C    . GLY B 1 469 ? 38.82338  68.56072  -14.89940 1.000 118.64994 ? 469 GLY B C    1 
ATOM   14824 O O    . GLY B 1 469 ? 39.60163  69.44049  -15.28006 1.000 115.03143 ? 469 GLY B O    1 
ATOM   14825 H H    . GLY B 1 469 ? 38.15040  65.81781  -13.89148 1.000 157.89934 ? 469 GLY B H    1 
ATOM   14826 H HA2  . GLY B 1 469 ? 40.19649  67.05444  -15.00783 1.000 148.86689 ? 469 GLY B HA2  1 
ATOM   14827 H HA3  . GLY B 1 469 ? 38.83769  66.69568  -15.72854 1.000 148.86689 ? 469 GLY B HA3  1 
ATOM   14828 N N    . VAL B 1 470 ? 37.59783  68.83952  -14.44492 1.000 118.56927 ? 470 VAL B N    1 
ATOM   14829 C CA   . VAL B 1 470 ? 37.17149  70.22383  -14.25819 1.000 115.47838 ? 470 VAL B CA   1 
ATOM   14830 C C    . VAL B 1 470 ? 38.05597  70.91282  -13.22845 1.000 115.49923 ? 470 VAL B C    1 
ATOM   14831 O O    . VAL B 1 470 ? 38.39832  72.09372  -13.36975 1.000 113.28868 ? 470 VAL B O    1 
ATOM   14832 C CB   . VAL B 1 470 ? 35.68688  70.27903  -13.85046 1.000 116.09244 ? 470 VAL B CB   1 
ATOM   14833 C CG1  . VAL B 1 470 ? 35.25860  71.72018  -13.58932 1.000 113.05476 ? 470 VAL B CG1  1 
ATOM   14834 C CG2  . VAL B 1 470 ? 34.81467  69.64591  -14.92460 1.000 120.60080 ? 470 VAL B CG2  1 
ATOM   14835 H H    . VAL B 1 470 ? 37.00377  68.25216  -14.24069 1.000 143.99239 ? 470 VAL B H    1 
ATOM   14836 H HA   . VAL B 1 470 ? 37.26737  70.69154  -15.10255 1.000 140.28333 ? 470 VAL B HA   1 
ATOM   14837 H HB   . VAL B 1 470 ? 35.56774  69.77510  -13.03024 1.000 141.02020 ? 470 VAL B HB   1 
ATOM   14838 H HG11 . VAL B 1 470 ? 34.29032  71.75907  -13.54658 1.000 137.37499 ? 470 VAL B HG11 1 
ATOM   14839 H HG12 . VAL B 1 470 ? 35.63898  72.01500  -12.74712 1.000 137.37499 ? 470 VAL B HG12 1 
ATOM   14840 H HG13 . VAL B 1 470 ? 35.58060  72.28123  -14.31212 1.000 137.37499 ? 470 VAL B HG13 1 
ATOM   14841 H HG21 . VAL B 1 470 ? 33.88304  69.74216  -14.67221 1.000 146.43023 ? 470 VAL B HG21 1 
ATOM   14842 H HG22 . VAL B 1 470 ? 34.97685  70.09552  -15.76867 1.000 146.43023 ? 470 VAL B HG22 1 
ATOM   14843 H HG23 . VAL B 1 470 ? 35.04105  68.70585  -15.00172 1.000 146.43023 ? 470 VAL B HG23 1 
ATOM   14844 N N    . GLY B 1 471 ? 38.44909  70.18361  -12.18240 1.000 116.86805 ? 471 GLY B N    1 
ATOM   14845 C CA   . GLY B 1 471 ? 39.28975  70.77824  -11.15639 1.000 114.64445 ? 471 GLY B CA   1 
ATOM   14846 C C    . GLY B 1 471 ? 40.64078  71.20855  -11.69161 1.000 114.97014 ? 471 GLY B C    1 
ATOM   14847 O O    . GLY B 1 471 ? 41.09461  72.32901  -11.44306 1.000 113.50394 ? 471 GLY B O    1 
ATOM   14848 H H    . GLY B 1 471 ? 38.24500  69.35889  -12.04900 1.000 141.95093 ? 471 GLY B H    1 
ATOM   14849 H HA2  . GLY B 1 471 ? 38.84452  71.55783  -10.78909 1.000 139.28262 ? 471 GLY B HA2  1 
ATOM   14850 H HA3  . GLY B 1 471 ? 39.43402  70.13320  -10.44644 1.000 139.28262 ? 471 GLY B HA3  1 
ATOM   14851 N N    . ALA B 1 472 ? 41.30269  70.32186  -12.43961 1.000 117.86098 ? 472 ALA B N    1 
ATOM   14852 C CA   . ALA B 1 472 ? 42.58716  70.67627  -13.03390 1.000 114.84263 ? 472 ALA B CA   1 
ATOM   14853 C C    . ALA B 1 472 ? 42.42931  71.80009  -14.04873 1.000 117.42609 ? 472 ALA B C    1 
ATOM   14854 O O    . ALA B 1 472 ? 43.29957  72.67171  -14.16289 1.000 114.63103 ? 472 ALA B O    1 
ATOM   14855 C CB   . ALA B 1 472 ? 43.21740  69.44888  -13.68944 1.000 114.29562 ? 472 ALA B CB   1 
ATOM   14856 H H    . ALA B 1 472 ? 41.03323  69.52397  -12.61384 1.000 143.14245 ? 472 ALA B H    1 
ATOM   14857 H HA   . ALA B 1 472 ? 43.18356  70.98251  -12.33289 1.000 139.52043 ? 472 ALA B HA   1 
ATOM   14858 H HB1  . ALA B 1 472 ? 44.05750  69.70660  -14.10019 1.000 138.86402 ? 472 ALA B HB1  1 
ATOM   14859 H HB2  . ALA B 1 472 ? 43.37440  68.77394  -13.01068 1.000 138.86402 ? 472 ALA B HB2  1 
ATOM   14860 H HB3  . ALA B 1 472 ? 42.61120  69.10485  -14.36402 1.000 138.86402 ? 472 ALA B HB3  1 
ATOM   14861 N N    . ALA B 1 473 ? 41.32454  71.79474  -14.79831 1.000 109.20157 ? 473 ALA B N    1 
ATOM   14862 C CA   . ALA B 1 473 ? 41.04571  72.89841  -15.71100 1.000 115.13176 ? 473 ALA B CA   1 
ATOM   14863 C C    . ALA B 1 473 ? 40.95213  74.22063  -14.96115 1.000 118.48542 ? 473 ALA B C    1 
ATOM   14864 O O    . ALA B 1 473 ? 41.38786  75.26202  -15.46606 1.000 118.87050 ? 473 ALA B O    1 
ATOM   14865 C CB   . ALA B 1 473 ? 39.75273  72.63046  -16.48204 1.000 108.93756 ? 473 ALA B CB   1 
ATOM   14866 H H    . ALA B 1 473 ? 40.73055  71.17283  -14.79601 1.000 132.75116 ? 473 ALA B H    1 
ATOM   14867 H HA   . ALA B 1 473 ? 41.77059  72.96336  -16.35227 1.000 139.86739 ? 473 ALA B HA   1 
ATOM   14868 H HB1  . ALA B 1 473 ? 39.58340  73.37321  -17.08249 1.000 132.43434 ? 473 ALA B HB1  1 
ATOM   14869 H HB2  . ALA B 1 473 ? 39.85232  71.81030  -16.99030 1.000 132.43434 ? 473 ALA B HB2  1 
ATOM   14870 H HB3  . ALA B 1 473 ? 39.02136  72.54183  -15.85106 1.000 132.43434 ? 473 ALA B HB3  1 
ATOM   14871 N N    . LEU B 1 474 ? 40.38879  74.19873  -13.75074 1.000 114.98590 ? 474 LEU B N    1 
ATOM   14872 C CA   . LEU B 1 474 ? 40.27129  75.42593  -12.96983 1.000 109.67361 ? 474 LEU B CA   1 
ATOM   14873 C C    . LEU B 1 474 ? 41.63606  75.93919  -12.52708 1.000 111.16659 ? 474 LEU B C    1 
ATOM   14874 O O    . LEU B 1 474 ? 41.86674  77.15368  -12.49670 1.000 110.66341 ? 474 LEU B O    1 
ATOM   14875 C CB   . LEU B 1 474 ? 39.36861  75.18687  -11.75933 1.000 107.43846 ? 474 LEU B CB   1 
ATOM   14876 C CG   . LEU B 1 474 ? 37.88279  75.01516  -12.08462 1.000 107.78429 ? 474 LEU B CG   1 
ATOM   14877 C CD1  . LEU B 1 474 ? 37.16407  74.25358  -10.97770 1.000 105.91582 ? 474 LEU B CD1  1 
ATOM   14878 C CD2  . LEU B 1 474 ? 37.22701  76.37064  -12.31562 1.000 105.97284 ? 474 LEU B CD2  1 
ATOM   14879 H H    . LEU B 1 474 ? 40.07246  73.49724  -13.36675 1.000 139.69235 ? 474 LEU B H    1 
ATOM   14880 H HA   . LEU B 1 474 ? 39.86277  76.10973  -13.52339 1.000 133.31760 ? 474 LEU B HA   1 
ATOM   14881 H HB2  . LEU B 1 474 ? 39.66429  74.37884  -11.31149 1.000 130.63543 ? 474 LEU B HB2  1 
ATOM   14882 H HB3  . LEU B 1 474 ? 39.45030  75.94636  -11.16150 1.000 130.63543 ? 474 LEU B HB3  1 
ATOM   14883 H HG   . LEU B 1 474 ? 37.80181  74.49556  -12.89970 1.000 131.05042 ? 474 LEU B HG   1 
ATOM   14884 H HD11 . LEU B 1 474 ? 36.21577  74.22336  -11.17950 1.000 128.80826 ? 474 LEU B HD11 1 
ATOM   14885 H HD12 . LEU B 1 474 ? 37.52114  73.35292  -10.93080 1.000 128.80826 ? 474 LEU B HD12 1 
ATOM   14886 H HD13 . LEU B 1 474 ? 37.30842  74.71096  -10.13457 1.000 128.80826 ? 474 LEU B HD13 1 
ATOM   14887 H HD21 . LEU B 1 474 ? 36.30418  76.23382  -12.58128 1.000 128.87668 ? 474 LEU B HD21 1 
ATOM   14888 H HD22 . LEU B 1 474 ? 37.26183  76.88268  -11.49251 1.000 128.87668 ? 474 LEU B HD22 1 
ATOM   14889 H HD23 . LEU B 1 474 ? 37.70718  76.83839  -13.01672 1.000 128.87668 ? 474 LEU B HD23 1 
ATOM   14890 N N    . CYS B 1 475 ? 42.55528  75.03565  -12.18247 1.000 111.69257 ? 475 CYS B N    1 
ATOM   14891 C CA   . CYS B 1 475 ? 43.90310  75.46153  -11.82718 1.000 111.81100 ? 475 CYS B CA   1 
ATOM   14892 C C    . CYS B 1 475 ? 44.67755  75.98074  -13.02896 1.000 114.34793 ? 475 CYS B C    1 
ATOM   14893 O O    . CYS B 1 475 ? 45.62591  76.75455  -12.85076 1.000 114.93871 ? 475 CYS B O    1 
ATOM   14894 C CB   . CYS B 1 475 ? 44.66968  74.30914  -11.17805 1.000 109.18718 ? 475 CYS B CB   1 
ATOM   14895 S SG   . CYS B 1 475 ? 44.04756  73.84760  -9.54978  1.000 107.35415 ? 475 CYS B SG   1 
ATOM   14896 H H    . CYS B 1 475 ? 42.42389  74.18645  -12.14791 1.000 135.74036 ? 475 CYS B H    1 
ATOM   14897 H HA   . CYS B 1 475 ? 43.83787  76.17896  -11.17760 1.000 135.88247 ? 475 CYS B HA   1 
ATOM   14898 H HB2  . CYS B 1 475 ? 44.60490  73.52961  -11.75166 1.000 132.73389 ? 475 CYS B HB2  1 
ATOM   14899 H HB3  . CYS B 1 475 ? 45.59835  74.57046  -11.07705 1.000 132.73389 ? 475 CYS B HB3  1 
ATOM   14900 H HG   . CYS B 1 475 ? 44.89549  73.22848  -8.96865  1.000 130.53426 ? 475 CYS B HG   1 
ATOM   14901 N N    . ALA B 1 476 ? 44.28869  75.58387  -14.24282 1.000 115.96468 ? 476 ALA B N    1 
ATOM   14902 C CA   . ALA B 1 476 ? 44.98594  76.04975  -15.43497 1.000 118.10374 ? 476 ALA B CA   1 
ATOM   14903 C C    . ALA B 1 476 ? 44.46357  77.40487  -15.89207 1.000 119.48048 ? 476 ALA B C    1 
ATOM   14904 O O    . ALA B 1 476 ? 45.24803  78.27109  -16.29489 1.000 120.49966 ? 476 ALA B O    1 
ATOM   14905 C CB   . ALA B 1 476 ? 44.84845  75.02303  -16.55750 1.000 115.56023 ? 476 ALA B CB   1 
ATOM   14906 H H    . ALA B 1 476 ? 43.63153  75.05145  -14.39861 1.000 140.86689 ? 476 ALA B H    1 
ATOM   14907 H HA   . ALA B 1 476 ? 45.92890  76.14395  -15.22794 1.000 143.43377 ? 476 ALA B HA   1 
ATOM   14908 H HB1  . ALA B 1 476 ? 45.31313  75.35035  -17.34353 1.000 140.38155 ? 476 ALA B HB1  1 
ATOM   14909 H HB2  . ALA B 1 476 ? 45.23936  74.18394  -16.26763 1.000 140.38155 ? 476 ALA B HB2  1 
ATOM   14910 H HB3  . ALA B 1 476 ? 43.90759  74.89796  -16.75759 1.000 140.38155 ? 476 ALA B HB3  1 
ATOM   14911 N N    . LEU B 1 477 ? 43.14404  77.60341  -15.84236 1.000 118.70696 ? 477 LEU B N    1 
ATOM   14912 C CA   . LEU B 1 477 ? 42.58142  78.90679  -16.17840 1.000 119.56383 ? 477 LEU B CA   1 
ATOM   14913 C C    . LEU B 1 477 ? 43.18678  80.01047  -15.32128 1.000 120.88844 ? 477 LEU B C    1 
ATOM   14914 O O    . LEU B 1 477 ? 43.30391  81.15460  -15.77484 1.000 121.90352 ? 477 LEU B O    1 
ATOM   14915 C CB   . LEU B 1 477 ? 41.06067  78.87414  -16.01291 1.000 118.48517 ? 477 LEU B CB   1 
ATOM   14916 C CG   . LEU B 1 477 ? 40.31510  80.18938  -16.24162 1.000 120.19399 ? 477 LEU B CG   1 
ATOM   14917 C CD1  . LEU B 1 477 ? 40.53306  80.69160  -17.65867 1.000 133.14737 ? 477 LEU B CD1  1 
ATOM   14918 C CD2  . LEU B 1 477 ? 38.83266  80.00846  -15.95957 1.000 118.39891 ? 477 LEU B CD2  1 
ATOM   14919 H H    . LEU B 1 477 ? 42.56396  77.00852  -15.62054 1.000 144.15762 ? 477 LEU B H    1 
ATOM   14920 H HA   . LEU B 1 477 ? 42.77795  79.10745  -17.10685 1.000 145.18587 ? 477 LEU B HA   1 
ATOM   14921 H HB2  . LEU B 1 477 ? 40.70425  78.23182  -16.64639 1.000 143.89148 ? 477 LEU B HB2  1 
ATOM   14922 H HB3  . LEU B 1 477 ? 40.86413  78.59023  -15.10646 1.000 143.89148 ? 477 LEU B HB3  1 
ATOM   14923 H HG   . LEU B 1 477 ? 40.66156  80.86053  -15.63299 1.000 145.94206 ? 477 LEU B HG   1 
ATOM   14924 H HD11 . LEU B 1 477 ? 40.01114  81.49834  -17.79158 1.000 161.48612 ? 477 LEU B HD11 1 
ATOM   14925 H HD12 . LEU B 1 477 ? 41.47565  80.88298  -17.78441 1.000 161.48612 ? 477 LEU B HD12 1 
ATOM   14926 H HD13 . LEU B 1 477 ? 40.24834  80.00669  -18.28376 1.000 161.48612 ? 477 LEU B HD13 1 
ATOM   14927 H HD21 . LEU B 1 477 ? 38.39715  80.87461  -15.99130 1.000 143.78796 ? 477 LEU B HD21 1 
ATOM   14928 H HD22 . LEU B 1 477 ? 38.45244  79.42220  -16.63235 1.000 143.78796 ? 477 LEU B HD22 1 
ATOM   14929 H HD23 . LEU B 1 477 ? 38.72430  79.61579  -15.07925 1.000 143.78796 ? 477 LEU B HD23 1 
ATOM   14930 N N    . HIS B 1 478 ? 43.57626  79.68912  -14.08578 1.000 120.76722 ? 478 HIS B N    1 
ATOM   14931 C CA   . HIS B 1 478 ? 44.18607  80.68132  -13.20777 1.000 123.34812 ? 478 HIS B CA   1 
ATOM   14932 C C    . HIS B 1 478 ? 45.65593  80.89398  -13.54852 1.000 124.26645 ? 478 HIS B C    1 
ATOM   14933 O O    . HIS B 1 478 ? 46.11051  82.03484  -13.68828 1.000 125.85453 ? 478 HIS B O    1 
ATOM   14934 C CB   . HIS B 1 478 ? 44.04367  80.25522  -11.74641 1.000 133.72122 ? 478 HIS B CB   1 
ATOM   14935 C CG   . HIS B 1 478 ? 44.62051  81.23896  -10.77671 1.000 146.03609 ? 478 HIS B CG   1 
ATOM   14936 N ND1  . HIS B 1 478 ? 43.93879  82.36167  -10.35868 1.000 144.85314 ? 478 HIS B ND1  1 
ATOM   14937 C CD2  . HIS B 1 478 ? 45.82179  81.27447  -10.15288 1.000 139.38168 ? 478 HIS B CD2  1 
ATOM   14938 C CE1  . HIS B 1 478 ? 44.69233  83.04239  -9.51340  1.000 147.45000 ? 478 HIS B CE1  1 
ATOM   14939 N NE2  . HIS B 1 478 ? 45.84004  82.40408  -9.37139  1.000 151.20163 ? 478 HIS B NE2  1 
ATOM   14940 H H    . HIS B 1 478 ? 43.49806  78.90737  -13.73598 1.000 146.62994 ? 478 HIS B H    1 
ATOM   14941 H HA   . HIS B 1 478 ? 43.71864  81.52312  -13.32514 1.000 149.72701 ? 478 HIS B HA   1 
ATOM   14942 H HB2  . HIS B 1 478 ? 43.10114  80.15371  -11.54088 1.000 162.17474 ? 478 HIS B HB2  1 
ATOM   14943 H HB3  . HIS B 1 478 ? 44.50345  79.41038  -11.62097 1.000 162.17474 ? 478 HIS B HB3  1 
ATOM   14944 H HD2  . HIS B 1 478 ? 46.50643  80.65078  -10.23764 1.000 168.96729 ? 478 HIS B HD2  1 
ATOM   14945 H HE1  . HIS B 1 478 ? 44.45506  83.83591  -9.09039  1.000 178.64927 ? 478 HIS B HE1  1 
ATOM   14946 H HE2  . HIS B 1 478 ? 46.49282  82.65499  -8.87087  1.000 183.15123 ? 478 HIS B HE2  1 
ATOM   14947 N N    . ALA B 1 479 ? 46.41100  79.80778  -13.68648 1.000 123.58347 ? 479 ALA B N    1 
ATOM   14948 C CA   . ALA B 1 479 ? 47.84287  79.91986  -13.90358 1.000 124.99534 ? 479 ALA B CA   1 
ATOM   14949 C C    . ALA B 1 479 ? 48.13036  80.52136  -15.27566 1.000 124.60864 ? 479 ALA B C    1 
ATOM   14950 O O    . ALA B 1 479 ? 47.27000  80.57142  -16.15898 1.000 124.96704 ? 479 ALA B O    1 
ATOM   14951 C CB   . ALA B 1 479 ? 48.51339  78.55060  -13.77784 1.000 120.12356 ? 479 ALA B CB   1 
ATOM   14952 H H    . ALA B 1 479 ? 46.11723  79.00001  -13.65804 1.000 150.00944 ? 479 ALA B H    1 
ATOM   14953 H HA   . ALA B 1 479 ? 48.22655  80.50401  -13.23093 1.000 151.70368 ? 479 ALA B HA   1 
ATOM   14954 H HB1  . ALA B 1 479 ? 49.46665  78.65093  -13.92658 1.000 145.85755 ? 479 ALA B HB1  1 
ATOM   14955 H HB2  . ALA B 1 479 ? 48.35254  78.20076  -12.88754 1.000 145.85755 ? 479 ALA B HB2  1 
ATOM   14956 H HB3  . ALA B 1 479 ? 48.13623  77.95214  -14.44154 1.000 145.85755 ? 479 ALA B HB3  1 
ATOM   14957 N N    . ASN B 1 480 ? 49.36312  80.98583  -15.44310 1.000 123.08499 ? 480 ASN B N    1 
ATOM   14958 C CA   . ASN B 1 480 ? 49.79419  81.60575  -16.68458 1.000 123.43866 ? 480 ASN B CA   1 
ATOM   14959 C C    . ASN B 1 480 ? 50.39068  80.56738  -17.63028 1.000 121.20556 ? 480 ASN B C    1 
ATOM   14960 O O    . ASN B 1 480 ? 50.81329  79.48197  -17.22341 1.000 118.85040 ? 480 ASN B O    1 
ATOM   14961 C CB   . ASN B 1 480 ? 50.81741  82.70517  -16.40164 1.000 126.80079 ? 480 ASN B CB   1 
ATOM   14962 C CG   . ASN B 1 480 ? 50.33286  83.69506  -15.36396 1.000 135.05994 ? 480 ASN B CG   1 
ATOM   14963 O OD1  . ASN B 1 480 ? 49.53269  84.58329  -15.65917 1.000 155.17907 ? 480 ASN B OD1  1 
ATOM   14964 N ND2  . ASN B 1 480 ? 50.81249  83.54248  -14.13507 1.000 133.50558 ? 480 ASN B ND2  1 
ATOM   14965 H H    . ASN B 1 480 ? 49.97666  80.95206  -14.84141 1.000 149.41127 ? 480 ASN B H    1 
ATOM   14966 H HA   . ASN B 1 480 ? 49.02847  82.00641  -17.12510 1.000 149.83566 ? 480 ASN B HA   1 
ATOM   14967 H HB2  . ASN B 1 480 ? 51.63505  82.30017  -16.07249 1.000 153.87022 ? 480 ASN B HB2  1 
ATOM   14968 H HB3  . ASN B 1 480 ? 50.99498  83.19166  -17.22182 1.000 153.87022 ? 480 ASN B HB3  1 
ATOM   14969 H HD21 . ASN B 1 480 ? 51.36696  82.90729  -13.96568 1.000 161.91597 ? 480 ASN B HD21 1 
ATOM   14970 H HD22 . ASN B 1 480 ? 50.56864  84.07886  -13.50863 1.000 161.91597 ? 480 ASN B HD22 1 
ATOM   14971 N N    . TYR B 1 481 ? 50.42056  80.92182  -18.90978 1.000 121.53150 ? 481 TYR B N    1 
ATOM   14972 C CA   . TYR B 1 481 ? 50.96195  80.04937  -19.94301 1.000 121.06370 ? 481 TYR B CA   1 
ATOM   14973 C C    . TYR B 1 481 ? 52.47595  79.93079  -19.79367 1.000 121.25059 ? 481 TYR B C    1 
ATOM   14974 O O    . TYR B 1 481 ? 53.13275  79.15080  -20.48331 1.000 120.31083 ? 481 TYR B O    1 
ATOM   14975 C CB   . TYR B 1 481 ? 50.59077  80.58508  -21.32810 1.000 120.76872 ? 481 TYR B CB   1 
ATOM   14976 C CG   . TYR B 1 481 ? 51.07003  79.73554  -22.48170 1.000 120.99750 ? 481 TYR B CG   1 
ATOM   14977 C CD1  . TYR B 1 481 ? 50.49255  78.50122  -22.74621 1.000 120.28037 ? 481 TYR B CD1  1 
ATOM   14978 C CD2  . TYR B 1 481 ? 52.08500  80.17707  -23.32000 1.000 121.76780 ? 481 TYR B CD2  1 
ATOM   14979 C CE1  . TYR B 1 481 ? 50.92187  77.72439  -23.80337 1.000 120.98044 ? 481 TYR B CE1  1 
ATOM   14980 C CE2  . TYR B 1 481 ? 52.51977  79.40739  -24.38086 1.000 121.83129 ? 481 TYR B CE2  1 
ATOM   14981 C CZ   . TYR B 1 481 ? 51.93525  78.18236  -24.61703 1.000 122.09407 ? 481 TYR B CZ   1 
ATOM   14982 O OH   . TYR B 1 481 ? 52.36537  77.41365  -25.67224 1.000 132.00029 ? 481 TYR B OH   1 
ATOM   14983 O OXT  . TYR B 1 481 ? 53.07808  80.61434  -18.96514 1.000 121.91484 ? 481 TYR B OXT  1 
ATOM   14984 H H    . TYR B 1 481 ? 50.12901  81.67346  -19.20918 1.000 147.54708 ? 481 TYR B H    1 
ATOM   14985 H HA   . TYR B 1 481 ? 50.58363  79.15996  -19.86108 1.000 146.98572 ? 481 TYR B HA   1 
ATOM   14986 H HB2  . TYR B 1 481 ? 49.62426  80.64109  -21.38821 1.000 146.63173 ? 481 TYR B HB2  1 
ATOM   14987 H HB3  . TYR B 1 481 ? 50.98132  81.46682  -21.43251 1.000 146.63173 ? 481 TYR B HB3  1 
ATOM   14988 H HD1  . TYR B 1 481 ? 49.80465  78.19238  -22.20186 1.000 146.04572 ? 481 TYR B HD1  1 
ATOM   14989 H HD2  . TYR B 1 481 ? 52.47866  81.00515  -23.16440 1.000 147.83063 ? 481 TYR B HD2  1 
ATOM   14990 H HE1  . TYR B 1 481 ? 50.52955  76.89693  -23.96548 1.000 146.88580 ? 481 TYR B HE1  1 
ATOM   14991 H HE2  . TYR B 1 481 ? 53.20286  79.71404  -24.93245 1.000 147.90682 ? 481 TYR B HE2  1 
ATOM   14992 H HH   . TYR B 1 481 ? 51.87329  76.73790  -25.75477 1.000 160.10963 ? 481 TYR B HH   1 
HETATM 14993 C C1   . FRU C 2 .   ? -4.90061  70.60359  2.85172   1.000 106.44288 ? 501 FRU A C1   1 
HETATM 14994 C C2   . FRU C 2 .   ? -4.31805  70.75432  1.46031   1.000 106.27656 ? 501 FRU A C2   1 
HETATM 14995 C C3   . FRU C 2 .   ? -4.10525  69.40684  0.73426   1.000 106.11054 ? 501 FRU A C3   1 
HETATM 14996 C C4   . FRU C 2 .   ? -2.81926  69.63562  -0.04872  1.000 105.04190 ? 501 FRU A C4   1 
HETATM 14997 C C5   . FRU C 2 .   ? -2.04096  70.54348  0.90664   1.000 102.82472 ? 501 FRU A C5   1 
HETATM 14998 C C6   . FRU C 2 .   ? -0.95650  71.37320  0.26302   1.000 102.02946 ? 501 FRU A C6   1 
HETATM 14999 O O1   . FRU C 2 .   ? -4.06176  69.78213  3.66276   1.000 105.02778 ? 501 FRU A O1   1 
HETATM 15000 O O2   . FRU C 2 .   ? -5.17283  71.58918  0.72929   1.000 109.32985 ? 501 FRU A O2   1 
HETATM 15001 O O3   . FRU C 2 .   ? -5.21117  69.02237  -0.05924  1.000 109.03472 ? 501 FRU A O3   1 
HETATM 15002 O O4   . FRU C 2 .   ? -2.08904  68.45443  -0.33914  1.000 105.08352 ? 501 FRU A O4   1 
HETATM 15003 O O5   . FRU C 2 .   ? -3.04316  71.37239  1.53178   1.000 104.00096 ? 501 FRU A O5   1 
HETATM 15004 O O6   . FRU C 2 .   ? -1.35067  71.84308  -1.01718  1.000 102.09558 ? 501 FRU A O6   1 
HETATM 15005 H H11  . FRU C 2 .   ? -5.79125  70.19847  2.79666   1.000 129.44073 ? 501 FRU A H11  1 
HETATM 15006 H H12  . FRU C 2 .   ? -4.99056  71.48467  3.27123   1.000 129.44073 ? 501 FRU A H12  1 
HETATM 15007 H H3   . FRU C 2 .   ? -3.92673  68.71197  1.41645   1.000 129.04192 ? 501 FRU A H3   1 
HETATM 15008 H H4   . FRU C 2 .   ? -3.03009  70.11034  -0.89033  1.000 127.75956 ? 501 FRU A H4   1 
HETATM 15009 H H5   . FRU C 2 .   ? -1.61128  69.99760  1.60634   1.000 125.09894 ? 501 FRU A H5   1 
HETATM 15010 H H61  . FRU C 2 .   ? -0.75043  72.13994  0.83922   1.000 124.14463 ? 501 FRU A H61  1 
HETATM 15011 H H62  . FRU C 2 .   ? -0.14447  70.83035  0.17198   1.000 124.14463 ? 501 FRU A H62  1 
HETATM 15012 H HO1  . FRU C 2 .   ? -3.28806  70.12735  3.69914   1.000 127.74261 ? 501 FRU A HO1  1 
HETATM 15013 H HO2  . FRU C 2 .   ? -5.22120  72.34848  1.10602   1.000 132.90509 ? 501 FRU A HO2  1 
HETATM 15014 H HO3  . FRU C 2 .   ? -5.90786  68.99184  0.42500   1.000 132.55094 ? 501 FRU A HO3  1 
HETATM 15015 H HO4  . FRU C 2 .   ? -2.60794  67.89894  -0.71726  1.000 127.80950 ? 501 FRU A HO4  1 
HETATM 15016 H HO6  . FRU C 2 .   ? -0.67858  72.18550  -1.40467  1.000 124.22397 ? 501 FRU A HO6  1 
HETATM 15017 C C1   . MLI D 3 .   ? 22.91019  49.98133  7.74790   1.000 107.42735 ? 502 MLI A C1   1 
HETATM 15018 C C2   . MLI D 3 .   ? 23.95468  50.19427  8.83845   1.000 103.49163 ? 502 MLI A C2   1 
HETATM 15019 C C3   . MLI D 3 .   ? 23.45278  49.25689  6.52048   1.000 112.94898 ? 502 MLI A C3   1 
HETATM 15020 O O6   . MLI D 3 .   ? 23.67036  49.83695  9.99713   1.000 102.85075 ? 502 MLI A O6   1 
HETATM 15021 O O7   . MLI D 3 .   ? 25.04408  50.70497  8.51555   1.000 101.48791 ? 502 MLI A O7   1 
HETATM 15022 O O8   . MLI D 3 .   ? 24.44473  49.74069  5.94514   1.000 110.14238 ? 502 MLI A O8   1 
HETATM 15023 O O9   . MLI D 3 .   ? 22.88384  48.21067  6.15906   1.000 118.60271 ? 502 MLI A O9   1 
HETATM 15024 H H11  . MLI D 3 .   ? 22.16746  49.46672  8.11683   1.000 130.62210 ? 502 MLI A H11  1 
HETATM 15025 H H12  . MLI D 3 .   ? 22.55745  50.84897  7.47341   1.000 130.62210 ? 502 MLI A H12  1 
HETATM 15026 C C1   . MLI E 3 .   ? 1.02796   74.64989  -4.03523  1.000 103.24943 ? 503 MLI A C1   1 
HETATM 15027 C C2   . MLI E 3 .   ? 1.18545   76.01013  -4.70721  1.000 106.64356 ? 503 MLI A C2   1 
HETATM 15028 C C3   . MLI E 3 .   ? 1.16159   74.71000  -2.51706  1.000 101.53443 ? 503 MLI A C3   1 
HETATM 15029 O O6   . MLI E 3 .   ? 0.66247   76.17785  -5.82392  1.000 107.29263 ? 503 MLI A O6   1 
HETATM 15030 O O7   . MLI E 3 .   ? 1.83835   76.88366  -4.11139  1.000 108.97636 ? 503 MLI A O7   1 
HETATM 15031 O O8   . MLI E 3 .   ? 2.25197   75.06823  -2.03678  1.000 99.95977  ? 503 MLI A O8   1 
HETATM 15032 O O9   . MLI E 3 .   ? 0.16969   74.40312  -1.83165  1.000 101.87387 ? 503 MLI A O9   1 
HETATM 15033 H H11  . MLI E 3 .   ? 1.70275   74.04032  -4.38971  1.000 125.60859 ? 503 MLI A H11  1 
HETATM 15034 H H12  . MLI E 3 .   ? 0.15291   74.28242  -4.26288  1.000 125.60859 ? 503 MLI A H12  1 
HETATM 15035 C C1   . MLI F 3 .   ? 23.62872  54.66261  16.62307  1.000 122.84312 ? 504 MLI A C1   1 
HETATM 15036 C C2   . MLI F 3 .   ? 23.27083  56.14479  16.57514  1.000 114.05965 ? 504 MLI A C2   1 
HETATM 15037 C C3   . MLI F 3 .   ? 22.48705  53.74704  16.19215  1.000 132.09013 ? 504 MLI A C3   1 
HETATM 15038 O O6   . MLI F 3 .   ? 22.40998  56.56462  17.36696  1.000 114.27030 ? 504 MLI A O6   1 
HETATM 15039 O O7   . MLI F 3 .   ? 23.85030  56.86056  15.73980  1.000 110.11949 ? 504 MLI A O7   1 
HETATM 15040 O O8   . MLI F 3 .   ? 22.71753  52.52873  16.09329  1.000 122.17860 ? 504 MLI A O8   1 
HETATM 15041 O O9   . MLI F 3 .   ? 21.38015  54.26289  15.95909  1.000 150.44903 ? 504 MLI A O9   1 
HETATM 15042 H H11  . MLI F 3 .   ? 23.89461  54.43036  17.53298  1.000 149.12102 ? 504 MLI A H11  1 
HETATM 15043 H H12  . MLI F 3 .   ? 24.39790  54.50373  16.04367  1.000 149.12102 ? 504 MLI A H12  1 
HETATM 15044 C C1   . MLI G 3 .   ? 18.80115  71.91409  12.72075  1.000 95.10667  ? 505 MLI A C1   1 
HETATM 15045 C C2   . MLI G 3 .   ? 20.03820  72.80188  12.64695  1.000 99.07382  ? 505 MLI A C2   1 
HETATM 15046 C C3   . MLI G 3 .   ? 18.55672  71.32468  14.10641  1.000 95.96158  ? 505 MLI A C3   1 
HETATM 15047 O O6   . MLI G 3 .   ? 20.10079  73.78061  13.41075  1.000 114.34160 ? 505 MLI A O6   1 
HETATM 15048 O O7   . MLI G 3 .   ? 20.92430  72.50453  11.82481  1.000 96.78908  ? 505 MLI A O7   1 
HETATM 15049 O O8   . MLI G 3 .   ? 19.40761  71.53284  14.98909  1.000 97.43536  ? 505 MLI A O8   1 
HETATM 15050 O O9   . MLI G 3 .   ? 17.52608  70.64955  14.28339  1.000 95.51770  ? 505 MLI A O9   1 
HETATM 15051 H H11  . MLI G 3 .   ? 18.02027  72.43674  12.45685  1.000 115.83728 ? 505 MLI A H11  1 
HETATM 15052 H H12  . MLI G 3 .   ? 18.89606  71.18499  12.07889  1.000 115.83728 ? 505 MLI A H12  1 
HETATM 15053 C C1   . FRU H 2 .   ? 47.23088  57.02703  -2.40046  1.000 93.78077  ? 501 FRU B C1   1 
HETATM 15054 C C2   . FRU H 2 .   ? 46.58395  57.60495  -3.64319  1.000 93.46737  ? 501 FRU B C2   1 
HETATM 15055 C C3   . FRU H 2 .   ? 46.40574  59.13818  -3.62661  1.000 93.37491  ? 501 FRU B C3   1 
HETATM 15056 C C4   . FRU H 2 .   ? 45.07049  59.32624  -4.33061  1.000 93.49800  ? 501 FRU B C4   1 
HETATM 15057 C C5   . FRU H 2 .   ? 44.29353  58.11204  -3.81371  1.000 93.35028  ? 501 FRU B C5   1 
HETATM 15058 C C6   . FRU H 2 .   ? 43.10228  57.68560  -4.63775  1.000 93.71220  ? 501 FRU B C6   1 
HETATM 15059 O O1   . FRU H 2 .   ? 46.37591  57.16959  -1.26267  1.000 92.25399  ? 501 FRU B O1   1 
HETATM 15060 O O2   . FRU H 2 .   ? 47.38374  57.30103  -4.75315  1.000 96.90669  ? 501 FRU B O2   1 
HETATM 15061 O O3   . FRU H 2 .   ? 47.48737  59.82117  -4.22700  1.000 93.57679  ? 501 FRU B O3   1 
HETATM 15062 O O4   . FRU H 2 .   ? 44.39945  60.52961  -3.99551  1.000 93.53840  ? 501 FRU B O4   1 
HETATM 15063 O O5   . FRU H 2 .   ? 45.28438  57.05835  -3.78640  1.000 94.97264  ? 501 FRU B O5   1 
HETATM 15064 O O6   . FRU H 2 .   ? 43.37973  57.68722  -6.03007  1.000 96.66968  ? 501 FRU B O6   1 
HETATM 15065 H H11  . FRU H 2 .   ? 47.42274  56.07610  -2.53949  1.000 114.24619 ? 501 FRU B H11  1 
HETATM 15066 H H12  . FRU H 2 .   ? 48.07779  57.48752  -2.22412  1.000 114.24619 ? 501 FRU B H12  1 
HETATM 15067 H H3   . FRU H 2 .   ? 46.30169  59.43877  -2.68910  1.000 113.75916 ? 501 FRU B H3   1 
HETATM 15068 H H4   . FRU H 2 .   ? 45.20301  59.27684  -5.30945  1.000 113.90688 ? 501 FRU B H4   1 
HETATM 15069 H H5   . FRU H 2 .   ? 43.96221  58.29950  -2.90416  1.000 113.72961 ? 501 FRU B H5   1 
HETATM 15070 H H61  . FRU H 2 .   ? 42.35499  58.29584  -4.46015  1.000 114.16391 ? 501 FRU B H61  1 
HETATM 15071 H H62  . FRU H 2 .   ? 42.83225  56.78226  -4.36681  1.000 114.16391 ? 501 FRU B H62  1 
HETATM 15072 H HO1  . FRU H 2 .   ? 46.07921  57.96358  -1.23717  1.000 112.41406 ? 501 FRU B HO1  1 
HETATM 15073 H HO2  . FRU H 2 .   ? 46.97448  57.51235  -5.46634  1.000 117.99730 ? 501 FRU B HO2  1 
HETATM 15074 H HO3  . FRU H 2 .   ? 48.19549  59.67230  -3.78292  1.000 114.00142 ? 501 FRU B HO3  1 
HETATM 15075 H HO4  . FRU H 2 .   ? 44.94080  61.17761  -4.08401  1.000 113.95535 ? 501 FRU B HO4  1 
HETATM 15076 H HO6  . FRU H 2 .   ? 43.60558  58.46987  -6.26576  1.000 117.71289 ? 501 FRU B HO6  1 
HETATM 15077 C C1   . MLI I 3 .   ? 18.71361  63.79797  19.06723  1.000 116.79330 ? 502 MLI B C1   1 
HETATM 15078 C C2   . MLI I 3 .   ? 19.65075  64.80050  19.73446  1.000 117.90900 ? 502 MLI B C2   1 
HETATM 15079 C C3   . MLI I 3 .   ? 19.41352  62.81896  18.12871  1.000 106.55083 ? 502 MLI B C3   1 
HETATM 15080 O O6   . MLI I 3 .   ? 19.28433  65.32899  20.79874  1.000 110.25397 ? 502 MLI B O6   1 
HETATM 15081 O O7   . MLI I 3 .   ? 20.74303  65.03091  19.19046  1.000 107.44739 ? 502 MLI B O7   1 
HETATM 15082 O O8   . MLI I 3 .   ? 19.24287  61.59983  18.31627  1.000 104.51161 ? 502 MLI B O8   1 
HETATM 15083 O O9   . MLI I 3 .   ? 20.12186  63.28649  17.21966  1.000 105.08030 ? 502 MLI B O9   1 
HETATM 15084 H H11  . MLI I 3 .   ? 18.03752  64.28824  18.56214  1.000 141.86123 ? 502 MLI B H11  1 
HETATM 15085 H H12  . MLI I 3 .   ? 18.25052  63.29123  19.76102  1.000 141.86123 ? 502 MLI B H12  1 
HETATM 15086 C C1   . MLI J 3 .   ? 41.38179  54.51146  -11.49487 1.000 102.91218 ? 503 MLI B C1   1 
HETATM 15087 C C2   . MLI J 3 .   ? 41.33167  55.37195  -12.75339 1.000 104.71999 ? 503 MLI B C2   1 
HETATM 15088 C C3   . MLI J 3 .   ? 41.48142  55.31649  -10.20274 1.000 102.99833 ? 503 MLI B C3   1 
HETATM 15089 O O6   . MLI J 3 .   ? 40.30580  55.32321  -13.45525 1.000 104.61886 ? 503 MLI B O6   1 
HETATM 15090 O O7   . MLI J 3 .   ? 42.32045  56.07546  -13.02166 1.000 106.92079 ? 503 MLI B O7   1 
HETATM 15091 O O8   . MLI J 3 .   ? 42.49364  56.02054  -10.02631 1.000 102.96223 ? 503 MLI B O8   1 
HETATM 15092 O O9   . MLI J 3 .   ? 40.54344  55.23309  -9.38806  1.000 105.03415 ? 503 MLI B O9   1 
HETATM 15093 H H11  . MLI J 3 .   ? 40.57945  53.95683  -11.45986 1.000 125.20389 ? 503 MLI B H11  1 
HETATM 15094 H H12  . MLI J 3 .   ? 42.14981  53.91201  -11.55303 1.000 125.20389 ? 503 MLI B H12  1 
HETATM 15095 C C1   . MLI K 3 .   ? 64.14073  43.74101  -21.76152 1.000 116.90368 ? 504 MLI B C1   1 
HETATM 15096 C C2   . MLI K 3 .   ? 62.71979  43.19535  -21.65956 1.000 128.00953 ? 504 MLI B C2   1 
HETATM 15097 C C3   . MLI K 3 .   ? 64.29999  45.13542  -21.16474 1.000 117.93383 ? 504 MLI B C3   1 
HETATM 15098 O O6   . MLI K 3 .   ? 61.80340  43.84793  -22.18854 1.000 128.05152 ? 504 MLI B O6   1 
HETATM 15099 O O7   . MLI K 3 .   ? 62.54631  42.12052  -21.05843 1.000 131.24264 ? 504 MLI B O7   1 
HETATM 15100 O O8   . MLI K 3 .   ? 65.11668  45.28623  -20.23839 1.000 120.71105 ? 504 MLI B O8   1 
HETATM 15101 O O9   . MLI K 3 .   ? 63.60345  46.05470  -21.63146 1.000 114.58702 ? 504 MLI B O9   1 
HETATM 15102 H H11  . MLI K 3 .   ? 64.40349  43.76672  -22.70114 1.000 141.99369 ? 504 MLI B H11  1 
HETATM 15103 H H12  . MLI K 3 .   ? 64.74846  43.12942  -21.30415 1.000 141.99369 ? 504 MLI B H12  1 
HETATM 15104 C C1   . MLI L 3 .   ? 36.59837  83.86193  -22.45625 1.000 133.70202 ? 505 MLI B C1   1 
HETATM 15105 C C2   . MLI L 3 .   ? 35.20452  83.25604  -22.58765 1.000 140.00826 ? 505 MLI B C2   1 
HETATM 15106 C C3   . MLI L 3 .   ? 36.65742  85.05751  -21.51093 1.000 136.30096 ? 505 MLI B C3   1 
HETATM 15107 O O6   . MLI L 3 .   ? 34.66437  82.80029  -21.56349 1.000 135.15557 ? 505 MLI B O6   1 
HETATM 15108 O O7   . MLI L 3 .   ? 34.67418  83.24772  -23.71246 1.000 136.44819 ? 505 MLI B O7   1 
HETATM 15109 O O8   . MLI L 3 .   ? 37.77366  85.53374  -21.23804 1.000 135.78741 ? 505 MLI B O8   1 
HETATM 15110 O O9   . MLI L 3 .   ? 35.58635  85.50239  -21.06205 1.000 145.96875 ? 505 MLI B O9   1 
HETATM 15111 H H11  . MLI L 3 .   ? 36.90623  84.14144  -23.33924 1.000 162.15170 ? 505 MLI B H11  1 
HETATM 15112 H H12  . MLI L 3 .   ? 37.21297  83.17478  -22.13583 1.000 162.15170 ? 505 MLI B H12  1 
HETATM 15113 C C1   . MLI M 3 .   ? 36.24876  63.27670  -16.58227 1.000 120.97969 ? 506 MLI B C1   1 
HETATM 15114 C C2   . MLI M 3 .   ? 37.15300  64.34955  -15.98355 1.000 121.97873 ? 506 MLI B C2   1 
HETATM 15115 C C3   . MLI M 3 .   ? 35.60081  62.36494  -15.54490 1.000 123.50361 ? 506 MLI B C3   1 
HETATM 15116 O O6   . MLI M 3 .   ? 36.83071  65.54113  -16.14323 1.000 122.34531 ? 506 MLI B O6   1 
HETATM 15117 O O7   . MLI M 3 .   ? 38.17221  63.98280  -15.37056 1.000 122.99174 ? 506 MLI B O7   1 
HETATM 15118 O O8   . MLI M 3 .   ? 35.92126  62.51291  -14.35231 1.000 125.46488 ? 506 MLI B O8   1 
HETATM 15119 O O9   . MLI M 3 .   ? 34.77677  61.52135  -15.94085 1.000 123.07812 ? 506 MLI B O9   1 
HETATM 15120 H H11  . MLI M 3 .   ? 36.77332  62.73038  -17.19785 1.000 146.88491 ? 506 MLI B H11  1 
HETATM 15121 H H12  . MLI M 3 .   ? 35.54630  63.71119  -17.10222 1.000 146.88491 ? 506 MLI B H12  1 
HETATM 15122 O O    . HOH N 4 .   ? 28.17257  44.69968  5.12599   1.000 115.19274 ? 601 HOH A O    1 
HETATM 15123 O O    . HOH N 4 .   ? 14.62898  73.31452  4.45964   1.000 91.23143  ? 602 HOH A O    1 
HETATM 15124 O O    . HOH N 4 .   ? 23.13205  63.26645  6.61406   1.000 92.92808  ? 603 HOH A O    1 
HETATM 15125 O O    . HOH N 4 .   ? 15.22635  76.50943  17.78250  1.000 97.95445  ? 604 HOH A O    1 
HETATM 15126 O O    . HOH N 4 .   ? 12.75441  96.91569  10.37520  1.000 113.17120 ? 605 HOH A O    1 
HETATM 15127 O O    . HOH N 4 .   ? -7.78575  66.25954  -4.41676  1.000 112.82640 ? 606 HOH A O    1 
HETATM 15128 O O    . HOH N 4 .   ? 1.12826   88.08679  9.40697   1.000 108.92641 ? 607 HOH A O    1 
HETATM 15129 O O    . HOH N 4 .   ? -6.26753  75.12384  5.39801   1.000 113.65688 ? 608 HOH A O    1 
HETATM 15130 O O    . HOH N 4 .   ? 1.75154   84.18222  6.93077   1.000 102.80004 ? 609 HOH A O    1 
HETATM 15131 O O    . HOH N 4 .   ? 16.13288  61.62932  6.83243   1.000 97.19813  ? 610 HOH A O    1 
HETATM 15132 O O    . HOH N 4 .   ? 7.17660   101.55809 11.98701  1.000 128.16009 ? 611 HOH A O    1 
HETATM 15133 O O    . HOH N 4 .   ? 4.71300   76.50978  14.53362  1.000 95.55389  ? 612 HOH A O    1 
HETATM 15134 O O    . HOH N 4 .   ? -5.12566  92.43206  13.68237  1.000 129.79500 ? 613 HOH A O    1 
HETATM 15135 O O    . HOH O 4 .   ? 40.96787  43.80801  -3.60301  1.000 111.69296 ? 601 HOH B O    1 
HETATM 15136 O O    . HOH O 4 .   ? 50.98399  71.77600  13.72448  1.000 107.01376 ? 602 HOH B O    1 
HETATM 15137 O O    . HOH O 4 .   ? 42.32096  38.54334  -4.96039  1.000 125.13901 ? 603 HOH B O    1 
HETATM 15138 O O    . HOH O 4 .   ? 46.72072  58.18442  0.93998   1.000 90.52668  ? 604 HOH B O    1 
HETATM 15139 O O    . HOH O 4 .   ? 48.67832  51.06666  -1.76497  1.000 97.30407  ? 605 HOH B O    1 
HETATM 15140 O O    . HOH O 4 .   ? 30.87627  29.43790  -7.03170  1.000 159.49200 ? 606 HOH B O    1 
HETATM 15141 O O    . HOH O 4 .   ? 49.20363  64.82207  -7.01236  1.000 94.70835  ? 607 HOH B O    1 
HETATM 15142 O O    . HOH O 4 .   ? 41.38691  55.46085  -6.97702  1.000 102.51986 ? 608 HOH B O    1 
HETATM 15143 O O    . HOH O 4 .   ? 51.56738  58.78204  0.70977   1.000 92.50775  ? 609 HOH B O    1 
HETATM 15144 O O    . HOH O 4 .   ? 32.93283  44.31019  10.05190  1.000 101.58125 ? 610 HOH B O    1 
HETATM 15145 O O    . HOH O 4 .   ? 47.33492  68.38713  -5.19910  1.000 97.53875  ? 611 HOH B O    1 
HETATM 15146 O O    . HOH O 4 .   ? 26.01181  61.94623  6.24957   1.000 91.86686  ? 612 HOH B O    1 
HETATM 15147 O O    . HOH O 4 .   ? 32.43205  70.42179  13.32431  1.000 94.62161  ? 613 HOH B O    1 
HETATM 15148 O O    . HOH O 4 .   ? 29.30818  77.52835  -6.08075  1.000 113.83803 ? 614 HOH B O    1 
HETATM 15149 O O    . HOH O 4 .   ? 22.21771  60.12500  12.52617  1.000 98.79092  ? 615 HOH B O    1 
HETATM 15150 O O    . HOH O 4 .   ? 53.88290  51.11167  -4.91972  1.000 108.43962 ? 616 HOH B O    1 
HETATM 15151 O O    . HOH O 4 .   ? 38.39708  45.88736  5.56547   1.000 96.62331  ? 617 HOH B O    1 
HETATM 15152 O O    . HOH O 4 .   ? 37.51986  54.12514  -8.75600  1.000 102.89859 ? 618 HOH B O    1 
HETATM 15153 O O    . HOH O 4 .   ? 47.69457  70.88087  -5.93320  1.000 99.29989  ? 619 HOH B O    1 
HETATM 15154 O O    . HOH O 4 .   ? 28.62677  67.70724  16.00627  1.000 95.06069  ? 620 HOH B O    1 
HETATM 15155 O O    . HOH O 4 .   ? 55.01212  65.62543  7.68576   1.000 105.80427 ? 621 HOH B O    1 
HETATM 15156 O O    . HOH O 4 .   ? 31.80931  68.85907  15.46523  1.000 89.48762  ? 622 HOH B O    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N   . SER A 2   ? 1.67256 1.77561 1.77706 0.16287  0.08899  -0.63914 2   SER A N   
2     C CA  . SER A 2   ? 1.75497 1.81210 1.86009 0.16872  0.10135  -0.68352 2   SER A CA  
3     C C   . SER A 2   ? 1.90928 1.97789 1.99802 0.19528  0.12857  -0.70058 2   SER A C   
4     O O   . SER A 2   ? 1.82173 1.85386 1.91499 0.20698  0.14312  -0.73893 2   SER A O   
5     C CB  . SER A 2   ? 1.76969 1.76922 1.92708 0.16942  0.10229  -0.67620 2   SER A CB  
6     O OG  . SER A 2   ? 1.77100 1.76334 1.94440 0.14182  0.08133  -0.66260 2   SER A OG  
11    N N   . ASP A 3   ? 1.80029 1.92012 1.87243 0.20427  0.13614  -0.67328 3   ASP A N   
12    C CA  . ASP A 3   ? 1.91272 2.05723 1.96713 0.22535  0.16419  -0.68813 3   ASP A CA  
13    C C   . ASP A 3   ? 1.87251 2.07598 1.88197 0.21706  0.16124  -0.66410 3   ASP A C   
14    O O   . ASP A 3   ? 1.75028 1.98091 1.77904 0.22163  0.16012  -0.62054 3   ASP A O   
15    C CB  . ASP A 3   ? 1.88460 2.01883 1.99510 0.25299  0.18334  -0.67074 3   ASP A CB  
16    C CG  . ASP A 3   ? 2.01650 2.17282 2.12104 0.27641  0.21569  -0.69744 3   ASP A CG  
17    O OD1 . ASP A 3   ? 1.85040 2.02982 1.90018 0.26938  0.22561  -0.72851 3   ASP A OD1 
18    O OD2 . ASP A 3   ? 1.90772 2.06025 2.06265 0.30171  0.23112  -0.68790 3   ASP A OD2 
23    N N   . PRO A 4   ? 1.81262 2.03410 1.75896 0.20363  0.15793  -0.69062 4   PRO A N   
24    C CA  . PRO A 4   ? 1.73923 2.01120 1.63703 0.19417  0.15298  -0.66478 4   PRO A CA  
25    C C   . PRO A 4   ? 1.67883 1.98700 1.58153 0.21071  0.18233  -0.64527 4   PRO A C   
26    O O   . PRO A 4   ? 1.63640 1.97969 1.52299 0.20382  0.17546  -0.60673 4   PRO A O   
27    C CB  . PRO A 4   ? 1.76350 2.03896 1.58919 0.17868  0.14699  -0.70482 4   PRO A CB  
28    C CG  . PRO A 4   ? 1.86664 2.09445 1.71105 0.17195  0.13364  -0.74132 4   PRO A CG  
29    C CD  . PRO A 4   ? 1.92022 2.11302 1.83367 0.19274  0.15252  -0.74235 4   PRO A CD  
37    N N   . LYS A 5   ? 1.72247 2.02385 1.65078 0.23227  0.21420  -0.67116 5   LYS A N   
38    C CA  . LYS A 5   ? 1.65642 1.99845 1.60146 0.24801  0.24286  -0.65295 5   LYS A CA  
39    C C   . LYS A 5   ? 1.59120 1.93910 1.59369 0.25458  0.23223  -0.60172 5   LYS A C   
40    O O   . LYS A 5   ? 1.53332 1.92072 1.52707 0.24910  0.23274  -0.56561 5   LYS A O   
41    C CB  . LYS A 5   ? 1.62771 1.96275 1.59906 0.27303  0.27819  -0.69526 5   LYS A CB  
42    C CG  . LYS A 5   ? 1.66356 2.00246 1.57123 0.26785  0.29615  -0.74870 5   LYS A CG  
43    C CD  . LYS A 5   ? 1.63815 1.96696 1.58118 0.29642  0.33143  -0.79465 5   LYS A CD  
44    C CE  . LYS A 5   ? 1.63950 1.97136 1.51337 0.28779  0.35009  -0.83668 5   LYS A CE  
45    N NZ  . LYS A 5   ? 1.69590 1.98416 1.52182 0.26842  0.32378  -0.86749 5   LYS A NZ  
59    N N   . LEU A 6   ? 1.60990 1.91631 1.66854 0.26476  0.22188  -0.59762 6   LEU A N   
60    C CA  . LEU A 6   ? 1.55508 1.86433 1.66343 0.27051  0.21101  -0.55094 6   LEU A CA  
61    C C   . LEU A 6   ? 1.49858 1.82344 1.58214 0.24858  0.18337  -0.51416 6   LEU A C   
62    O O   . LEU A 6   ? 1.45418 1.80423 1.55427 0.24950  0.17955  -0.47501 6   LEU A O   
63    C CB  . LEU A 6   ? 1.53925 1.79503 1.70069 0.28140  0.20268  -0.55359 6   LEU A CB  
64    C CG  . LEU A 6   ? 1.45194 1.70383 1.66014 0.28643  0.18958  -0.50719 6   LEU A CG  
65    C CD1 . LEU A 6   ? 1.42046 1.71006 1.66084 0.30629  0.20752  -0.48848 6   LEU A CD1 
66    C CD2 . LEU A 6   ? 1.48931 1.68179 1.73639 0.29198  0.17985  -0.51067 6   LEU A CD2 
78    N N   . THR A 7   ? 1.53350 1.84396 1.58056 0.22936  0.16248  -0.52775 7   THR A N   
79    C CA  . THR A 7   ? 1.49271 1.81786 1.52189 0.21136  0.13430  -0.49649 7   THR A CA  
80    C C   . THR A 7   ? 1.45204 1.82150 1.44323 0.20639  0.13758  -0.47329 7   THR A C   
81    O O   . THR A 7   ? 1.40579 1.79099 1.40880 0.20331  0.12491  -0.43423 7   THR A O   
82    C CB  . THR A 7   ? 1.52889 1.83689 1.52840 0.19284  0.11136  -0.52041 7   THR A CB  
83    O OG1 . THR A 7   ? 1.56818 1.83415 1.60845 0.19283  0.10637  -0.53434 7   THR A OG1 
84    C CG2 . THR A 7   ? 1.44928 1.77833 1.43123 0.17732  0.08163  -0.49123 7   THR A CG2 
92    N N   . LYS A 8   ? 1.47237 1.86048 1.41504 0.20406  0.15499  -0.49724 8   LYS A N   
93    C CA  . LYS A 8   ? 1.43786 1.86564 1.33736 0.19524  0.15972  -0.47424 8   LYS A CA  
94    C C   . LYS A 8   ? 1.40727 1.86275 1.34262 0.20832  0.18618  -0.45279 8   LYS A C   
95    O O   . LYS A 8   ? 1.37545 1.86042 1.29223 0.19905  0.18496  -0.42035 8   LYS A O   
96    C CB  . LYS A 8   ? 1.54550 1.98505 1.37376 0.18548  0.17150  -0.50732 8   LYS A CB  
97    C CG  . LYS A 8   ? 1.57442 1.99548 1.35597 0.16859  0.14038  -0.52538 8   LYS A CG  
98    C CD  . LYS A 8   ? 1.62577 2.05893 1.37993 0.15281  0.10576  -0.48662 8   LYS A CD  
99    C CE  . LYS A 8   ? 1.54282 1.95940 1.26808 0.13894  0.07015  -0.50438 8   LYS A CE  
100   N NZ  . LYS A 8   ? 1.51281 1.94024 1.21991 0.12759  0.03336  -0.46752 8   LYS A NZ  
114   N N   . ALA A 9   ? 1.41149 1.85731 1.40041 0.22925  0.20785  -0.46944 9   ALA A N   
115   C CA  . ALA A 9   ? 1.36639 1.84104 1.40142 0.24310  0.22854  -0.44827 9   ALA A CA  
116   C C   . ALA A 9   ? 1.33531 1.80665 1.40798 0.24145  0.20497  -0.40265 9   ALA A C   
117   O O   . ALA A 9   ? 1.30018 1.80369 1.38683 0.24019  0.21064  -0.37272 9   ALA A O   
118   C CB  . ALA A 9   ? 1.35137 1.81363 1.43832 0.26891  0.25288  -0.47895 9   ALA A CB  
124   N N   . VAL A 10  ? 1.34336 1.77701 1.43211 0.23974  0.17927  -0.39810 10  VAL A N   
125   C CA  . VAL A 10  ? 1.30923 1.73832 1.42832 0.23749  0.15749  -0.35876 10  VAL A CA  
126   C C   . VAL A 10  ? 1.29850 1.74626 1.37740 0.21859  0.13772  -0.33199 10  VAL A C   
127   O O   . VAL A 10  ? 1.27151 1.73665 1.36467 0.21646  0.13194  -0.29828 10  VAL A O   
128   C CB  . VAL A 10  ? 1.29818 1.68370 1.44314 0.23902  0.13971  -0.36381 10  VAL A CB  
129   C CG1 . VAL A 10  ? 1.23511 1.61786 1.39959 0.23340  0.11707  -0.32652 10  VAL A CG1 
130   C CG2 . VAL A 10  ? 1.28469 1.64553 1.47377 0.25888  0.15603  -0.38214 10  VAL A CG2 
140   N N   . ASP A 11  ? 1.31944 1.76157 1.34846 0.20479  0.12442  -0.34677 11  ASP A N   
141   C CA  . ASP A 11  ? 1.31185 1.76764 1.30115 0.18863  0.10217  -0.32165 11  ASP A CA  
142   C C   . ASP A 11  ? 1.31395 1.80336 1.28314 0.18355  0.11779  -0.29978 11  ASP A C   
143   O O   . ASP A 11  ? 1.29278 1.78999 1.24899 0.17319  0.09990  -0.26692 11  ASP A O   
144   C CB  . ASP A 11  ? 1.31180 1.75946 1.24808 0.17611  0.08617  -0.34452 11  ASP A CB  
145   C CG  . ASP A 11  ? 1.31378 1.73282 1.27316 0.17594  0.06655  -0.36186 11  ASP A CG  
146   O OD1 . ASP A 11  ? 1.29706 1.70036 1.30852 0.18463  0.06746  -0.35488 11  ASP A OD1 
147   O OD2 . ASP A 11  ? 1.34428 1.75767 1.26904 0.16548  0.04975  -0.38184 11  ASP A OD2 
152   N N   . SER A 12  ? 1.33415 1.84386 1.30308 0.19017  0.15166  -0.31818 12  SER A N   
153   C CA  . SER A 12  ? 1.39872 1.94628 1.35365 0.18285  0.17144  -0.29837 12  SER A CA  
154   C C   . SER A 12  ? 1.27056 1.83153 1.28717 0.19109  0.17481  -0.26928 12  SER A C   
155   O O   . SER A 12  ? 1.31880 1.90082 1.32840 0.17864  0.17210  -0.23707 12  SER A O   
156   C CB  . SER A 12  ? 1.36044 1.93161 1.29629 0.18707  0.20981  -0.33230 12  SER A CB  
157   O OG  . SER A 12  ? 1.71736 2.27725 1.58715 0.17673  0.20545  -0.35930 12  SER A OG  
163   N N   . ILE A 13  ? 1.24824 1.79505 1.32399 0.21072  0.17877  -0.27931 13  ILE A N   
164   C CA  . ILE A 13  ? 1.18700 1.74417 1.32031 0.21885  0.17675  -0.25199 13  ILE A CA  
165   C C   . ILE A 13  ? 1.17297 1.71385 1.30273 0.20773  0.14311  -0.21822 13  ILE A C   
166   O O   . ILE A 13  ? 1.14234 1.69964 1.29415 0.20356  0.13836  -0.18864 13  ILE A O   
167   C CB  . ILE A 13  ? 1.17035 1.70871 1.36111 0.24244  0.18344  -0.26919 13  ILE A CB  
168   C CG1 . ILE A 13  ? 1.15854 1.71618 1.36143 0.25697  0.21823  -0.30359 13  ILE A CG1 
169   C CG2 . ILE A 13  ? 1.12042 1.66525 1.36580 0.24989  0.17394  -0.23900 13  ILE A CG2 
170   C CD1 . ILE A 13  ? 1.16344 1.68941 1.41180 0.28054  0.22159  -0.32734 13  ILE A CD1 
182   N N   . CYS A 14  ? 1.20261 1.71271 1.30762 0.20272  0.11933  -0.22414 14  CYS A N   
183   C CA  . CYS A 14  ? 1.18960 1.68542 1.29311 0.19439  0.08830  -0.19711 14  CYS A CA  
184   C C   . CYS A 14  ? 1.18525 1.69832 1.25223 0.17756  0.07981  -0.17121 14  CYS A C   
185   O O   . CYS A 14  ? 1.15520 1.66959 1.23833 0.17307  0.06591  -0.14215 14  CYS A O   
186   C CB  . CYS A 14  ? 1.19199 1.65911 1.28001 0.19238  0.06723  -0.21304 14  CYS A CB  
187   S SG  . CYS A 14  ? 1.14519 1.58264 1.27699 0.20622  0.07077  -0.23445 14  CYS A SG  
193   N N   . ASP A 15  ? 1.21351 1.73683 1.22763 0.16679  0.08700  -0.18103 15  ASP A N   
194   C CA  . ASP A 15  ? 1.20854 1.74210 1.17956 0.14818  0.07701  -0.15375 15  ASP A CA  
195   C C   . ASP A 15  ? 1.17406 1.73530 1.16843 0.14227  0.09411  -0.12849 15  ASP A C   
196   O O   . ASP A 15  ? 1.15982 1.72137 1.13446 0.12647  0.07962  -0.09739 15  ASP A O   
197   C CB  . ASP A 15  ? 1.23714 1.77812 1.14157 0.13673  0.08529  -0.16977 15  ASP A CB  
198   C CG  . ASP A 15  ? 1.28368 1.79900 1.16104 0.13811  0.06054  -0.19064 15  ASP A CG  
199   O OD1 . ASP A 15  ? 1.35028 1.84486 1.26400 0.14742  0.04012  -0.19290 15  ASP A OD1 
200   O OD2 . ASP A 15  ? 1.29320 1.81127 1.11243 0.12850  0.06149  -0.20511 15  ASP A OD2 
205   N N   . GLN A 16  ? 1.15379 1.73784 1.19288 0.15440  0.12297  -0.14114 16  GLN A N   
206   C CA  . GLN A 16  ? 1.12534 1.74193 1.19692 0.14877  0.13838  -0.11865 16  GLN A CA  
207   C C   . GLN A 16  ? 1.09027 1.69182 1.19787 0.14822  0.11122  -0.08950 16  GLN A C   
208   O O   . GLN A 16  ? 1.07278 1.69224 1.19015 0.13442  0.11092  -0.06218 16  GLN A O   
209   C CB  . GLN A 16  ? 1.11747 1.76299 1.23846 0.16637  0.17191  -0.14184 16  GLN A CB  
210   C CG  . GLN A 16  ? 1.13368 1.80173 1.22195 0.16630  0.20521  -0.17263 16  GLN A CG  
211   C CD  . GLN A 16  ? 1.11287 1.80736 1.25850 0.18835  0.23682  -0.19893 16  GLN A CD  
212   O OE1 . GLN A 16  ? 1.06815 1.78610 1.27455 0.19582  0.24193  -0.18509 16  GLN A OE1 
213   N NE2 . GLN A 16  ? 1.18402 1.87367 1.31268 0.19981  0.25598  -0.23833 16  GLN A NE2 
222   N N   . PHE A 17  ? 1.08976 1.65902 1.21612 0.16118  0.08929  -0.09581 17  PHE A N   
223   C CA  . PHE A 17  ? 1.06502 1.61867 1.22335 0.16249  0.06506  -0.07379 17  PHE A CA  
224   C C   . PHE A 17  ? 1.06726 1.59674 1.19195 0.14926  0.03396  -0.05380 17  PHE A C   
225   O O   . PHE A 17  ? 1.05209 1.56752 1.19850 0.14897  0.01339  -0.03674 17  PHE A O   
226   C CB  . PHE A 17  ? 1.04933 1.58034 1.24074 0.18120  0.05871  -0.08994 17  PHE A CB  
227   C CG  . PHE A 17  ? 1.03015 1.57842 1.27016 0.19646  0.07940  -0.09883 17  PHE A CG  
228   C CD1 . PHE A 17  ? 1.05221 1.61507 1.29411 0.20584  0.10674  -0.12477 17  PHE A CD1 
229   C CD2 . PHE A 17  ? 0.99450 1.54374 1.27842 0.20244  0.06979  -0.08244 17  PHE A CD2 
230   C CE1 . PHE A 17  ? 1.02257 1.60007 1.31463 0.22321  0.12367  -0.13393 17  PHE A CE1 
231   C CE2 . PHE A 17  ? 0.99216 1.55702 1.32354 0.21841  0.08457  -0.08919 17  PHE A CE2 
232   C CZ  . PHE A 17  ? 1.00191 1.58076 1.34013 0.22995  0.11137  -0.11478 17  PHE A CZ  
242   N N   . ILE A 18  ? 1.05885 1.58181 1.13092 0.13923  0.02829  -0.05629 18  ILE A N   
243   C CA  . ILE A 18  ? 1.08694 1.58376 1.13024 0.13027  -0.00505 -0.03849 18  ILE A CA  
244   C C   . ILE A 18  ? 1.10628 1.60631 1.14953 0.11391  -0.01273 -0.00425 18  ILE A C   
245   O O   . ILE A 18  ? 1.08234 1.60909 1.11723 0.10034  0.00916  0.00705  18  ILE A O   
246   C CB  . ILE A 18  ? 1.11359 1.60340 1.09912 0.12361  -0.01207 -0.04814 18  ILE A CB  
247   C CG1 . ILE A 18  ? 1.14822 1.62899 1.13931 0.13813  -0.01222 -0.08215 18  ILE A CG1 
248   C CG2 . ILE A 18  ? 1.12029 1.58490 1.07603 0.11385  -0.04798 -0.02415 18  ILE A CG2 
249   C CD1 . ILE A 18  ? 1.35794 1.83694 1.29452 0.13194  -0.01641 -0.09780 18  ILE A CD1 
261   N N   . VAL A 19  ? 1.14383 1.61696 1.19789 0.11417  -0.04304 0.01097  19  VAL A N   
262   C CA  . VAL A 19  ? 1.15957 1.62480 1.21224 0.09774  -0.05733 0.04308  19  VAL A CA  
263   C C   . VAL A 19  ? 1.19801 1.62995 1.20792 0.09101  -0.08973 0.05638  19  VAL A C   
264   O O   . VAL A 19  ? 1.20144 1.60985 1.21564 0.10487  -0.11350 0.04427  19  VAL A O   
265   C CB  . VAL A 19  ? 1.13552 1.59307 1.23754 0.10416  -0.06822 0.04882  19  VAL A CB  
266   C CG1 . VAL A 19  ? 1.16282 1.61393 1.26618 0.08422  -0.08048 0.08047  19  VAL A CG1 
267   C CG2 . VAL A 19  ? 1.08427 1.57036 1.22941 0.11554  -0.04226 0.03381  19  VAL A CG2 
277   N N   . THR A 20  ? 1.22248 1.65321 1.19278 0.06953  -0.09096 0.08182  20  THR A N   
278   C CA  . THR A 20  ? 1.26841 1.66480 1.19281 0.06211  -0.12384 0.09892  20  THR A CA  
279   C C   . THR A 20  ? 1.30101 1.66351 1.24195 0.05642  -0.15402 0.12440  20  THR A C   
280   O O   . THR A 20  ? 1.29564 1.66515 1.27535 0.05202  -0.14660 0.13218  20  THR A O   
281   C CB  . THR A 20  ? 1.30121 1.70829 1.16490 0.03932  -0.11089 0.11596  20  THR A CB  
282   O OG1 . THR A 20  ? 1.34189 1.76820 1.21388 0.01720  -0.08973 0.14010  20  THR A OG1 
283   C CG2 . THR A 20  ? 1.26331 1.70094 1.10717 0.04582  -0.08199 0.08597  20  THR A CG2 
291   N N   . LYS A 21  ? 1.32400 1.64785 1.23647 0.05740  -0.19095 0.13622  21  LYS A N   
292   C CA  . LYS A 21  ? 1.35989 1.64448 1.28375 0.05184  -0.22196 0.16018  21  LYS A CA  
293   C C   . LYS A 21  ? 1.42163 1.70788 1.33061 0.02110  -0.21088 0.19487  21  LYS A C   
294   O O   . LYS A 21  ? 1.38602 1.65825 1.32637 0.01375  -0.21908 0.20809  21  LYS A O   
295   C CB  . LYS A 21  ? 1.39213 1.63415 1.28727 0.05955  -0.26488 0.16773  21  LYS A CB  
296   C CG  . LYS A 21  ? 1.39463 1.58954 1.30797 0.05948  -0.30006 0.18646  21  LYS A CG  
297   C CD  . LYS A 21  ? 1.41492 1.56364 1.29312 0.06212  -0.34409 0.20421  21  LYS A CD  
298   C CE  . LYS A 21  ? 1.43447 1.57389 1.34201 0.09460  -0.37009 0.17410  21  LYS A CE  
299   N NZ  . LYS A 21  ? 1.70080 1.79272 1.58538 0.10068  -0.41845 0.19196  21  LYS A NZ  
313   N N   . SER A 22  ? 1.59171 1.89631 1.45202 0.00090  -0.19150 0.20906  22  SER A N   
314   C CA  . SER A 22  ? 1.49542 1.80747 1.34083 -0.03230 -0.17655 0.24265  22  SER A CA  
315   C C   . SER A 22  ? 1.42505 1.78177 1.32706 -0.03561 -0.14252 0.23360  22  SER A C   
316   O O   . SER A 22  ? 1.47619 1.83188 1.39751 -0.05737 -0.14175 0.25768  22  SER A O   
317   C CB  . SER A 22  ? 1.55021 1.87821 1.32721 -0.05334 -0.15811 0.25600  22  SER A CB  
318   O OG  . SER A 22  ? 1.60115 1.96925 1.37354 -0.03798 -0.12917 0.22154  22  SER A OG  
324   N N   . LYS A 23  ? 1.38098 1.77587 1.31230 -0.01453 -0.11650 0.19948  23  LYS A N   
325   C CA  . LYS A 23  ? 1.33388 1.76933 1.32380 -0.01308 -0.08946 0.19013  23  LYS A CA  
326   C C   . LYS A 23  ? 1.30990 1.72024 1.34749 -0.00423 -0.11544 0.19116  23  LYS A C   
327   O O   . LYS A 23  ? 1.29064 1.71755 1.36608 -0.01735 -0.10887 0.20301  23  LYS A O   
328   C CB  . LYS A 23  ? 1.29316 1.76564 1.30150 0.00983  -0.06048 0.15390  23  LYS A CB  
329   C CG  . LYS A 23  ? 1.25419 1.77698 1.31580 0.00954  -0.02706 0.14637  23  LYS A CG  
330   C CD  . LYS A 23  ? 1.26618 1.82884 1.30971 -0.01727 0.00530  0.16216  23  LYS A CD  
331   C CE  . LYS A 23  ? 1.24130 1.85913 1.34824 -0.01679 0.03647  0.15487  23  LYS A CE  
332   N NZ  . LYS A 23  ? 1.24439 1.90968 1.33707 -0.04200 0.07385  0.16518  23  LYS A NZ  
346   N N   . ILE A 24  ? 1.31765 1.69067 1.35479 0.01740  -0.14479 0.17702  24  ILE A N   
347   C CA  . ILE A 24  ? 1.30086 1.64630 1.37500 0.02567  -0.17022 0.17546  24  ILE A CA  
348   C C   . ILE A 24  ? 1.32529 1.63971 1.39280 0.00030  -0.19183 0.20859  24  ILE A C   
349   O O   . ILE A 24  ? 1.31431 1.62863 1.41856 -0.00770 -0.19658 0.21461  24  ILE A O   
350   C CB  . ILE A 24  ? 1.28790 1.60138 1.35863 0.05188  -0.19565 0.15356  24  ILE A CB  
351   C CG1 . ILE A 24  ? 1.25008 1.59315 1.33403 0.07368  -0.17363 0.12107  24  ILE A CG1 
352   C CG2 . ILE A 24  ? 1.25538 1.53682 1.35646 0.05872  -0.22235 0.15143  24  ILE A CG2 
353   C CD1 . ILE A 24  ? 1.19987 1.52119 1.27632 0.09511  -0.19332 0.09954  24  ILE A CD1 
365   N N   . SER A 25  ? 1.35090 1.63563 1.36975 -0.01391 -0.20750 0.23139  25  SER A N   
366   C CA  . SER A 25  ? 1.34542 1.59319 1.35347 -0.04078 -0.22946 0.26628  25  SER A CA  
367   C C   . SER A 25  ? 1.35996 1.64691 1.38492 -0.07198 -0.20073 0.28634  25  SER A C   
368   O O   . SER A 25  ? 1.37758 1.65029 1.43067 -0.08896 -0.21298 0.30179  25  SER A O   
369   C CB  . SER A 25  ? 1.37156 1.57940 1.31828 -0.05032 -0.25167 0.28961  25  SER A CB  
370   O OG  . SER A 25  ? 1.47915 1.64234 1.41369 -0.07687 -0.27593 0.32560  25  SER A OG  
376   N N   . GLN A 26  ? 1.34175 1.68027 1.35261 -0.08020 -0.16212 0.28425  26  GLN A N   
377   C CA  . GLN A 26  ? 1.32818 1.71476 1.36248 -0.10848 -0.13029 0.29969  26  GLN A CA  
378   C C   . GLN A 26  ? 1.30191 1.71504 1.40809 -0.09987 -0.12640 0.28484  26  GLN A C   
379   O O   . GLN A 26  ? 1.31200 1.72761 1.44766 -0.12416 -0.13146 0.30449  26  GLN A O   
380   C CB  . GLN A 26  ? 1.32724 1.76926 1.33978 -0.11073 -0.08663 0.28948  26  GLN A CB  
381   C CG  . GLN A 26  ? 1.32524 1.83016 1.37247 -0.13531 -0.04752 0.29825  26  GLN A CG  
382   C CD  . GLN A 26  ? 1.31875 1.87966 1.34808 -0.13263 -0.00228 0.28080  26  GLN A CD  
383   O OE1 . GLN A 26  ? 1.29814 1.89888 1.36821 -0.10734 0.01963  0.24895  26  GLN A OE1 
384   N NE2 . GLN A 26  ? 1.31125 1.87311 1.27718 -0.15920 0.01154  0.30148  26  GLN A NE2 
393   N N   . LEU A 27  ? 1.27427 1.70584 1.40808 -0.06686 -0.11932 0.25111  27  LEU A N   
394   C CA  . LEU A 27  ? 1.24107 1.69804 1.43781 -0.05749 -0.11699 0.23777  27  LEU A CA  
395   C C   . LEU A 27  ? 1.27082 1.67959 1.48313 -0.05983 -0.15607 0.24451  27  LEU A C   
396   O O   . LEU A 27  ? 1.26175 1.68710 1.51969 -0.06844 -0.15946 0.24716  27  LEU A O   
397   C CB  . LEU A 27  ? 1.20223 1.67969 1.41612 -0.02257 -0.10371 0.20312  27  LEU A CB  
398   C CG  . LEU A 27  ? 1.19587 1.72138 1.40106 -0.01811 -0.06398 0.19097  27  LEU A CG  
399   C CD1 . LEU A 27  ? 1.17028 1.69912 1.38294 0.01573  -0.05725 0.15774  27  LEU A CD1 
400   C CD2 . LEU A 27  ? 1.18672 1.77241 1.43714 -0.03402 -0.03435 0.19818  27  LEU A CD2 
412   N N   . THR A 28  ? 1.32140 1.67146 1.49839 -0.05156 -0.18687 0.24545  28  THR A N   
413   C CA  . THR A 28  ? 1.34295 1.64299 1.53216 -0.05360 -0.22391 0.24947  28  THR A CA  
414   C C   . THR A 28  ? 1.39705 1.68617 1.59154 -0.09195 -0.23221 0.28288  28  THR A C   
415   O O   . THR A 28  ? 1.38197 1.66602 1.61298 -0.10183 -0.24620 0.28436  28  THR A O   
416   C CB  . THR A 28  ? 1.35682 1.59918 1.51077 -0.03524 -0.25391 0.24262  28  THR A CB  
417   O OG1 . THR A 28  ? 1.33198 1.58974 1.48472 -0.00319 -0.24395 0.21154  28  THR A OG1 
418   C CG2 . THR A 28  ? 1.35701 1.54730 1.52660 -0.03305 -0.29072 0.24011  28  THR A CG2 
426   N N   . GLU A 29  ? 1.36032 1.64485 1.51604 -0.11628 -0.22429 0.31062  29  GLU A N   
427   C CA  . GLU A 29  ? 1.40167 1.67452 1.55913 -0.15763 -0.23016 0.34590  29  GLU A CA  
428   C C   . GLU A 29  ? 1.43538 1.77807 1.64341 -0.17768 -0.19869 0.34888  29  GLU A C   
429   O O   . GLU A 29  ? 1.54459 1.88342 1.78473 -0.20419 -0.21017 0.36474  29  GLU A O   
430   C CB  . GLU A 29  ? 1.47140 1.72263 1.56745 -0.18024 -0.22760 0.37687  29  GLU A CB  
431   C CG  . GLU A 29  ? 1.57834 1.80969 1.66850 -0.22739 -0.23438 0.41813  29  GLU A CG  
432   C CD  . GLU A 29  ? 1.76774 1.98379 1.79026 -0.25285 -0.22682 0.45147  29  GLU A CD  
433   O OE1 . GLU A 29  ? 1.85179 2.08855 1.83631 -0.23579 -0.20900 0.44008  29  GLU A OE1 
434   O OE2 . GLU A 29  ? 1.84230 2.02349 1.84680 -0.29161 -0.23969 0.48964  29  GLU A OE2 
441   N N   . TYR A 30  ? 1.35583 1.76322 1.57552 -0.16501 -0.16014 0.33232  30  TYR A N   
442   C CA  . TYR A 30  ? 1.30471 1.78392 1.58185 -0.17841 -0.13071 0.33122  30  TYR A CA  
443   C C   . TYR A 30  ? 1.29533 1.77900 1.63034 -0.16381 -0.14997 0.31342  30  TYR A C   
444   O O   . TYR A 30  ? 1.27943 1.79472 1.66374 -0.18635 -0.14876 0.32351  30  TYR A O   
445   C CB  . TYR A 30  ? 1.26211 1.80406 1.54057 -0.16191 -0.08736 0.31238  30  TYR A CB  
446   C CG  . TYR A 30  ? 1.21864 1.84046 1.55988 -0.17431 -0.05413 0.31078  30  TYR A CG  
447   C CD1 . TYR A 30  ? 1.22508 1.87598 1.58051 -0.21702 -0.03973 0.33929  30  TYR A CD1 
448   C CD2 . TYR A 30  ? 1.18185 1.85050 1.57098 -0.14360 -0.03771 0.28125  30  TYR A CD2 
449   C CE1 . TYR A 30  ? 1.19780 1.92904 1.61910 -0.22770 -0.00872 0.33586  30  TYR A CE1 
450   C CE2 . TYR A 30  ? 1.15485 1.89866 1.60853 -0.15145 -0.00977 0.27848  30  TYR A CE2 
451   C CZ  . TYR A 30  ? 1.17997 1.95832 1.65232 -0.19297 0.00528  0.30454  30  TYR A CZ  
452   O OH  . TYR A 30  ? 1.12723 1.98763 1.67204 -0.20031 0.03380  0.29993  30  TYR A OH  
462   N N   . PHE A 31  ? 1.29224 1.74650 1.62124 -0.12785 -0.16801 0.28698  31  PHE A N   
463   C CA  . PHE A 31  ? 1.27284 1.72631 1.64556 -0.11456 -0.18798 0.27037  31  PHE A CA  
464   C C   . PHE A 31  ? 1.31336 1.72530 1.69602 -0.14087 -0.22187 0.28729  31  PHE A C   
465   O O   . PHE A 31  ? 1.29941 1.73435 1.72982 -0.15109 -0.23029 0.28634  31  PHE A O   
466   C CB  . PHE A 31  ? 1.24975 1.67203 1.60324 -0.07576 -0.20079 0.24148  31  PHE A CB  
467   C CG  . PHE A 31  ? 1.20182 1.63329 1.59339 -0.05942 -0.21345 0.22225  31  PHE A CG  
468   C CD1 . PHE A 31  ? 1.20585 1.59606 1.60317 -0.06579 -0.24806 0.22119  31  PHE A CD1 
469   C CD2 . PHE A 31  ? 1.15470 1.63302 1.57341 -0.03795 -0.19211 0.20520  31  PHE A CD2 
470   C CE1 . PHE A 31  ? 1.17069 1.56879 1.59493 -0.05242 -0.26066 0.20390  31  PHE A CE1 
471   C CE2 . PHE A 31  ? 1.11981 1.60341 1.56746 -0.02406 -0.20635 0.19098  31  PHE A CE2 
472   C CZ  . PHE A 31  ? 1.13222 1.57700 1.58007 -0.03204 -0.24043 0.19060  31  PHE A CZ  
482   N N   . ILE A 32  ? 1.35427 1.70291 1.69322 -0.15208 -0.24407 0.30265  32  ILE A N   
483   C CA  . ILE A 32  ? 1.38229 1.68287 1.72863 -0.17827 -0.27763 0.31881  32  ILE A CA  
484   C C   . ILE A 32  ? 1.39447 1.73612 1.77406 -0.22166 -0.26317 0.34669  32  ILE A C   
485   O O   . ILE A 32  ? 1.39088 1.73063 1.80919 -0.24159 -0.28202 0.35057  32  ILE A O   
486   C CB  . ILE A 32  ? 1.40289 1.62462 1.69601 -0.17924 -0.30454 0.33111  32  ILE A CB  
487   C CG1 . ILE A 32  ? 1.37278 1.55954 1.64556 -0.13614 -0.32062 0.29951  32  ILE A CG1 
488   C CG2 . ILE A 32  ? 1.45149 1.61877 1.75212 -0.20999 -0.33844 0.35058  32  ILE A CG2 
489   C CD1 . ILE A 32  ? 1.34012 1.46160 1.56461 -0.12907 -0.34336 0.30811  32  ILE A CD1 
501   N N   . ASP A 33  ? 1.33858 1.72026 1.70368 -0.23849 -0.22886 0.36524  33  ASP A N   
502   C CA  . ASP A 33  ? 1.33566 1.76978 1.73727 -0.28026 -0.20744 0.38959  33  ASP A CA  
503   C C   . ASP A 33  ? 1.30370 1.80929 1.77959 -0.27362 -0.19564 0.37137  33  ASP A C   
504   O O   . ASP A 33  ? 1.29244 1.82087 1.81632 -0.30487 -0.20241 0.38429  33  ASP A O   
505   C CB  . ASP A 33  ? 1.40638 1.87751 1.77457 -0.29492 -0.16700 0.40672  33  ASP A CB  
506   C CG  . ASP A 33  ? 1.49896 1.90012 1.79491 -0.31322 -0.18268 0.43511  33  ASP A CG  
507   O OD1 . ASP A 33  ? 1.54146 1.87176 1.82691 -0.32617 -0.22246 0.44907  33  ASP A OD1 
508   O OD2 . ASP A 33  ? 1.50338 1.91805 1.75188 -0.31416 -0.15710 0.44299  33  ASP A OD2 
513   N N   . CYS A 34  ? 1.28552 1.82582 1.77342 -0.23366 -0.18030 0.34206  34  CYS A N   
514   C CA  . CYS A 34  ? 1.24212 1.84543 1.79948 -0.22303 -0.17383 0.32547  34  CYS A CA  
515   C C   . CYS A 34  ? 1.26073 1.82798 1.84049 -0.22012 -0.21676 0.31616  34  CYS A C   
516   O O   . CYS A 34  ? 1.24531 1.85734 1.88594 -0.23004 -0.22223 0.31453  34  CYS A O   
517   C CB  . CYS A 34  ? 1.18607 1.82432 1.74534 -0.18067 -0.14979 0.29815  34  CYS A CB  
518   S SG  . CYS A 34  ? 1.16676 1.86217 1.71052 -0.18261 -0.09523 0.30128  34  CYS A SG  
524   N N   . MET A 35  ? 1.29366 1.78279 1.82639 -0.20627 -0.24788 0.30820  35  MET A N   
525   C CA  . MET A 35  ? 1.31029 1.75954 1.85643 -0.20703 -0.28849 0.29807  35  MET A CA  
526   C C   . MET A 35  ? 1.34091 1.78537 1.91644 -0.25331 -0.30530 0.32192  35  MET A C   
527   O O   . MET A 35  ? 1.34999 1.81279 1.97119 -0.26382 -0.32481 0.31642  35  MET A O   
528   C CB  . MET A 35  ? 1.33448 1.70158 1.82468 -0.18509 -0.31479 0.28421  35  MET A CB  
529   C CG  . MET A 35  ? 1.29662 1.66576 1.76650 -0.14050 -0.30611 0.25558  35  MET A CG  
530   S SD  . MET A 35  ? 1.26548 1.54733 1.67820 -0.11667 -0.33385 0.23823  35  MET A SD  
531   C CE  . MET A 35  ? 1.27762 1.52248 1.70728 -0.12168 -0.37434 0.22229  35  MET A CE  
541   N N   . GLU A 36  ? 1.33268 1.75094 1.88077 -0.28330 -0.29952 0.34977  36  GLU A N   
542   C CA  . GLU A 36  ? 1.34224 1.74884 1.91452 -0.33192 -0.31517 0.37573  36  GLU A CA  
543   C C   . GLU A 36  ? 1.33526 1.83486 1.97978 -0.35664 -0.29172 0.38387  36  GLU A C   
544   O O   . GLU A 36  ? 1.37448 1.88144 2.06477 -0.38551 -0.31340 0.38952  36  GLU A O   
545   C CB  . GLU A 36  ? 1.38904 1.74855 1.91072 -0.35878 -0.31074 0.40754  36  GLU A CB  
546   C CG  . GLU A 36  ? 1.42678 1.69078 1.88600 -0.33593 -0.34120 0.40089  36  GLU A CG  
547   C CD  . GLU A 36  ? 1.49778 1.71589 1.90300 -0.35820 -0.33845 0.43424  36  GLU A CD  
548   O OE1 . GLU A 36  ? 1.54799 1.81412 1.95376 -0.38739 -0.30522 0.46014  36  GLU A OE1 
549   O OE2 . GLU A 36  ? 1.55530 1.68982 1.91700 -0.34606 -0.36979 0.43431  36  GLU A OE2 
556   N N   . LYS A 37  ? 1.30704 1.88002 1.96616 -0.34537 -0.24805 0.38244  37  LYS A N   
557   C CA  . LYS A 37  ? 1.28543 1.95485 2.02188 -0.36272 -0.22371 0.38547  37  LYS A CA  
558   C C   . LYS A 37  ? 1.27537 1.97020 2.06732 -0.34309 -0.24940 0.36189  37  LYS A C   
559   O O   . LYS A 37  ? 1.27483 2.00917 2.13016 -0.37126 -0.26131 0.36855  37  LYS A O   
560   C CB  . LYS A 37  ? 1.25313 1.99169 1.99231 -0.34542 -0.17244 0.38064  37  LYS A CB  
561   C CG  . LYS A 37  ? 1.34933 2.07271 2.03082 -0.36776 -0.14396 0.40456  37  LYS A CG  
562   C CD  . LYS A 37  ? 1.38781 2.16967 2.06104 -0.34244 -0.09644 0.39093  37  LYS A CD  
563   C CE  . LYS A 37  ? 1.33796 2.09179 1.93543 -0.35896 -0.07397 0.41133  37  LYS A CE  
564   N NZ  . LYS A 37  ? 1.28427 2.08629 1.86492 -0.33143 -0.03088 0.39277  37  LYS A NZ  
578   N N   . GLY A 38  ? 1.31447 1.98754 2.08236 -0.29639 -0.25921 0.33502  38  GLY A N   
579   C CA  . GLY A 38  ? 1.26052 1.95502 2.07069 -0.27589 -0.28352 0.31412  38  GLY A CA  
580   C C   . GLY A 38  ? 1.29439 1.93995 2.10913 -0.29642 -0.33155 0.31330  38  GLY A C   
581   O O   . GLY A 38  ? 1.27740 1.95511 2.14019 -0.29428 -0.35305 0.30283  38  GLY A O   
585   N N   . LEU A 39  ? 1.41199 1.97866 2.17764 -0.31572 -0.35096 0.32334  39  LEU A N   
586   C CA  . LEU A 39  ? 1.47317 1.98433 2.23898 -0.33561 -0.39716 0.31958  39  LEU A CA  
587   C C   . LEU A 39  ? 1.50471 2.04661 2.32762 -0.38821 -0.40511 0.34212  39  LEU A C   
588   O O   . LEU A 39  ? 1.55010 2.05651 2.38511 -0.40803 -0.44480 0.33720  39  LEU A O   
589   C CB  . LEU A 39  ? 1.48192 1.89173 2.17598 -0.33170 -0.41647 0.31873  39  LEU A CB  
590   C CG  . LEU A 39  ? 1.45505 1.82344 2.09752 -0.28253 -0.42210 0.28986  39  LEU A CG  
591   C CD1 . LEU A 39  ? 1.50880 1.79679 2.08872 -0.27669 -0.42820 0.29383  39  LEU A CD1 
592   C CD2 . LEU A 39  ? 1.44781 1.79425 2.09517 -0.27048 -0.45862 0.26301  39  LEU A CD2 
604   N N   . GLU A 40  ? 1.42104 2.02838 2.27882 -0.41229 -0.36798 0.36482  40  GLU A N   
605   C CA  . GLU A 40  ? 1.44034 2.09178 2.35987 -0.46504 -0.36743 0.38768  40  GLU A CA  
606   C C   . GLU A 40  ? 1.42966 2.17645 2.43657 -0.46178 -0.36735 0.37590  40  GLU A C   
607   O O   . GLU A 40  ? 1.40746 2.19516 2.42577 -0.41882 -0.35614 0.35574  40  GLU A O   
608   C CB  . GLU A 40  ? 1.44106 2.12169 2.35281 -0.49343 -0.32291 0.41756  40  GLU A CB  
609   C CG  . GLU A 40  ? 1.50071 2.08614 2.32700 -0.50044 -0.32738 0.43450  40  GLU A CG  
610   C CD  . GLU A 40  ? 1.69407 2.19422 2.50625 -0.53488 -0.37273 0.44601  40  GLU A CD  
611   O OE1 . GLU A 40  ? 1.60890 2.13563 2.48136 -0.57019 -0.39079 0.45065  40  GLU A OE1 
612   O OE2 . GLU A 40  ? 1.73242 2.13851 2.47605 -0.52589 -0.39188 0.44903  40  GLU A OE2 
619   N N   . PRO A 41  ? 1.50159 2.28446 2.57409 -0.50695 -0.38220 0.38850  41  PRO A N   
620   C CA  . PRO A 41  ? 1.46919 2.34882 2.63367 -0.50457 -0.38547 0.37809  41  PRO A CA  
621   C C   . PRO A 41  ? 1.48337 2.45710 2.68621 -0.47983 -0.33442 0.37612  41  PRO A C   
622   O O   . PRO A 41  ? 1.51742 2.50559 2.69872 -0.48910 -0.29055 0.39146  41  PRO A O   
623   C CB  . PRO A 41  ? 1.44114 2.34681 2.66752 -0.56725 -0.39868 0.39891  41  PRO A CB  
624   C CG  . PRO A 41  ? 1.46885 2.30936 2.63821 -0.60313 -0.38470 0.42640  41  PRO A CG  
625   C CD  . PRO A 41  ? 1.46948 2.20828 2.53966 -0.56400 -0.39741 0.41408  41  PRO A CD  
633   N N   . CYS A 42  ? 1.54671 2.58254 2.80528 -0.44786 -0.34202 0.35644  42  CYS A N   
634   C CA  . CYS A 42  ? 1.59799 2.71471 2.89328 -0.41416 -0.29934 0.34782  42  CYS A CA  
635   C C   . CYS A 42  ? 1.57731 2.80641 2.97353 -0.44615 -0.26908 0.35967  42  CYS A C   
636   O O   . CYS A 42  ? 1.55925 2.82312 3.02200 -0.48339 -0.29321 0.36746  42  CYS A O   
637   C CB  . CYS A 42  ? 1.69448 2.82165 3.00382 -0.36333 -0.32367 0.32277  42  CYS A CB  
638   S SG  . CYS A 42  ? 1.67571 2.85475 2.99068 -0.30819 -0.27640 0.30732  42  CYS A SG  
644   N N   . GLU A 43  ? 1.61176 2.89975 3.01989 -0.43134 -0.21474 0.35876  43  GLU A N   
645   C CA  . GLU A 43  ? 1.60611 3.00267 3.10019 -0.46154 -0.17278 0.36879  43  GLU A CA  
646   C C   . GLU A 43  ? 1.55843 3.06140 3.16086 -0.43261 -0.16872 0.34943  43  GLU A C   
647   O O   . GLU A 43  ? 1.48195 3.05809 3.15620 -0.45572 -0.14822 0.34690  43  GLU A O   
648   C CB  . GLU A 43  ? 1.62412 3.02798 3.06768 -0.46188 -0.11288 0.37589  43  GLU A CB  
649   C CG  . GLU A 43  ? 1.65001 3.06450 3.07191 -0.40060 -0.08841 0.35047  43  GLU A CG  
650   C CD  . GLU A 43  ? 1.68742 3.08878 3.03863 -0.40027 -0.03708 0.35539  43  GLU A CD  
651   O OE1 . GLU A 43  ? 1.70618 3.07987 3.01373 -0.44607 -0.02376 0.38114  43  GLU A OE1 
652   O OE2 . GLU A 43  ? 1.66994 3.08533 3.00658 -0.35491 -0.01200 0.33394  43  GLU A OE2 
659   N N   . SER A 44  ? 1.56256 3.05061 3.15400 -0.37577 -0.18498 0.32704  44  SER A N   
660   C CA  . SER A 44  ? 1.52456 3.08621 3.18954 -0.33570 -0.17506 0.30127  44  SER A CA  
661   C C   . SER A 44  ? 1.55272 3.06307 3.19126 -0.28771 -0.22172 0.28443  44  SER A C   
662   O O   . SER A 44  ? 1.71452 3.14520 3.29277 -0.29266 -0.26381 0.29187  44  SER A O   
663   C CB  . SER A 44  ? 1.51261 3.13515 3.19286 -0.31414 -0.11155 0.29227  44  SER A CB  
664   O OG  . SER A 44  ? 1.56292 3.12542 3.16154 -0.28110 -0.10251 0.28930  44  SER A OG  
670   N N   . ASP A 45  ? 1.54201 3.09561 3.22304 -0.24164 -0.21397 0.26058  45  ASP A N   
671   C CA  . ASP A 45  ? 1.54906 3.05465 3.20080 -0.19599 -0.25469 0.24613  45  ASP A CA  
672   C C   . ASP A 45  ? 1.54454 2.97257 3.10809 -0.17732 -0.25839 0.25255  45  ASP A C   
673   O O   . ASP A 45  ? 1.68575 3.11584 3.22204 -0.17281 -0.21621 0.25598  45  ASP A O   
674   C CB  . ASP A 45  ? 1.48826 3.05159 3.19655 -0.14936 -0.23830 0.22183  45  ASP A CB  
675   C CG  . ASP A 45  ? 1.51196 3.03099 3.19624 -0.10837 -0.28498 0.21007  45  ASP A CG  
676   O OD1 . ASP A 45  ? 1.61136 3.06345 3.24143 -0.11913 -0.32985 0.21818  45  ASP A OD1 
677   O OD2 . ASP A 45  ? 1.50354 3.05263 3.21955 -0.06598 -0.27643 0.19247  45  ASP A OD2 
682   N N   . ILE A 46  ? 1.57864 2.93370 3.08856 -0.16625 -0.30779 0.25068  46  ILE A N   
683   C CA  . ILE A 46  ? 1.60244 2.87089 3.01539 -0.14908 -0.31281 0.25070  46  ILE A CA  
684   C C   . ILE A 46  ? 1.58350 2.85371 2.98205 -0.09872 -0.28617 0.23637  46  ILE A C   
685   O O   . ILE A 46  ? 1.59741 2.80807 2.91485 -0.08550 -0.26435 0.23169  46  ILE A O   
686   C CB  . ILE A 46  ? 1.48280 2.67968 2.84612 -0.15043 -0.37073 0.24892  46  ILE A CB  
687   C CG1 . ILE A 46  ? 1.40899 2.50373 2.65628 -0.13912 -0.36896 0.24359  46  ILE A CG1 
688   C CG2 . ILE A 46  ? 1.39772 2.60165 2.77704 -0.11338 -0.39761 0.23421  46  ILE A CG2 
689   C CD1 . ILE A 46  ? 1.30013 2.32153 2.49199 -0.15201 -0.41852 0.24092  46  ILE A CD1 
701   N N   . SER A 47  ? 1.68148 3.00672 3.14593 -0.06875 -0.28644 0.22468  47  SER A N   
702   C CA  . SER A 47  ? 1.66715 2.99317 3.12511 -0.02127 -0.26242 0.21030  47  SER A CA  
703   C C   . SER A 47  ? 1.59560 2.97819 3.08433 -0.02099 -0.20258 0.20756  47  SER A C   
704   O O   . SER A 47  ? 1.43112 2.80354 2.90075 0.01523  -0.17741 0.19394  47  SER A O   
705   C CB  . SER A 47  ? 1.48889 2.83771 2.98967 0.01183  -0.28236 0.19413  47  SER A CB  
706   O OG  . SER A 47  ? 1.39646 2.69461 2.86112 0.01103  -0.33623 0.19732  47  SER A OG  
712   N N   . GLN A 48  ? 1.76138 3.19508 3.28579 -0.06187 -0.17764 0.21761  48  GLN A N   
713   C CA  . GLN A 48  ? 1.50552 2.98181 3.03503 -0.06798 -0.11678 0.21279  48  GLN A CA  
714   C C   . GLN A 48  ? 1.50384 2.90941 2.92854 -0.09350 -0.09766 0.22243  48  GLN A C   
715   O O   . GLN A 48  ? 1.48535 2.90004 2.88150 -0.08859 -0.05076 0.21556  48  GLN A O   
716   C CB  . GLN A 48  ? 1.51512 3.08866 3.13834 -0.09870 -0.09413 0.21516  48  GLN A CB  
717   C CG  . GLN A 48  ? 1.50285 3.12536 3.20243 -0.06937 -0.10469 0.19038  48  GLN A CG  
718   C CD  . GLN A 48  ? 1.52490 3.17460 3.24421 -0.02139 -0.06939 0.16357  48  GLN A CD  
719   O OE1 . GLN A 48  ? 1.60864 3.26340 3.30003 -0.01800 -0.02383 0.16092  48  GLN A OE1 
720   N NE2 . GLN A 48  ? 1.49756 3.16321 3.26104 0.01581  -0.09178 0.14344  48  GLN A NE2 
729   N N   . ASN A 49  ? 1.57064 2.90598 2.93826 -0.11958 -0.13422 0.23694  49  ASN A N   
730   C CA  . ASN A 49  ? 1.56587 2.83045 2.83834 -0.14259 -0.12249 0.24744  49  ASN A CA  
731   C C   . ASN A 49  ? 1.54040 2.75424 2.73861 -0.10570 -0.10254 0.23254  49  ASN A C   
732   O O   . ASN A 49  ? 1.52457 2.69500 2.69705 -0.07116 -0.12682 0.22047  49  ASN A O   
733   C CB  . ASN A 49  ? 1.55575 2.74579 2.78329 -0.16549 -0.17211 0.25917  49  ASN A CB  
734   C CG  . ASN A 49  ? 1.55956 2.67373 2.69547 -0.18819 -0.16559 0.27089  49  ASN A CG  
735   O OD1 . ASN A 49  ? 1.54713 2.67575 2.68458 -0.22825 -0.14695 0.28892  49  ASN A OD1 
736   N ND2 . ASN A 49  ? 1.47463 2.50762 2.53154 -0.16335 -0.18203 0.26161  49  ASN A ND2 
743   N N   . LYS A 50  ? 1.70372 2.92313 2.86550 -0.11546 -0.05869 0.23395  50  LYS A N   
744   C CA  . LYS A 50  ? 1.64033 2.81506 2.73126 -0.08563 -0.03784 0.21955  50  LYS A CA  
745   C C   . LYS A 50  ? 1.57279 2.65631 2.56454 -0.09956 -0.05300 0.22984  50  LYS A C   
746   O O   . LYS A 50  ? 1.52938 2.57115 2.45865 -0.07761 -0.04024 0.21866  50  LYS A O   
747   C CB  . LYS A 50  ? 1.70118 2.93741 2.80745 -0.08472 0.01905  0.21094  50  LYS A CB  
748   C CG  . LYS A 50  ? 1.43200 2.76135 2.64016 -0.06352 0.03949  0.19477  50  LYS A CG  
749   C CD  . LYS A 50  ? 1.41692 2.72721 2.63682 -0.01146 0.02294  0.17315  50  LYS A CD  
750   C CE  . LYS A 50  ? 1.27369 2.64208 2.53545 0.01967  0.06714  0.14803  50  LYS A CE  
751   N NZ  . LYS A 50  ? 1.26624 2.60386 2.44815 0.02097  0.10484  0.13818  50  LYS A NZ  
765   N N   . GLY A 51  ? 1.57534 2.62658 2.55465 -0.13475 -0.08156 0.24956  51  GLY A N   
766   C CA  . GLY A 51  ? 1.42797 2.39357 2.32165 -0.14775 -0.09840 0.25947  51  GLY A CA  
767   C C   . GLY A 51  ? 1.31296 2.21030 2.17547 -0.12779 -0.14347 0.25008  51  GLY A C   
768   O O   . GLY A 51  ? 1.30278 2.21559 2.20269 -0.10581 -0.16285 0.23825  51  GLY A O   
772   N N   . LEU A 52  ? 1.27600 2.09658 2.06727 -0.13591 -0.16027 0.25562  52  LEU A N   
773   C CA  . LEU A 52  ? 1.20061 1.95401 1.95491 -0.11852 -0.19886 0.24428  52  LEU A CA  
774   C C   . LEU A 52  ? 1.16362 1.92650 1.96468 -0.13311 -0.23491 0.24700  52  LEU A C   
775   O O   . LEU A 52  ? 1.17406 1.92907 1.98716 -0.16980 -0.24991 0.26325  52  LEU A O   
776   C CB  . LEU A 52  ? 1.17922 1.85498 1.86118 -0.12891 -0.21129 0.25062  52  LEU A CB  
777   C CG  . LEU A 52  ? 1.15998 1.77265 1.78887 -0.09761 -0.23052 0.23079  52  LEU A CG  
778   C CD1 . LEU A 52  ? 1.06916 1.70035 1.68541 -0.06278 -0.20284 0.21410  52  LEU A CD1 
779   C CD2 . LEU A 52  ? 1.20388 1.74534 1.77396 -0.10867 -0.24550 0.23733  52  LEU A CD2 
791   N N   . PRO A 53  ? 1.15486 1.93243 1.98135 -0.10708 -0.25151 0.23240  53  PRO A N   
792   C CA  . PRO A 53  ? 1.11226 1.90699 1.98632 -0.12211 -0.28731 0.23514  53  PRO A CA  
793   C C   . PRO A 53  ? 1.11592 1.84478 1.95365 -0.14697 -0.32409 0.23863  53  PRO A C   
794   O O   . PRO A 53  ? 1.09040 1.83637 1.96837 -0.18044 -0.34267 0.25012  53  PRO A O   
795   C CB  . PRO A 53  ? 1.07351 1.87352 1.95375 -0.08442 -0.30100 0.21867  53  PRO A CB  
796   C CG  . PRO A 53  ? 1.07576 1.89949 1.95245 -0.05559 -0.26145 0.21136  53  PRO A CG  
797   C CD  . PRO A 53  ? 1.12135 1.90536 1.93922 -0.06526 -0.23867 0.21485  53  PRO A CD  
805   N N   . MET A 54  ? 1.15542 1.81030 1.92173 -0.13185 -0.33504 0.22737  54  MET A N   
806   C CA  . MET A 54  ? 1.19484 1.78106 1.92435 -0.15065 -0.36918 0.22590  54  MET A CA  
807   C C   . MET A 54  ? 1.17301 1.76712 1.93612 -0.16346 -0.40837 0.22118  54  MET A C   
808   O O   . MET A 54  ? 1.19815 1.79657 1.99245 -0.19908 -0.42656 0.23271  54  MET A O   
809   C CB  . MET A 54  ? 1.26499 1.83335 1.98884 -0.18610 -0.36138 0.24689  54  MET A CB  
810   C CG  . MET A 54  ? 1.27068 1.82772 1.95417 -0.17618 -0.32710 0.25304  54  MET A CG  
811   S SD  . MET A 54  ? 1.26482 1.73991 1.86892 -0.14273 -0.33791 0.23202  54  MET A SD  
812   C CE  . MET A 54  ? 1.30797 1.70417 1.88480 -0.17231 -0.37453 0.23990  54  MET A CE  
822   N N   . ILE A 55  ? 1.10779 1.70212 1.86121 -0.13505 -0.42213 0.20449  55  ILE A N   
823   C CA  . ILE A 55  ? 1.06971 1.68073 1.85369 -0.14183 -0.45921 0.19953  55  ILE A CA  
824   C C   . ILE A 55  ? 1.10584 1.64174 1.83588 -0.15024 -0.49545 0.18435  55  ILE A C   
825   O O   . ILE A 55  ? 1.13699 1.62234 1.80471 -0.12612 -0.49426 0.16739  55  ILE A O   
826   C CB  . ILE A 55  ? 1.03253 1.67690 1.82727 -0.10790 -0.45873 0.19156  55  ILE A CB  
827   C CG1 . ILE A 55  ? 1.00199 1.72306 1.86000 -0.09851 -0.42495 0.20317  55  ILE A CG1 
828   C CG2 . ILE A 55  ? 1.03730 1.68839 1.84946 -0.11418 -0.50340 0.18632  55  ILE A CG2 
829   C CD1 . ILE A 55  ? 0.97916 1.71403 1.83114 -0.05826 -0.41306 0.19495  55  ILE A CD1 
841   N N   . PRO A 56  ? 1.10532 1.63257 1.85834 -0.18388 -0.52690 0.18761  56  PRO A N   
842   C CA  . PRO A 56  ? 1.14163 1.60026 1.84568 -0.18897 -0.56451 0.16753  56  PRO A CA  
843   C C   . PRO A 56  ? 1.17973 1.64198 1.86265 -0.16582 -0.58621 0.15014  56  PRO A C   
844   O O   . PRO A 56  ? 1.15418 1.67509 1.88391 -0.16351 -0.59502 0.15759  56  PRO A O   
845   C CB  . PRO A 56  ? 1.13877 1.60047 1.88625 -0.23325 -0.59260 0.17723  56  PRO A CB  
846   C CG  . PRO A 56  ? 1.13079 1.64377 1.93230 -0.25346 -0.56122 0.20450  56  PRO A CG  
847   C CD  . PRO A 56  ? 1.08946 1.66428 1.91125 -0.22180 -0.52693 0.20860  56  PRO A CD  
855   N N   . THR A 57  ? 1.23651 1.63579 1.84828 -0.14879 -0.59528 0.12700  57  THR A N   
856   C CA  . THR A 57  ? 1.26580 1.65959 1.84120 -0.12811 -0.61313 0.11053  57  THR A CA  
857   C C   . THR A 57  ? 1.30441 1.66443 1.85815 -0.14746 -0.65909 0.09288  57  THR A C   
858   O O   . THR A 57  ? 1.31563 1.67589 1.83997 -0.13620 -0.67957 0.08171  57  THR A O   
859   C CB  . THR A 57  ? 1.27090 1.62355 1.77886 -0.09678 -0.58973 0.09385  57  THR A CB  
860   O OG1 . THR A 57  ? 1.30853 1.59290 1.76694 -0.10250 -0.60196 0.07149  57  THR A OG1 
861   C CG2 . THR A 57  ? 1.20869 1.58202 1.73138 -0.08172 -0.54606 0.10770  57  THR A CG2 
869   N N   . PHE A 58  ? 1.30898 1.63646 1.87257 -0.17709 -0.67661 0.09014  58  PHE A N   
870   C CA  . PHE A 58  ? 1.33800 1.62763 1.88126 -0.19819 -0.72141 0.07009  58  PHE A CA  
871   C C   . PHE A 58  ? 1.37318 1.59999 1.83171 -0.17735 -0.72798 0.03663  58  PHE A C   
872   O O   . PHE A 58  ? 1.39211 1.59933 1.81908 -0.18414 -0.76226 0.01628  58  PHE A O   
873   C CB  . PHE A 58  ? 1.31643 1.66105 1.90262 -0.21153 -0.75369 0.07788  58  PHE A CB  
874   C CG  . PHE A 58  ? 1.33169 1.73832 2.00865 -0.23897 -0.75280 0.10531  58  PHE A CG  
875   C CD1 . PHE A 58  ? 1.43304 1.82081 2.13992 -0.27840 -0.77229 0.10795  58  PHE A CD1 
876   C CD2 . PHE A 58  ? 1.28109 1.76476 2.01529 -0.22607 -0.73134 0.12744  58  PHE A CD2 
877   C CE1 . PHE A 58  ? 1.39693 1.84596 2.18869 -0.30727 -0.76837 0.13357  58  PHE A CE1 
878   C CE2 . PHE A 58  ? 1.30389 1.85131 2.12530 -0.25156 -0.72670 0.15001  58  PHE A CE2 
879   C CZ  . PHE A 58  ? 1.29665 1.82896 2.14661 -0.29359 -0.74413 0.15379  58  PHE A CZ  
889   N N   . VAL A 59  ? 1.39606 1.59381 1.81750 -0.15266 -0.69486 0.02944  59  VAL A N   
890   C CA  . VAL A 59  ? 1.44890 1.58753 1.79698 -0.13407 -0.69497 -0.00444 59  VAL A CA  
891   C C   . VAL A 59  ? 1.49000 1.57169 1.83300 -0.14012 -0.69113 -0.01373 59  VAL A C   
892   O O   . VAL A 59  ? 1.47011 1.55571 1.83006 -0.13180 -0.66217 0.00259  59  VAL A O   
893   C CB  . VAL A 59  ? 1.43503 1.58804 1.74727 -0.09950 -0.66135 -0.00707 59  VAL A CB  
894   C CG1 . VAL A 59  ? 1.46682 1.56611 1.70646 -0.08302 -0.66025 -0.04428 59  VAL A CG1 
895   C CG2 . VAL A 59  ? 1.41274 1.62023 1.73707 -0.09358 -0.66629 0.00883  59  VAL A CG2 
905   N N   . THR A 60  ? 1.57275 1.59876 1.89095 -0.15419 -0.72232 -0.04040 60  THR A N   
906   C CA  . THR A 60  ? 1.61230 1.57779 1.93273 -0.16356 -0.72801 -0.04778 60  THR A CA  
907   C C   . THR A 60  ? 1.66004 1.56075 1.92179 -0.14140 -0.72925 -0.08987 60  THR A C   
908   O O   . THR A 60  ? 1.68941 1.53260 1.95192 -0.14494 -0.73740 -0.09952 60  THR A O   
909   C CB  . THR A 60  ? 1.65362 1.60234 2.00952 -0.20417 -0.76627 -0.04201 60  THR A CB  
910   O OG1 . THR A 60  ? 1.69623 1.62305 2.01846 -0.21137 -0.80082 -0.07396 60  THR A OG1 
911   C CG2 . THR A 60  ? 1.59639 1.61684 2.01909 -0.22774 -0.76354 -0.00210 60  THR A CG2 
919   N N   . ASP A 61  ? 1.65899 1.56700 1.87113 -0.11883 -0.72100 -0.11496 61  ASP A N   
920   C CA  . ASP A 61  ? 1.72059 1.57483 1.87780 -0.09897 -0.72058 -0.15986 61  ASP A CA  
921   C C   . ASP A 61  ? 1.71892 1.59692 1.84629 -0.06535 -0.68110 -0.16593 61  ASP A C   
922   O O   . ASP A 61  ? 1.73520 1.65764 1.84571 -0.05944 -0.67025 -0.15723 61  ASP A O   
923   C CB  . ASP A 61  ? 1.74189 1.57605 1.85726 -0.11101 -0.75292 -0.19236 61  ASP A CB  
924   C CG  . ASP A 61  ? 1.78626 1.59381 1.93161 -0.14657 -0.79493 -0.19015 61  ASP A CG  
925   O OD1 . ASP A 61  ? 1.80597 1.58804 1.99325 -0.15911 -0.79876 -0.17392 61  ASP A OD1 
926   O OD2 . ASP A 61  ? 1.81994 1.63081 1.94529 -0.16371 -0.82541 -0.20385 61  ASP A OD2 
931   N N   . LYS A 62  ? 1.75241 1.59984 1.87528 -0.04405 -0.66177 -0.18017 62  LYS A N   
932   C CA  . LYS A 62  ? 1.69173 1.56022 1.78974 -0.01364 -0.62467 -0.18961 62  LYS A CA  
933   C C   . LYS A 62  ? 1.70062 1.54998 1.73872 -0.00122 -0.62390 -0.23528 62  LYS A C   
934   O O   . LYS A 62  ? 1.80524 1.60364 1.82638 -0.00117 -0.64208 -0.27105 62  LYS A O   
935   C CB  . LYS A 62  ? 1.72804 1.57521 1.84814 0.00428  -0.60709 -0.18809 62  LYS A CB  
936   C CG  . LYS A 62  ? 1.72521 1.59020 1.89561 -0.00920 -0.60476 -0.14288 62  LYS A CG  
937   C CD  . LYS A 62  ? 1.86706 1.70005 2.05312 0.00541  -0.59642 -0.14122 62  LYS A CD  
938   C CE  . LYS A 62  ? 1.77748 1.63866 1.95324 0.03549  -0.56069 -0.14642 62  LYS A CE  
939   N NZ  . LYS A 62  ? 1.63136 1.46836 1.82694 0.04799  -0.55600 -0.13807 62  LYS A NZ  
953   N N   . PRO A 63  ? 1.67517 1.56193 1.67855 0.00852  -0.60294 -0.23593 63  PRO A N   
954   C CA  . PRO A 63  ? 1.68274 1.55415 1.62236 0.01721  -0.59871 -0.27841 63  PRO A CA  
955   C C   . PRO A 63  ? 1.70020 1.53375 1.63117 0.03902  -0.58478 -0.32012 63  PRO A C   
956   O O   . PRO A 63  ? 1.68124 1.51259 1.64937 0.05463  -0.56847 -0.31236 63  PRO A O   
957   C CB  . PRO A 63  ? 1.64575 1.56504 1.55988 0.02634  -0.56954 -0.26190 63  PRO A CB  
958   C CG  . PRO A 63  ? 1.59306 1.55028 1.55222 0.01448  -0.57606 -0.21286 63  PRO A CG  
959   C CD  . PRO A 63  ? 1.61494 1.55769 1.63343 0.00972  -0.58383 -0.19751 63  PRO A CD  
967   N N   . SER A 64  ? 1.72708 1.49767 1.64201 0.06838  -0.47051 -0.02698 64  SER A N   
968   C CA  . SER A 64  ? 1.73675 1.48043 1.62583 0.10105  -0.46666 -0.03815 64  SER A CA  
969   C C   . SER A 64  ? 1.75692 1.54000 1.65963 0.12118  -0.44856 -0.06273 64  SER A C   
970   O O   . SER A 64  ? 1.76147 1.56562 1.66838 0.15072  -0.44061 -0.07110 64  SER A O   
971   C CB  . SER A 64  ? 1.75150 1.40430 1.59023 0.09995  -0.48045 -0.03803 64  SER A CB  
972   O OG  . SER A 64  ? 1.80064 1.43070 1.62552 0.08683  -0.48064 -0.05162 64  SER A OG  
978   N N   . GLY A 65  ? 1.78950 1.58408 1.70027 0.10559  -0.44204 -0.07350 65  GLY A N   
979   C CA  . GLY A 65  ? 1.79931 1.62220 1.71858 0.12017  -0.42361 -0.09527 65  GLY A CA  
980   C C   . GLY A 65  ? 1.83615 1.60120 1.71413 0.12199  -0.42199 -0.10753 65  GLY A C   
981   O O   . GLY A 65  ? 1.83151 1.61794 1.71461 0.12786  -0.40491 -0.12354 65  GLY A O   
985   N N   . GLN A 66  ? 1.79120 1.48209 1.62640 0.11645  -0.43906 -0.10059 66  GLN A N   
986   C CA  . GLN A 66  ? 1.84964 1.47736 1.63708 0.11818  -0.44056 -0.11290 66  GLN A CA  
987   C C   . GLN A 66  ? 1.87486 1.47691 1.65111 0.08527  -0.45440 -0.10723 66  GLN A C   
988   O O   . GLN A 66  ? 1.90340 1.45149 1.63609 0.08394  -0.45828 -0.11724 66  GLN A O   
989   C CB  . GLN A 66  ? 1.87447 1.42760 1.61506 0.13570  -0.45273 -0.11244 66  GLN A CB  
990   C CG  . GLN A 66  ? 1.90044 1.47302 1.64838 0.17255  -0.44195 -0.11730 66  GLN A CG  
991   C CD  . GLN A 66  ? 1.95890 1.57426 1.71881 0.19755  -0.41623 -0.13847 66  GLN A CD  
992   O OE1 . GLN A 66  ? 1.91687 1.60391 1.72094 0.21058  -0.40300 -0.14112 66  GLN A OE1 
993   N NE2 . GLN A 66  ? 2.07586 1.64797 1.79589 0.20375  -0.40903 -0.15373 66  GLN A NE2 
1002  N N   . GLU A 67  ? 1.86171 1.50180 1.67496 0.06051  -0.46233 -0.09190 67  GLU A N   
1003  C CA  . GLU A 67  ? 1.86596 1.49105 1.67563 0.03116  -0.47612 -0.08634 67  GLU A CA  
1004  C C   . GLU A 67  ? 1.87925 1.51326 1.68000 0.03304  -0.46222 -0.10194 67  GLU A C   
1005  O O   . GLU A 67  ? 1.84542 1.52883 1.66992 0.04667  -0.43985 -0.11155 67  GLU A O   
1006  C CB  . GLU A 67  ? 1.78305 1.46163 1.64169 0.00962  -0.48169 -0.06865 67  GLU A CB  
1007  C CG  . GLU A 67  ? 1.77201 1.43561 1.63552 0.00008  -0.49707 -0.04876 67  GLU A CG  
1008  C CD  . GLU A 67  ? 1.79849 1.48627 1.67292 0.02370  -0.48620 -0.04608 67  GLU A CD  
1009  O OE1 . GLU A 67  ? 1.79097 1.52219 1.68119 0.04485  -0.46740 -0.05941 67  GLU A OE1 
1010  O OE2 . GLU A 67  ? 1.80028 1.46337 1.66747 0.02047  -0.49728 -0.02997 67  GLU A OE2 
1017  N N   . HIS A 68  ? 1.92605 1.51061 1.69111 0.01829  -0.47635 -0.10394 68  HIS A N   
1018  C CA  . HIS A 68  ? 1.88769 1.47016 1.63421 0.01930  -0.46466 -0.11642 68  HIS A CA  
1019  C C   . HIS A 68  ? 1.92998 1.48083 1.65869 -0.00626 -0.48790 -0.10990 68  HIS A C   
1020  O O   . HIS A 68  ? 1.94556 1.45952 1.66293 -0.02192 -0.51366 -0.10043 68  HIS A O   
1021  C CB  . HIS A 68  ? 2.01393 1.55334 1.71074 0.04431  -0.45078 -0.13443 68  HIS A CB  
1022  C CG  . HIS A 68  ? 2.13061 1.58753 1.77114 0.04592  -0.47163 -0.13705 68  HIS A CG  
1023  N ND1 . HIS A 68  ? 2.13291 1.52869 1.71445 0.04471  -0.47875 -0.14773 68  HIS A ND1 
1024  C CD2 . HIS A 68  ? 2.05191 1.47302 1.68284 0.04825  -0.48774 -0.13056 68  HIS A CD2 
1025  C CE1 . HIS A 68  ? 2.18236 1.50781 1.72094 0.04604  -0.49934 -0.14959 68  HIS A CE1 
1026  N NE2 . HIS A 68  ? 2.20356 1.54166 1.77186 0.04756  -0.50490 -0.13865 68  HIS A NE2 
1034  N N   . GLY A 69  ? 1.98874 1.55469 1.71606 -0.01087 -0.47936 -0.11444 69  GLY A N   
1035  C CA  . GLY A 69  ? 2.00831 1.54864 1.71906 -0.03210 -0.50186 -0.10866 69  GLY A CA  
1036  C C   . GLY A 69  ? 1.98112 1.54141 1.69051 -0.03194 -0.48703 -0.11329 69  GLY A C   
1037  O O   . GLY A 69  ? 1.97860 1.56488 1.69399 -0.01680 -0.45847 -0.12234 69  GLY A O   
1041  N N   . VAL A 70  ? 1.86703 1.41492 1.56950 -0.04959 -0.50758 -0.10617 70  VAL A N   
1042  C CA  . VAL A 70  ? 1.85352 1.41190 1.54961 -0.05063 -0.49735 -0.10775 70  VAL A CA  
1043  C C   . VAL A 70  ? 1.79175 1.42029 1.55326 -0.05526 -0.48636 -0.09950 70  VAL A C   
1044  O O   . VAL A 70  ? 1.74792 1.41431 1.55558 -0.05981 -0.49117 -0.09143 70  VAL A O   
1045  C CB  . VAL A 70  ? 1.90821 1.42207 1.56611 -0.06452 -0.52625 -0.10371 70  VAL A CB  
1046  C CG1 . VAL A 70  ? 2.15374 1.59369 1.74278 -0.06001 -0.53957 -0.11396 70  VAL A CG1 
1047  C CG2 . VAL A 70  ? 1.87573 1.41628 1.57871 -0.08462 -0.55447 -0.08825 70  VAL A CG2 
1057  N N   . THR A 71  ? 1.80552 1.44826 1.56790 -0.05396 -0.47134 -0.10134 71  THR A N   
1058  C CA  . THR A 71  ? 1.73834 1.44150 1.55720 -0.05613 -0.45865 -0.09685 71  THR A CA  
1059  C C   . THR A 71  ? 1.67650 1.40635 1.53536 -0.06959 -0.48247 -0.08297 71  THR A C   
1060  O O   . THR A 71  ? 1.68767 1.39597 1.53249 -0.07956 -0.50508 -0.07576 71  THR A O   
1061  C CB  . THR A 71  ? 1.75067 1.44999 1.55491 -0.05510 -0.44258 -0.09974 71  THR A CB  
1062  O OG1 . THR A 71  ? 1.83046 1.50347 1.59418 -0.04396 -0.41973 -0.11128 71  THR A OG1 
1063  C CG2 . THR A 71  ? 1.70175 1.45813 1.56089 -0.05568 -0.42653 -0.09879 71  THR A CG2 
1071  N N   . MET A 72  ? 1.61482 1.39392 1.52342 -0.06889 -0.47718 -0.07913 72  MET A N   
1072  C CA  . MET A 72  ? 1.54486 1.36135 1.49857 -0.07945 -0.49281 -0.06593 72  MET A CA  
1073  C C   . MET A 72  ? 1.50476 1.36621 1.49524 -0.07641 -0.47913 -0.06635 72  MET A C   
1074  O O   . MET A 72  ? 1.50171 1.37296 1.49178 -0.06767 -0.45609 -0.07676 72  MET A O   
1075  C CB  . MET A 72  ? 1.51064 1.35220 1.49212 -0.07982 -0.49394 -0.06018 72  MET A CB  
1076  C CG  . MET A 72  ? 1.57193 1.36548 1.51901 -0.08319 -0.50850 -0.05888 72  MET A CG  
1077  S SD  . MET A 72  ? 1.59650 1.36451 1.54044 -0.10614 -0.54542 -0.04448 72  MET A SD  
1078  C CE  . MET A 72  ? 1.66575 1.36421 1.54169 -0.10501 -0.55629 -0.05574 72  MET A CE  
1088  N N   . LEU A 73  ? 1.47969 1.36854 1.50330 -0.08385 -0.49372 -0.05525 73  LEU A N   
1089  C CA  . LEU A 73  ? 1.43963 1.37048 1.50000 -0.07941 -0.48318 -0.05544 73  LEU A CA  
1090  C C   . LEU A 73  ? 1.40753 1.39335 1.51586 -0.07771 -0.47785 -0.05097 73  LEU A C   
1091  O O   . LEU A 73  ? 1.41122 1.40358 1.52848 -0.08370 -0.48777 -0.04220 73  LEU A O   
1092  C CB  . LEU A 73  ? 1.43668 1.36158 1.49986 -0.08419 -0.50180 -0.04685 73  LEU A CB  
1093  C CG  . LEU A 73  ? 1.48287 1.35348 1.49510 -0.08439 -0.50751 -0.04979 73  LEU A CG  
1094  C CD1 . LEU A 73  ? 1.48689 1.35779 1.50703 -0.08655 -0.52849 -0.03992 73  LEU A CD1 
1095  C CD2 . LEU A 73  ? 1.49797 1.35741 1.49165 -0.07625 -0.47997 -0.06164 73  LEU A CD2 
1107  N N   . ALA A 74  ? 1.39095 1.41332 1.52704 -0.06977 -0.46182 -0.05702 74  ALA A N   
1108  C CA  . ALA A 74  ? 1.35852 1.43341 1.53509 -0.06558 -0.45471 -0.05462 74  ALA A CA  
1109  C C   . ALA A 74  ? 1.31086 1.41669 1.51529 -0.05902 -0.44763 -0.05829 74  ALA A C   
1110  O O   . ALA A 74  ? 1.31866 1.40481 1.50995 -0.05620 -0.44142 -0.06654 74  ALA A O   
1111  C CB  . ALA A 74  ? 1.36876 1.45500 1.54294 -0.05797 -0.43794 -0.06442 74  ALA A CB  
1117  N N   . ALA A 75  ? 1.27228 1.42443 1.51305 -0.05610 -0.44756 -0.05185 75  ALA A N   
1118  C CA  . ALA A 75  ? 1.23779 1.42125 1.50558 -0.04684 -0.44071 -0.05622 75  ALA A CA  
1119  C C   . ALA A 75  ? 1.21109 1.44415 1.50619 -0.03964 -0.42950 -0.05724 75  ALA A C   
1120  O O   . ALA A 75  ? 1.20401 1.45750 1.51110 -0.04424 -0.43453 -0.04417 75  ALA A O   
1121  C CB  . ALA A 75  ? 1.23100 1.41915 1.51456 -0.04848 -0.45726 -0.04404 75  ALA A CB  
1127  N N   . ASP A 76  ? 1.18495 1.43490 1.48737 -0.02926 -0.41474 -0.07252 76  ASP A N   
1128  C CA  . ASP A 76  ? 1.17044 1.46374 1.49058 -0.02051 -0.40368 -0.07700 76  ASP A CA  
1129  C C   . ASP A 76  ? 1.15520 1.47374 1.49536 -0.00862 -0.39690 -0.08591 76  ASP A C   
1130  O O   . ASP A 76  ? 1.15996 1.46221 1.49326 -0.00490 -0.39046 -0.10195 76  ASP A O   
1131  C CB  . ASP A 76  ? 1.18422 1.47265 1.48926 -0.01848 -0.39351 -0.09086 76  ASP A CB  
1132  C CG  . ASP A 76  ? 1.21219 1.54325 1.52985 -0.00886 -0.38536 -0.09447 76  ASP A CG  
1133  O OD1 . ASP A 76  ? 1.29453 1.65757 1.62990 -0.00438 -0.38542 -0.08498 76  ASP A OD1 
1134  O OD2 . ASP A 76  ? 1.22043 1.55486 1.53002 -0.00508 -0.37884 -0.10650 76  ASP A OD2 
1139  N N   . LEU A 77  ? 1.13617 1.49322 1.50068 -0.00278 -0.39756 -0.07552 77  LEU A N   
1140  C CA  . LEU A 77  ? 1.12748 1.51273 1.51023 0.01250  -0.38953 -0.08456 77  LEU A CA  
1141  C C   . LEU A 77  ? 1.13612 1.55811 1.52175 0.02158  -0.37703 -0.09200 77  LEU A C   
1142  O O   . LEU A 77  ? 1.13044 1.58032 1.52296 0.01978  -0.37586 -0.07762 77  LEU A O   
1143  C CB  . LEU A 77  ? 1.10644 1.51635 1.51592 0.01634  -0.39642 -0.06895 77  LEU A CB  
1144  C CG  . LEU A 77  ? 1.09252 1.52983 1.52061 0.03612  -0.38795 -0.07840 77  LEU A CG  
1145  C CD1 . LEU A 77  ? 1.10775 1.50419 1.52211 0.04192  -0.38954 -0.09432 77  LEU A CD1 
1146  C CD2 . LEU A 77  ? 1.07316 1.54939 1.53466 0.04112  -0.39257 -0.06059 77  LEU A CD2 
1158  N N   . GLY A 78  ? 1.16738 1.58725 1.54583 0.03038  -0.36860 -0.11401 78  GLY A N   
1159  C CA  . GLY A 78  ? 1.16224 1.61546 1.53954 0.04079  -0.35898 -0.12409 78  GLY A CA  
1160  C C   . GLY A 78  ? 1.18811 1.66601 1.57641 0.05826  -0.35149 -0.13474 78  GLY A C   
1161  O O   . GLY A 78  ? 1.18271 1.66652 1.58709 0.06392  -0.35306 -0.12642 78  GLY A O   
1165  N N   . GLY A 79  ? 1.11979 1.61250 1.49906 0.06835  -0.34430 -0.15402 79  GLY A N   
1166  C CA  . GLY A 79  ? 1.16081 1.67114 1.54406 0.08684  -0.33702 -0.16838 79  GLY A CA  
1167  C C   . GLY A 79  ? 1.22701 1.70213 1.60428 0.08910  -0.33827 -0.19203 79  GLY A C   
1168  O O   . GLY A 79  ? 1.27510 1.75640 1.65282 0.10577  -0.33326 -0.20629 79  GLY A O   
1172  N N   . THR A 80  ? 1.19390 1.62995 1.56414 0.07290  -0.34389 -0.19630 80  THR A N   
1173  C CA  . THR A 80  ? 1.18952 1.58841 1.55282 0.07085  -0.34404 -0.21761 80  THR A CA  
1174  C C   . THR A 80  ? 1.19770 1.55146 1.55775 0.05625  -0.34928 -0.20845 80  THR A C   
1175  O O   . THR A 80  ? 1.21590 1.53594 1.57290 0.05877  -0.35026 -0.21496 80  THR A O   
1176  C CB  . THR A 80  ? 1.18512 1.58676 1.53952 0.06483  -0.34249 -0.23965 80  THR A CB  
1177  O OG1 . THR A 80  ? 1.11107 1.55328 1.46249 0.07976  -0.33922 -0.24781 80  THR A OG1 
1178  C CG2 . THR A 80  ? 1.23057 1.59383 1.58010 0.05987  -0.34238 -0.26206 80  THR A CG2 
1186  N N   . ASN A 81  ? 1.18153 1.53078 1.53825 0.04226  -0.35275 -0.19333 81  ASN A N   
1187  C CA  . ASN A 81  ? 1.17875 1.48421 1.52541 0.02827  -0.35682 -0.18559 81  ASN A CA  
1188  C C   . ASN A 81  ? 1.15760 1.46499 1.50485 0.02352  -0.36489 -0.16092 81  ASN A C   
1189  O O   . ASN A 81  ? 1.14851 1.48910 1.50348 0.02558  -0.36606 -0.15013 81  ASN A O   
1190  C CB  . ASN A 81  ? 1.20637 1.49493 1.54287 0.01330  -0.35212 -0.19718 81  ASN A CB  
1191  C CG  . ASN A 81  ? 1.22468 1.51722 1.56435 0.01430  -0.34632 -0.22262 81  ASN A CG  
1192  O OD1 . ASN A 81  ? 1.25179 1.51124 1.58733 0.01073  -0.34431 -0.23330 81  ASN A OD1 
1193  N ND2 . ASN A 81  ? 1.20346 1.53410 1.54872 0.01880  -0.34497 -0.23237 81  ASN A ND2 
1200  N N   . PHE A 82  ? 1.16992 1.43804 1.50643 0.01630  -0.37124 -0.15196 82  PHE A N   
1201  C CA  . PHE A 82  ? 1.15838 1.41700 1.48945 0.00846  -0.38181 -0.13132 82  PHE A CA  
1202  C C   . PHE A 82  ? 1.19452 1.40911 1.49950 -0.00570 -0.38122 -0.13221 82  PHE A C   
1203  O O   . PHE A 82  ? 1.22840 1.40876 1.52085 -0.00854 -0.37707 -0.14034 82  PHE A O   
1204  C CB  . PHE A 82  ? 1.14056 1.39579 1.48143 0.01590  -0.39287 -0.11827 82  PHE A CB  
1205  C CG  . PHE A 82  ? 1.14669 1.38447 1.47891 0.00566  -0.40740 -0.09930 82  PHE A CG  
1206  C CD1 . PHE A 82  ? 1.14095 1.40731 1.48541 0.00055  -0.41391 -0.08497 82  PHE A CD1 
1207  C CD2 . PHE A 82  ? 1.16767 1.35724 1.47648 0.00041  -0.41527 -0.09569 82  PHE A CD2 
1208  C CE1 . PHE A 82  ? 1.14428 1.39106 1.47950 -0.01051 -0.42977 -0.06936 82  PHE A CE1 
1209  C CE2 . PHE A 82  ? 1.17775 1.34896 1.47418 -0.00856 -0.43098 -0.08005 82  PHE A CE2 
1210  C CZ  . PHE A 82  ? 1.15656 1.35625 1.46706 -0.01448 -0.43909 -0.06789 82  PHE A CZ  
1220  N N   . ARG A 83  ? 1.19881 1.41222 1.49380 -0.01410 -0.38429 -0.12364 83  ARG A N   
1221  C CA  . ARG A 83  ? 1.23782 1.41340 1.50630 -0.02514 -0.38127 -0.12516 83  ARG A CA  
1222  C C   . ARG A 83  ? 1.23004 1.38544 1.48147 -0.03142 -0.39438 -0.10834 83  ARG A C   
1223  O O   . ARG A 83  ? 1.21518 1.39332 1.47837 -0.03065 -0.40342 -0.09710 83  ARG A O   
1224  C CB  . ARG A 83  ? 1.27546 1.46787 1.54548 -0.02714 -0.36905 -0.13841 83  ARG A CB  
1225  C CG  . ARG A 83  ? 1.24565 1.46711 1.52171 -0.02410 -0.37254 -0.13183 83  ARG A CG  
1226  C CD  . ARG A 83  ? 1.25177 1.49964 1.53586 -0.02084 -0.36213 -0.14697 83  ARG A CD  
1227  N NE  . ARG A 83  ? 1.23804 1.51858 1.54219 -0.01278 -0.35861 -0.15844 83  ARG A NE  
1228  C CZ  . ARG A 83  ? 1.29992 1.60374 1.61327 -0.01003 -0.35161 -0.17576 83  ARG A CZ  
1229  N NH1 . ARG A 83  ? 1.30307 1.60660 1.61307 -0.01438 -0.34629 -0.18333 83  ARG A NH1 
1230  N NH2 . ARG A 83  ? 1.26468 1.59397 1.59111 -0.00182 -0.35048 -0.18662 83  ARG A NH2 
1244  N N   . VAL A 84  ? 1.24479 1.35500 1.46629 -0.03854 -0.39529 -0.10666 84  VAL A N   
1245  C CA  . VAL A 84  ? 1.24931 1.33040 1.44540 -0.04497 -0.40833 -0.09416 84  VAL A CA  
1246  C C   . VAL A 84  ? 1.29900 1.35122 1.46493 -0.05027 -0.39682 -0.10132 84  VAL A C   
1247  O O   . VAL A 84  ? 1.32221 1.36221 1.48105 -0.05201 -0.38161 -0.11155 84  VAL A O   
1248  C CB  . VAL A 84  ? 1.25672 1.30775 1.43931 -0.04555 -0.42355 -0.08360 84  VAL A CB  
1249  C CG1 . VAL A 84  ? 1.28529 1.30464 1.43843 -0.05302 -0.44001 -0.07255 84  VAL A CG1 
1250  C CG2 . VAL A 84  ? 1.22922 1.31516 1.44711 -0.03728 -0.43294 -0.07749 84  VAL A CG2 
1260  N N   . CYS A 85  ? 1.31367 1.35497 1.46261 -0.05287 -0.40324 -0.09609 85  CYS A N   
1261  C CA  . CYS A 85  ? 1.34907 1.36615 1.46978 -0.05427 -0.39117 -0.10348 85  CYS A CA  
1262  C C   . CYS A 85  ? 1.39299 1.37347 1.47949 -0.05740 -0.40559 -0.09471 85  CYS A C   
1263  O O   . CYS A 85  ? 1.38796 1.36997 1.47997 -0.06042 -0.42515 -0.08339 85  CYS A O   
1264  C CB  . CYS A 85  ? 1.33949 1.39297 1.48120 -0.04872 -0.37732 -0.11425 85  CYS A CB  
1265  S SG  . CYS A 85  ? 1.31837 1.40596 1.48186 -0.04390 -0.38928 -0.10609 85  CYS A SG  
1271  N N   . SER A 86  ? 1.44131 1.38903 1.49245 -0.05709 -0.39526 -0.10067 86  SER A N   
1272  C CA  . SER A 86  ? 1.49148 1.39726 1.50173 -0.05815 -0.40671 -0.09644 86  SER A CA  
1273  C C   . SER A 86  ? 1.52344 1.43308 1.52677 -0.05029 -0.39253 -0.10585 86  SER A C   
1274  O O   . SER A 86  ? 1.54314 1.45593 1.54172 -0.04628 -0.37054 -0.11626 86  SER A O   
1275  C CB  . SER A 86  ? 1.52802 1.38353 1.49198 -0.06157 -0.40776 -0.09478 86  SER A CB  
1276  O OG  . SER A 86  ? 1.54527 1.39732 1.49975 -0.05979 -0.38167 -0.10404 86  SER A OG  
1282  N N   . VAL A 87  ? 1.52883 1.43831 1.53271 -0.04806 -0.40503 -0.10153 87  VAL A N   
1283  C CA  . VAL A 87  ? 1.54937 1.46488 1.55046 -0.03718 -0.39466 -0.10905 87  VAL A CA  
1284  C C   . VAL A 87  ? 1.61584 1.47616 1.56785 -0.03507 -0.40471 -0.10836 87  VAL A C   
1285  O O   . VAL A 87  ? 1.61436 1.44889 1.55337 -0.04341 -0.42796 -0.09840 87  VAL A O   
1286  C CB  . VAL A 87  ? 1.50212 1.45922 1.54082 -0.03398 -0.39986 -0.10438 87  VAL A CB  
1287  C CG1 . VAL A 87  ? 1.52468 1.48159 1.55553 -0.02025 -0.39256 -0.11055 87  VAL A CG1 
1288  C CG2 . VAL A 87  ? 1.45417 1.46361 1.53610 -0.03395 -0.38947 -0.10820 87  VAL A CG2 
1298  N N   . GLU A 88  ? 1.73965 1.58247 1.66501 -0.02406 -0.38722 -0.11963 88  GLU A N   
1299  C CA  . GLU A 88  ? 1.75638 1.54580 1.63172 -0.01723 -0.39345 -0.12264 88  GLU A CA  
1300  C C   . GLU A 88  ? 1.75802 1.56138 1.64397 -0.00186 -0.38792 -0.12749 88  GLU A C   
1301  O O   . GLU A 88  ? 1.79936 1.63082 1.69875 0.01148  -0.36551 -0.13802 88  GLU A O   
1302  C CB  . GLU A 88  ? 1.82151 1.57908 1.65418 -0.01229 -0.37595 -0.13173 88  GLU A CB  
1303  C CG  . GLU A 88  ? 1.91444 1.60980 1.68654 -0.00414 -0.38328 -0.13644 88  GLU A CG  
1304  C CD  . GLU A 88  ? 2.04690 1.71541 1.77508 0.00358  -0.36088 -0.14580 88  GLU A CD  
1305  O OE1 . GLU A 88  ? 2.09657 1.79321 1.84267 -0.00063 -0.34051 -0.14650 88  GLU A OE1 
1306  O OE2 . GLU A 88  ? 2.09335 1.71066 1.76722 0.01368  -0.36291 -0.15241 88  GLU A OE2 
1313  N N   . LEU A 89  ? 1.77314 1.55718 1.65412 -0.00401 -0.40889 -0.11907 89  LEU A N   
1314  C CA  . LEU A 89  ? 1.76399 1.55195 1.64889 0.01160  -0.40688 -0.12116 89  LEU A CA  
1315  C C   . LEU A 89  ? 1.80828 1.54294 1.64121 0.02729  -0.40195 -0.13210 89  LEU A C   
1316  O O   . LEU A 89  ? 1.85907 1.53431 1.64711 0.02106  -0.41870 -0.13062 89  LEU A O   
1317  C CB  . LEU A 89  ? 1.74648 1.52941 1.64334 0.00163  -0.42995 -0.10591 89  LEU A CB  
1318  C CG  . LEU A 89  ? 1.67325 1.51338 1.62183 -0.00998 -0.43226 -0.09516 89  LEU A CG  
1319  C CD1 . LEU A 89  ? 1.63207 1.46046 1.58681 -0.02502 -0.45527 -0.07766 89  LEU A CD1 
1320  C CD2 . LEU A 89  ? 1.63946 1.53481 1.62336 0.00496  -0.41504 -0.10052 89  LEU A CD2 
1332  N N   . LEU A 90  ? 1.78723 1.54431 1.62653 0.04840  -0.37957 -0.14399 90  LEU A N   
1333  C CA  . LEU A 90  ? 1.81326 1.52759 1.60597 0.06768  -0.36906 -0.15652 90  LEU A CA  
1334  C C   . LEU A 90  ? 1.84638 1.53636 1.62539 0.08729  -0.37677 -0.15769 90  LEU A C   
1335  O O   . LEU A 90  ? 1.89432 1.53240 1.62497 0.10319  -0.37472 -0.16715 90  LEU A O   
1336  C CB  . LEU A 90  ? 1.78810 1.54371 1.59680 0.08020  -0.33686 -0.16935 90  LEU A CB  
1337  C CG  . LEU A 90  ? 1.79258 1.57223 1.61635 0.06148  -0.32598 -0.16783 90  LEU A CG  
1338  C CD1 . LEU A 90  ? 1.80332 1.62526 1.64713 0.07142  -0.29323 -0.17949 90  LEU A CD1 
1339  C CD2 . LEU A 90  ? 1.86960 1.58852 1.63983 0.04895  -0.33720 -0.16442 90  LEU A CD2 
1351  N N   . GLY A 91  ? 1.84582 1.56855 1.66210 0.08806  -0.38520 -0.14837 91  GLY A N   
1352  C CA  . GLY A 91  ? 1.88302 1.58625 1.68874 0.10920  -0.39075 -0.14813 91  GLY A CA  
1353  C C   . GLY A 91  ? 1.87518 1.62626 1.70548 0.13737  -0.36787 -0.16026 91  GLY A C   
1354  O O   . GLY A 91  ? 1.86666 1.66099 1.71826 0.13964  -0.34598 -0.17051 91  GLY A O   
1358  N N   . ASN A 92  ? 1.83545 1.57862 1.66381 0.15893  -0.37385 -0.15826 92  ASN A N   
1359  C CA  . ASN A 92  ? 1.83797 1.63033 1.69366 0.18859  -0.35651 -0.16863 92  ASN A CA  
1360  C C   . ASN A 92  ? 1.86186 1.74004 1.77912 0.17955  -0.34692 -0.16823 92  ASN A C   
1361  O O   . ASN A 92  ? 1.79368 1.72413 1.74027 0.19202  -0.32658 -0.18110 92  ASN A O   
1362  C CB  . ASN A 92  ? 1.88129 1.66037 1.71218 0.20964  -0.33462 -0.18697 92  ASN A CB  
1363  C CG  . ASN A 92  ? 1.92917 1.75142 1.78458 0.24500  -0.31960 -0.19756 92  ASN A CG  
1364  O OD1 . ASN A 92  ? 1.91694 1.71209 1.75637 0.26916  -0.33003 -0.19554 92  ASN A OD1 
1365  N ND2 . ASN A 92  ? 1.98875 1.87799 1.88386 0.24823  -0.29549 -0.20859 92  ASN A ND2 
1372  N N   . HIS A 93  ? 1.76907 1.66219 1.70646 0.15719  -0.36165 -0.15380 93  HIS A N   
1373  C CA  . HIS A 93  ? 1.72618 1.69396 1.71683 0.14900  -0.35623 -0.15342 93  HIS A CA  
1374  C C   . HIS A 93  ? 1.76953 1.77253 1.78139 0.13808  -0.33633 -0.16593 93  HIS A C   
1375  O O   . HIS A 93  ? 1.96380 2.02755 2.01538 0.14498  -0.32265 -0.17607 93  HIS A O   
1376  C CB  . HIS A 93  ? 1.69751 1.70988 1.71464 0.17489  -0.35514 -0.15622 93  HIS A CB  
1377  C CG  . HIS A 93  ? 1.72607 1.69558 1.71530 0.19039  -0.37218 -0.14404 93  HIS A CG  
1378  N ND1 . HIS A 93  ? 1.70748 1.68182 1.70357 0.18201  -0.38808 -0.12661 93  HIS A ND1 
1379  C CD2 . HIS A 93  ? 1.76694 1.68444 1.71888 0.21384  -0.37514 -0.14616 93  HIS A CD2 
1380  C CE1 . HIS A 93  ? 1.74731 1.67338 1.71198 0.19777  -0.40029 -0.11701 93  HIS A CE1 
1381  N NE2 . HIS A 93  ? 1.83899 1.72793 1.77614 0.21780  -0.39372 -0.12928 93  HIS A NE2 
1390  N N   . GLU A 94  ? 1.72505 1.68779 1.70918 0.11996  -0.33588 -0.16465 94  GLU A N   
1391  C CA  . GLU A 94  ? 1.68614 1.67025 1.68172 0.10797  -0.31723 -0.17354 94  GLU A CA  
1392  C C   . GLU A 94  ? 1.67033 1.62042 1.64695 0.08185  -0.32804 -0.16406 94  GLU A C   
1393  O O   . GLU A 94  ? 1.69977 1.59936 1.64418 0.07566  -0.34725 -0.15420 94  GLU A O   
1394  C CB  . GLU A 94  ? 1.70962 1.67670 1.68004 0.12445  -0.29653 -0.18678 94  GLU A CB  
1395  C CG  . GLU A 94  ? 1.71938 1.74077 1.72382 0.14855  -0.27980 -0.19880 94  GLU A CG  
1396  C CD  . GLU A 94  ? 1.72491 1.73345 1.70621 0.16561  -0.25626 -0.21140 94  GLU A CD  
1397  O OE1 . GLU A 94  ? 1.72286 1.66929 1.65114 0.16250  -0.25589 -0.21073 94  GLU A OE1 
1398  O OE2 . GLU A 94  ? 1.67749 1.73998 1.69368 0.18250  -0.23819 -0.22226 94  GLU A OE2 
1405  N N   . PHE A 95  ? 1.65310 1.63088 1.65104 0.06639  -0.31673 -0.16696 95  PHE A N   
1406  C CA  . PHE A 95  ? 1.67040 1.62066 1.65374 0.04418  -0.32705 -0.15802 95  PHE A CA  
1407  C C   . PHE A 95  ? 1.65865 1.63202 1.65764 0.03303  -0.30821 -0.16423 95  PHE A C   
1408  O O   . PHE A 95  ? 1.62596 1.64871 1.66120 0.03692  -0.29119 -0.17363 95  PHE A O   
1409  C CB  . PHE A 95  ? 1.64668 1.61233 1.65385 0.03247  -0.34745 -0.14511 95  PHE A CB  
1410  C CG  . PHE A 95  ? 1.59196 1.62241 1.65011 0.03264  -0.34113 -0.14835 95  PHE A CG  
1411  C CD1 . PHE A 95  ? 1.56319 1.62684 1.64219 0.04855  -0.34118 -0.15090 95  PHE A CD1 
1412  C CD2 . PHE A 95  ? 1.55695 1.61166 1.63882 0.01794  -0.33663 -0.14935 95  PHE A CD2 
1413  C CE1 . PHE A 95  ? 1.52215 1.64392 1.64379 0.04889  -0.33761 -0.15533 95  PHE A CE1 
1414  C CE2 . PHE A 95  ? 1.49305 1.60270 1.61757 0.01810  -0.33224 -0.15460 95  PHE A CE2 
1415  C CZ  . PHE A 95  ? 1.47723 1.62139 1.62119 0.03312  -0.33313 -0.15807 95  PHE A CZ  
1425  N N   . LYS A 96  ? 1.67482 1.61041 1.64564 0.01849  -0.31282 -0.15840 96  LYS A N   
1426  C CA  . LYS A 96  ? 1.67351 1.61996 1.65382 0.00496  -0.29895 -0.16005 96  LYS A CA  
1427  C C   . LYS A 96  ? 1.68232 1.63386 1.68035 -0.01037 -0.31652 -0.14983 96  LYS A C   
1428  O O   . LYS A 96  ? 1.73030 1.65388 1.71130 -0.01454 -0.33883 -0.13946 96  LYS A O   
1429  C CB  . LYS A 96  ? 1.76712 1.66363 1.69561 0.00323  -0.28861 -0.16076 96  LYS A CB  
1430  C CG  . LYS A 96  ? 1.85976 1.75336 1.76970 0.02018  -0.26661 -0.17178 96  LYS A CG  
1431  C CD  . LYS A 96  ? 1.95681 1.79513 1.80607 0.01970  -0.25739 -0.17158 96  LYS A CD  
1432  C CE  . LYS A 96  ? 2.17922 2.01259 2.00592 0.04019  -0.23510 -0.18297 96  LYS A CE  
1433  N NZ  . LYS A 96  ? 2.13954 1.91496 1.89879 0.04179  -0.22599 -0.18319 96  LYS A NZ  
1447  N N   . ILE A 97  ? 1.59255 1.58034 1.62613 -0.01863 -0.30663 -0.15328 97  ILE A N   
1448  C CA  . ILE A 97  ? 1.53665 1.53574 1.59189 -0.02915 -0.32068 -0.14585 97  ILE A CA  
1449  C C   . ILE A 97  ? 1.50640 1.50124 1.56437 -0.04062 -0.30833 -0.14787 97  ILE A C   
1450  O O   . ILE A 97  ? 1.47992 1.49561 1.55338 -0.04251 -0.28724 -0.15786 97  ILE A O   
1451  C CB  . ILE A 97  ? 1.49356 1.54541 1.59422 -0.02453 -0.32523 -0.14867 97  ILE A CB  
1452  C CG1 . ILE A 97  ? 1.46241 1.52494 1.58236 -0.03274 -0.33840 -0.14121 97  ILE A CG1 
1453  C CG2 . ILE A 97  ? 1.47428 1.56935 1.60658 -0.02176 -0.30565 -0.16330 97  ILE A CG2 
1454  C CD1 . ILE A 97  ? 1.41468 1.52161 1.56848 -0.02693 -0.34578 -0.14077 97  ILE A CD1 
1466  N N   . GLU A 98  ? 1.52472 1.49240 1.56872 -0.04853 -0.32205 -0.13777 98  GLU A N   
1467  C CA  . GLU A 98  ? 1.50961 1.46961 1.55713 -0.05829 -0.31483 -0.13723 98  GLU A CA  
1468  C C   . GLU A 98  ? 1.45802 1.43754 1.53444 -0.05952 -0.33164 -0.13218 98  GLU A C   
1469  O O   . GLU A 98  ? 1.45379 1.42188 1.52238 -0.05802 -0.35238 -0.12154 98  GLU A O   
1470  C CB  . GLU A 98  ? 1.54861 1.45195 1.54523 -0.06300 -0.31533 -0.12898 98  GLU A CB  
1471  C CG  . GLU A 98  ? 1.59729 1.47294 1.55305 -0.05801 -0.30401 -0.13172 98  GLU A CG  
1472  C CD  . GLU A 98  ? 1.63739 1.45379 1.53556 -0.06134 -0.30840 -0.12283 98  GLU A CD  
1473  O OE1 . GLU A 98  ? 1.67824 1.47737 1.57110 -0.06853 -0.31392 -0.11517 98  GLU A OE1 
1474  O OE2 . GLU A 98  ? 1.73990 1.52478 1.59519 -0.05520 -0.30699 -0.12388 98  GLU A OE2 
1481  N N   . GLN A 99  ? 1.41081 1.42054 1.52117 -0.06230 -0.32274 -0.14039 99  GLN A N   
1482  C CA  . GLN A 99  ? 1.37519 1.41062 1.51540 -0.05966 -0.33545 -0.13872 99  GLN A CA  
1483  C C   . GLN A 99  ? 1.38886 1.41674 1.53826 -0.06534 -0.32902 -0.14297 99  GLN A C   
1484  O O   . GLN A 99  ? 1.37995 1.40094 1.52832 -0.07319 -0.31147 -0.15127 99  GLN A O   
1485  C CB  . GLN A 99  ? 1.34056 1.42746 1.51535 -0.05270 -0.33455 -0.14713 99  GLN A CB  
1486  C CG  . GLN A 99  ? 1.34423 1.45939 1.54131 -0.05498 -0.31680 -0.16368 99  GLN A CG  
1487  C CD  . GLN A 99  ? 1.36434 1.52864 1.59001 -0.04589 -0.31931 -0.17122 99  GLN A CD  
1488  O OE1 . GLN A 99  ? 1.34879 1.53823 1.59458 -0.04181 -0.32703 -0.17269 99  GLN A OE1 
1489  N NE2 . GLN A 99  ? 1.41653 1.59431 1.64181 -0.04064 -0.31264 -0.17585 99  GLN A NE2 
1498  N N   . GLU A 100 ? 1.40213 1.43112 1.56152 -0.06127 -0.34315 -0.13683 100 GLU A N   
1499  C CA  . GLU A 100 ? 1.43739 1.45903 1.60737 -0.06266 -0.34004 -0.14147 100 GLU A CA  
1500  C C   . GLU A 100 ? 1.42592 1.48884 1.63047 -0.05299 -0.34784 -0.14621 100 GLU A C   
1501  O O   . GLU A 100 ? 1.38814 1.46790 1.59980 -0.04561 -0.36180 -0.13644 100 GLU A O   
1502  C CB  . GLU A 100 ? 1.45900 1.43265 1.59967 -0.06310 -0.34955 -0.12825 100 GLU A CB  
1503  C CG  . GLU A 100 ? 1.50078 1.42848 1.60022 -0.07223 -0.33960 -0.12343 100 GLU A CG  
1504  C CD  . GLU A 100 ? 1.53100 1.45089 1.63284 -0.08323 -0.31651 -0.13398 100 GLU A CD  
1505  O OE1 . GLU A 100 ? 1.44782 1.37773 1.57403 -0.08439 -0.31334 -0.14259 100 GLU A OE1 
1506  O OE2 . GLU A 100 ? 1.58894 1.49270 1.66849 -0.09108 -0.30115 -0.13402 100 GLU A OE2 
1513  N N   . LYS A 101 ? 1.45961 1.53836 1.68463 -0.05377 -0.33855 -0.16128 101 LYS A N   
1514  C CA  . LYS A 101 ? 1.37198 1.49041 1.62557 -0.04331 -0.34305 -0.16929 101 LYS A CA  
1515  C C   . LYS A 101 ? 1.35649 1.45546 1.61299 -0.03880 -0.34491 -0.17338 101 LYS A C   
1516  O O   . LYS A 101 ? 1.35482 1.41718 1.59900 -0.04771 -0.33732 -0.17795 101 LYS A O   
1517  C CB  . LYS A 101 ? 1.46513 1.62067 1.73866 -0.04538 -0.33347 -0.18675 101 LYS A CB  
1518  C CG  . LYS A 101 ? 1.51889 1.71653 1.81525 -0.03310 -0.33823 -0.19522 101 LYS A CG  
1519  C CD  . LYS A 101 ? 1.56216 1.79729 1.87403 -0.03413 -0.33244 -0.21093 101 LYS A CD  
1520  C CE  . LYS A 101 ? 1.45346 1.72521 1.78130 -0.02180 -0.33645 -0.22197 101 LYS A CE  
1521  N NZ  . LYS A 101 ? 1.39214 1.70033 1.73291 -0.02197 -0.33394 -0.23789 101 LYS A NZ  
1535  N N   . SER A 102 ? 1.32272 1.44534 1.59501 -0.02438 -0.35402 -0.17117 102 SER A N   
1536  C CA  . SER A 102 ? 1.30927 1.41444 1.58437 -0.01473 -0.35709 -0.17468 102 SER A CA  
1537  C C   . SER A 102 ? 1.26524 1.41505 1.56470 0.00101  -0.35854 -0.18351 102 SER A C   
1538  O O   . SER A 102 ? 1.24209 1.43169 1.55386 0.00685  -0.36244 -0.17578 102 SER A O   
1539  C CB  . SER A 102 ? 1.31233 1.38856 1.57375 -0.00916 -0.36960 -0.15574 102 SER A CB  
1540  O OG  . SER A 102 ? 1.27285 1.38255 1.54663 -0.00245 -0.38068 -0.14199 102 SER A OG  
1546  N N   . LYS A 103 ? 1.27080 1.41085 1.57425 0.00772  -0.35481 -0.19953 103 LYS A N   
1547  C CA  . LYS A 103 ? 1.26111 1.43887 1.58191 0.02550  -0.35496 -0.20981 103 LYS A CA  
1548  C C   . LYS A 103 ? 1.27343 1.46079 1.60279 0.04367  -0.36326 -0.19498 103 LYS A C   
1549  O O   . LYS A 103 ? 1.30012 1.45117 1.62044 0.04623  -0.36974 -0.18517 103 LYS A O   
1550  C CB  . LYS A 103 ? 1.28322 1.44119 1.60179 0.02752  -0.34961 -0.23388 103 LYS A CB  
1551  C CG  . LYS A 103 ? 1.26370 1.45627 1.59367 0.04841  -0.34902 -0.24754 103 LYS A CG  
1552  C CD  . LYS A 103 ? 1.32753 1.49327 1.65096 0.04942  -0.34587 -0.27400 103 LYS A CD  
1553  C CE  . LYS A 103 ? 1.38080 1.49162 1.69291 0.05685  -0.34857 -0.27295 103 LYS A CE  
1554  N NZ  . LYS A 103 ? 1.54989 1.63028 1.85399 0.05926  -0.34660 -0.29972 103 LYS A NZ  
1568  N N   . ILE A 104 ? 1.25489 1.49329 1.60229 0.05662  -0.36295 -0.19249 104 ILE A N   
1569  C CA  . ILE A 104 ? 1.27277 1.53257 1.63635 0.07477  -0.36867 -0.17950 104 ILE A CA  
1570  C C   . ILE A 104 ? 1.31644 1.55194 1.67784 0.09275  -0.36725 -0.19349 104 ILE A C   
1571  O O   . ILE A 104 ? 1.31715 1.55883 1.67650 0.10078  -0.35939 -0.21474 104 ILE A O   
1572  C CB  . ILE A 104 ? 1.24631 1.56816 1.62940 0.08340  -0.36457 -0.17413 104 ILE A CB  
1573  C CG1 . ILE A 104 ? 1.20934 1.54549 1.59159 0.06562  -0.36781 -0.15841 104 ILE A CG1 
1574  C CG2 . ILE A 104 ? 1.25796 1.60895 1.66376 0.10300  -0.36754 -0.16227 104 ILE A CG2 
1575  C CD1 . ILE A 104 ? 1.20145 1.59065 1.59549 0.06995  -0.36180 -0.15411 104 ILE A CD1 
1587  N N   . PRO A 105 ? 1.35064 1.55517 1.70967 0.10055  -0.37594 -0.18325 105 PRO A N   
1588  C CA  . PRO A 105 ? 1.39973 1.57198 1.75280 0.11923  -0.37518 -0.19674 105 PRO A CA  
1589  C C   . PRO A 105 ? 1.41398 1.62848 1.78339 0.14391  -0.36759 -0.21025 105 PRO A C   
1590  O O   . PRO A 105 ? 1.39289 1.66528 1.78454 0.15250  -0.36545 -0.20032 105 PRO A O   
1591  C CB  . PRO A 105 ? 1.44960 1.59930 1.80357 0.12821  -0.38854 -0.17716 105 PRO A CB  
1592  C CG  . PRO A 105 ? 1.43110 1.57256 1.77584 0.10468  -0.39562 -0.15931 105 PRO A CG  
1593  C CD  . PRO A 105 ? 1.35826 1.54966 1.71561 0.09289  -0.38867 -0.15977 105 PRO A CD  
1601  N N   . THR A 106 ? 1.44282 1.62515 1.79883 0.15495  -0.36293 -0.23316 106 THR A N   
1602  C CA  . THR A 106 ? 1.47787 1.69252 1.84142 0.18042  -0.35481 -0.25022 106 THR A CA  
1603  C C   . THR A 106 ? 1.48946 1.73819 1.87634 0.20964  -0.35631 -0.23722 106 THR A C   
1604  O O   . THR A 106 ? 1.50331 1.80139 1.90319 0.22973  -0.34690 -0.24348 106 THR A O   
1605  C CB  . THR A 106 ? 1.60804 1.76908 1.94869 0.18624  -0.35246 -0.27819 106 THR A CB  
1606  O OG1 . THR A 106 ? 1.76310 1.86367 2.09286 0.19142  -0.36023 -0.27262 106 THR A OG1 
1607  C CG2 . THR A 106 ? 1.56392 1.70520 1.88928 0.15701  -0.35009 -0.29325 106 THR A CG2 
1615  N N   . PHE A 107 ? 1.47484 1.70096 1.86745 0.21308  -0.36781 -0.21896 107 PHE A N   
1616  C CA  . PHE A 107 ? 1.47449 1.73762 1.89521 0.24125  -0.37122 -0.20603 107 PHE A CA  
1617  C C   . PHE A 107 ? 1.44722 1.79244 1.90007 0.24218  -0.36476 -0.19229 107 PHE A C   
1618  O O   . PHE A 107 ? 1.46594 1.85819 1.94466 0.26904  -0.35901 -0.18993 107 PHE A O   
1619  C CB  . PHE A 107 ? 1.48907 1.71988 1.91091 0.23906  -0.38861 -0.18516 107 PHE A CB  
1620  C CG  . PHE A 107 ? 1.49709 1.78161 1.95724 0.25971  -0.39597 -0.16580 107 PHE A CG  
1621  C CD1 . PHE A 107 ? 1.56877 1.86216 2.04378 0.29694  -0.39495 -0.17163 107 PHE A CD1 
1622  C CD2 . PHE A 107 ? 1.41896 1.74552 1.90181 0.24193  -0.40446 -0.14228 107 PHE A CD2 
1623  C CE1 . PHE A 107 ? 1.59806 1.94866 2.11485 0.31611  -0.40159 -0.15355 107 PHE A CE1 
1624  C CE2 . PHE A 107 ? 1.40048 1.78079 1.92392 0.25782  -0.41247 -0.12440 107 PHE A CE2 
1625  C CZ  . PHE A 107 ? 1.46769 1.86363 2.01061 0.29499  -0.41074 -0.12962 107 PHE A CZ  
1635  N N   . PHE A 108 ? 1.40971 1.77290 1.86140 0.21386  -0.36448 -0.18270 108 PHE A N   
1636  C CA  . PHE A 108 ? 1.37287 1.80713 1.85248 0.21114  -0.35894 -0.16668 108 PHE A CA  
1637  C C   . PHE A 108 ? 1.37306 1.84645 1.84982 0.22220  -0.34094 -0.18208 108 PHE A C   
1638  O O   . PHE A 108 ? 1.32110 1.85618 1.82083 0.22566  -0.33271 -0.16890 108 PHE A O   
1639  C CB  . PHE A 108 ? 1.31348 1.74508 1.78895 0.17815  -0.36676 -0.15004 108 PHE A CB  
1640  C CG  . PHE A 108 ? 1.30308 1.69597 1.77518 0.16620  -0.38493 -0.13478 108 PHE A CG  
1641  C CD1 . PHE A 108 ? 1.26170 1.68452 1.76341 0.17034  -0.39689 -0.11303 108 PHE A CD1 
1642  C CD2 . PHE A 108 ? 1.32747 1.65554 1.76635 0.15035  -0.39015 -0.14202 108 PHE A CD2 
1643  C CE1 . PHE A 108 ? 1.25113 1.63664 1.74489 0.16033  -0.41602 -0.09988 108 PHE A CE1 
1644  C CE2 . PHE A 108 ? 1.32175 1.61191 1.75083 0.14060  -0.40605 -0.12766 108 PHE A CE2 
1645  C CZ  . PHE A 108 ? 1.28360 1.60088 1.73787 0.14624  -0.42017 -0.10708 108 PHE A CZ  
1655  N N   . PHE A 109 ? 1.43143 1.86977 1.87933 0.22671  -0.33520 -0.20907 109 PHE A N   
1656  C CA  . PHE A 109 ? 1.46374 1.93180 1.90097 0.23910  -0.32049 -0.22757 109 PHE A CA  
1657  C C   . PHE A 109 ? 1.53916 1.99696 1.97020 0.27319  -0.31361 -0.24906 109 PHE A C   
1658  O O   . PHE A 109 ? 1.55337 1.99110 1.95788 0.28060  -0.30809 -0.27628 109 PHE A O   
1659  C CB  . PHE A 109 ? 1.40860 1.84956 1.81756 0.21682  -0.32132 -0.24384 109 PHE A CB  
1660  C CG  . PHE A 109 ? 1.34739 1.80123 1.76069 0.18802  -0.32620 -0.22430 109 PHE A CG  
1661  C CD1 . PHE A 109 ? 1.30896 1.81747 1.74274 0.18616  -0.32218 -0.20113 109 PHE A CD1 
1662  C CD2 . PHE A 109 ? 1.32493 1.73531 1.72213 0.16306  -0.33401 -0.22859 109 PHE A CD2 
1663  C CE1 . PHE A 109 ? 1.28438 1.79816 1.71911 0.16109  -0.32754 -0.18389 109 PHE A CE1 
1664  C CE2 . PHE A 109 ? 1.33943 1.75978 1.73872 0.14014  -0.33796 -0.21181 109 PHE A CE2 
1665  C CZ  . PHE A 109 ? 1.29742 1.76654 1.71389 0.13971  -0.33563 -0.18997 109 PHE A CZ  
1675  N N   . GLN A 110 ? 1.62996 2.10126 2.08557 0.29523  -0.31516 -0.23765 110 GLN A N   
1676  C CA  . GLN A 110 ? 1.76882 2.23098 2.22123 0.33240  -0.30877 -0.25599 110 GLN A CA  
1677  C C   . GLN A 110 ? 1.89867 2.42653 2.39250 0.35716  -0.30231 -0.23670 110 GLN A C   
1678  O O   . GLN A 110 ? 1.79406 2.34500 2.31860 0.34528  -0.31205 -0.20965 110 GLN A O   
1679  C CB  . GLN A 110 ? 1.80057 2.18366 2.23544 0.33647  -0.32210 -0.26611 110 GLN A CB  
1680  C CG  . GLN A 110 ? 1.66830 1.98429 2.06670 0.31024  -0.32797 -0.28436 110 GLN A CG  
1681  C CD  . GLN A 110 ? 1.76074 1.99788 2.14272 0.31095  -0.34017 -0.28814 110 GLN A CD  
1682  O OE1 . GLN A 110 ? 1.81488 2.04143 2.20614 0.33891  -0.34388 -0.28405 110 GLN A OE1 
1683  N NE2 . GLN A 110 ? 1.68163 1.86392 2.03952 0.28069  -0.34600 -0.29483 110 GLN A NE2 
1692  N N   . ASP A 111 ? 2.01851 2.57750 2.51334 0.39163  -0.28599 -0.25145 111 ASP A N   
1693  C CA  . ASP A 111 ? 2.06682 2.69456 2.60398 0.41943  -0.27605 -0.23578 111 ASP A CA  
1694  C C   . ASP A 111 ? 2.18546 2.78608 2.73043 0.45578  -0.28124 -0.24452 111 ASP A C   
1695  O O   . ASP A 111 ? 2.12164 2.78002 2.70619 0.48309  -0.27404 -0.23264 111 ASP A O   
1696  C CB  . ASP A 111 ? 2.07783 2.76714 2.61259 0.43729  -0.25090 -0.24356 111 ASP A CB  
1697  C CG  . ASP A 111 ? 2.16924 2.81878 2.65942 0.46320  -0.24185 -0.28109 111 ASP A CG  
1698  O OD1 . ASP A 111 ? 2.25902 2.83089 2.71534 0.45359  -0.25544 -0.30129 111 ASP A OD1 
1699  O OD2 . ASP A 111 ? 2.17283 2.86813 2.66080 0.49245  -0.22085 -0.29057 111 ASP A OD2 
1704  N N   . ASP A 112 ? 2.38241 2.89698 2.89170 0.45700  -0.29331 -0.26429 112 ASP A N   
1705  C CA  . ASP A 112 ? 2.30634 2.78447 2.81921 0.49101  -0.30098 -0.27035 112 ASP A CA  
1706  C C   . ASP A 112 ? 2.19631 2.70834 2.75545 0.49240  -0.31470 -0.23879 112 ASP A C   
1707  O O   . ASP A 112 ? 2.20761 2.75079 2.79665 0.52965  -0.31300 -0.23483 112 ASP A O   
1708  C CB  . ASP A 112 ? 2.31411 2.68722 2.78132 0.48062  -0.31485 -0.28929 112 ASP A CB  
1709  C CG  . ASP A 112 ? 2.39565 2.73356 2.81916 0.47273  -0.30563 -0.32102 112 ASP A CG  
1710  O OD1 . ASP A 112 ? 2.49705 2.89025 2.92120 0.47705  -0.28927 -0.32838 112 ASP A OD1 
1711  O OD2 . ASP A 112 ? 2.35183 2.60670 2.73992 0.46113  -0.31536 -0.33802 112 ASP A OD2 
1716  N N   . HIS A 113 ? 2.19932 2.70653 2.76472 0.45314  -0.32930 -0.21700 113 HIS A N   
1717  C CA  . HIS A 113 ? 2.21807 2.75113 2.82201 0.44809  -0.34684 -0.18768 113 HIS A CA  
1718  C C   . HIS A 113 ? 2.04020 2.65864 2.68416 0.42643  -0.34097 -0.16420 113 HIS A C   
1719  O O   . HIS A 113 ? 1.91782 2.55683 2.54970 0.40615  -0.32722 -0.16775 113 HIS A O   
1720  C CB  . HIS A 113 ? 2.10334 2.55883 2.67866 0.41972  -0.36950 -0.18047 113 HIS A CB  
1721  C CG  . HIS A 113 ? 2.12420 2.48645 2.64874 0.42441  -0.37096 -0.20490 113 HIS A CG  
1722  N ND1 . HIS A 113 ? 2.06191 2.37574 2.54736 0.39269  -0.36790 -0.21806 113 HIS A ND1 
1723  C CD2 . HIS A 113 ? 2.18279 2.49111 2.69061 0.45653  -0.37521 -0.21844 113 HIS A CD2 
1724  C CE1 . HIS A 113 ? 2.14544 2.38065 2.59411 0.40194  -0.37009 -0.23826 113 HIS A CE1 
1725  N NE2 . HIS A 113 ? 2.21407 2.44044 2.67287 0.44066  -0.37463 -0.23885 113 HIS A NE2 
1733  N N   . HIS A 114 ? 2.02140 2.68846 2.71332 0.43064  -0.35287 -0.13964 114 HIS A N   
1734  C CA  . HIS A 114 ? 1.73122 2.47394 2.46439 0.40578  -0.35120 -0.11443 114 HIS A CA  
1735  C C   . HIS A 114 ? 1.54764 2.24867 2.26151 0.36149  -0.37116 -0.10097 114 HIS A C   
1736  O O   . HIS A 114 ? 1.57277 2.23927 2.28694 0.35625  -0.39534 -0.09048 114 HIS A O   
1737  C CB  . HIS A 114 ? 1.74531 2.56157 2.54243 0.42722  -0.35686 -0.09475 114 HIS A CB  
1738  C CG  . HIS A 114 ? 1.85653 2.74924 2.68625 0.46073  -0.32942 -0.09997 114 HIS A CG  
1739  N ND1 . HIS A 114 ? 1.77858 2.71527 2.60468 0.45147  -0.30313 -0.10222 114 HIS A ND1 
1740  C CD2 . HIS A 114 ? 1.80325 2.73718 2.66834 0.50518  -0.32325 -0.10285 114 HIS A CD2 
1741  C CE1 . HIS A 114 ? 1.79490 2.79633 2.65058 0.48785  -0.28043 -0.10631 114 HIS A CE1 
1742  N NE2 . HIS A 114 ? 1.79314 2.79579 2.67479 0.52150  -0.29164 -0.10736 114 HIS A NE2 
1750  N N   . VAL A 115 ? 1.52241 2.22537 2.21680 0.33171  -0.36132 -0.10143 115 VAL A N   
1751  C CA  . VAL A 115 ? 1.41493 2.08127 2.08931 0.29126  -0.37692 -0.09023 115 VAL A CA  
1752  C C   . VAL A 115 ? 1.27881 2.01081 1.99575 0.26950  -0.38123 -0.06309 115 VAL A C   
1753  O O   . VAL A 115 ? 1.26305 2.06562 2.01174 0.27585  -0.36331 -0.05629 115 VAL A O   
1754  C CB  . VAL A 115 ? 1.40833 2.03359 2.03558 0.27268  -0.36552 -0.10764 115 VAL A CB  
1755  C CG1 . VAL A 115 ? 1.35102 1.93086 1.95473 0.23586  -0.38152 -0.09838 115 VAL A CG1 
1756  C CG2 . VAL A 115 ? 1.51529 2.08510 2.10647 0.29462  -0.35887 -0.13632 115 VAL A CG2 
1766  N N   . THR A 116 ? 1.19857 1.90548 1.91427 0.24316  -0.40478 -0.04745 116 THR A N   
1767  C CA  . THR A 116 ? 1.12052 1.87915 1.87524 0.21935  -0.41463 -0.02189 116 THR A CA  
1768  C C   . THR A 116 ? 1.12064 1.83310 1.84150 0.18105  -0.42612 -0.01629 116 THR A C   
1769  O O   . THR A 116 ? 1.14890 1.79200 1.82100 0.17449  -0.42880 -0.03027 116 THR A O   
1770  C CB  . THR A 116 ? 1.07519 1.85812 1.87134 0.22956  -0.43799 -0.00662 116 THR A CB  
1771  O OG1 . THR A 116 ? 1.11842 1.82610 1.87816 0.22388  -0.46246 -0.00925 116 THR A OG1 
1772  C CG2 . THR A 116 ? 1.09617 1.92189 1.92528 0.27244  -0.42680 -0.01355 116 THR A CG2 
1780  N N   . SER A 117 ? 1.08118 1.83341 1.82948 0.15552  -0.43218 0.00453  117 SER A N   
1781  C CA  . SER A 117 ? 1.06983 1.77908 1.78735 0.12084  -0.44426 0.01064  117 SER A CA  
1782  C C   . SER A 117 ? 1.05399 1.69899 1.74399 0.11459  -0.47093 0.00978  117 SER A C   
1783  O O   . SER A 117 ? 1.06720 1.65156 1.71071 0.09754  -0.47491 0.00312  117 SER A O   
1784  C CB  . SER A 117 ? 1.06764 1.82867 1.82225 0.09539  -0.44862 0.03414  117 SER A CB  
1785  O OG  . SER A 117 ? 1.05771 1.87837 1.83532 0.10118  -0.42210 0.03763  117 SER A OG  
1791  N N   . LYS A 118 ? 1.09802 1.75678 1.81544 0.12941  -0.48922 0.01705  118 LYS A N   
1792  C CA  . LYS A 118 ? 1.09350 1.69012 1.78040 0.12572  -0.51549 0.01768  118 LYS A CA  
1793  C C   . LYS A 118 ? 1.13963 1.66348 1.77213 0.13739  -0.50661 -0.00231 118 LYS A C   
1794  O O   . LYS A 118 ? 1.14870 1.60771 1.73584 0.12202  -0.51752 -0.00436 118 LYS A O   
1795  C CB  . LYS A 118 ? 1.09499 1.72420 1.82284 0.14486  -0.53683 0.02862  118 LYS A CB  
1796  C CG  . LYS A 118 ? 1.16723 1.73178 1.86013 0.14522  -0.56560 0.03045  118 LYS A CG  
1797  C CD  . LYS A 118 ? 1.23495 1.83700 1.97112 0.16746  -0.58857 0.04152  118 LYS A CD  
1798  C CE  . LYS A 118 ? 1.49758 2.03150 2.19234 0.16960  -0.61839 0.04434  118 LYS A CE  
1799  N NZ  . LYS A 118 ? 1.50792 2.01113 2.17554 0.13394  -0.63955 0.05327  118 LYS A NZ  
1813  N N   . ASP A 119 ? 1.19355 1.72637 1.82906 0.16389  -0.48625 -0.01748 119 ASP A N   
1814  C CA  . ASP A 119 ? 1.22850 1.69260 1.81530 0.17208  -0.47733 -0.03721 119 ASP A CA  
1815  C C   . ASP A 119 ? 1.23009 1.65773 1.77765 0.14486  -0.46748 -0.04490 119 ASP A C   
1816  O O   . ASP A 119 ? 1.24991 1.61110 1.75403 0.13633  -0.47089 -0.05226 119 ASP A O   
1817  C CB  . ASP A 119 ? 1.25136 1.73496 1.84891 0.20322  -0.45671 -0.05406 119 ASP A CB  
1818  C CG  . ASP A 119 ? 1.24148 1.74974 1.87174 0.23608  -0.46592 -0.04952 119 ASP A CG  
1819  O OD1 . ASP A 119 ? 1.25454 1.73467 1.88082 0.23800  -0.48977 -0.03889 119 ASP A OD1 
1820  O OD2 . ASP A 119 ? 1.24236 1.79840 1.90079 0.26184  -0.44945 -0.05672 119 ASP A OD2 
1825  N N   . LEU A 120 ? 1.17399 1.64524 1.73656 0.13147  -0.45483 -0.04213 120 LEU A N   
1826  C CA  . LEU A 120 ? 1.16526 1.60837 1.69416 0.10993  -0.44481 -0.05013 120 LEU A CA  
1827  C C   . LEU A 120 ? 1.14835 1.55638 1.65562 0.08313  -0.46221 -0.03834 120 LEU A C   
1828  O O   . LEU A 120 ? 1.16816 1.51923 1.63441 0.07280  -0.46227 -0.04679 120 LEU A O   
1829  C CB  . LEU A 120 ? 1.12213 1.62106 1.67077 0.10736  -0.42668 -0.04957 120 LEU A CB  
1830  C CG  . LEU A 120 ? 1.10245 1.58146 1.62133 0.08706  -0.41798 -0.05554 120 LEU A CG  
1831  C CD1 . LEU A 120 ? 1.14694 1.58029 1.63099 0.09278  -0.40788 -0.07917 120 LEU A CD1 
1832  C CD2 . LEU A 120 ? 1.05960 1.59530 1.59812 0.08547  -0.40316 -0.04972 120 LEU A CD2 
1844  N N   . PHE A 121 ? 1.13555 1.57710 1.66988 0.07114  -0.47670 -0.01921 121 PHE A N   
1845  C CA  . PHE A 121 ? 1.12447 1.53130 1.63511 0.04558  -0.49373 -0.00970 121 PHE A CA  
1846  C C   . PHE A 121 ? 1.15778 1.50776 1.63831 0.04740  -0.51309 -0.00936 121 PHE A C   
1847  O O   . PHE A 121 ? 1.15379 1.45452 1.59508 0.03029  -0.52107 -0.00912 121 PHE A O   
1848  C CB  . PHE A 121 ? 1.09602 1.55099 1.64404 0.03036  -0.50605 0.01004  121 PHE A CB  
1849  C CG  . PHE A 121 ? 1.06572 1.56147 1.62932 0.02156  -0.48746 0.01294  121 PHE A CG  
1850  C CD1 . PHE A 121 ? 1.07415 1.54006 1.60610 0.00242  -0.48342 0.01121  121 PHE A CD1 
1851  C CD2 . PHE A 121 ? 1.03935 1.60227 1.64672 0.03438  -0.47323 0.01783  121 PHE A CD2 
1852  C CE1 . PHE A 121 ? 1.05674 1.55602 1.59893 -0.00406 -0.46752 0.01536  121 PHE A CE1 
1853  C CE2 . PHE A 121 ? 1.04221 1.63965 1.65827 0.02669  -0.45544 0.02230  121 PHE A CE2 
1854  C CZ  . PHE A 121 ? 1.04281 1.60672 1.62537 0.00731  -0.45356 0.02155  121 PHE A CZ  
1864  N N   . GLN A 122 ? 1.16959 1.52356 1.66468 0.06965  -0.52031 -0.00911 122 GLN A N   
1865  C CA  . GLN A 122 ? 1.17854 1.47153 1.63752 0.07441  -0.53642 -0.00908 122 GLN A CA  
1866  C C   . GLN A 122 ? 1.19752 1.42863 1.60668 0.07107  -0.51990 -0.02474 122 GLN A C   
1867  O O   . GLN A 122 ? 1.20728 1.38192 1.57276 0.05888  -0.52794 -0.02326 122 GLN A O   
1868  C CB  . GLN A 122 ? 1.18950 1.49829 1.67390 0.10314  -0.54552 -0.00649 122 GLN A CB  
1869  C CG  . GLN A 122 ? 1.29208 1.53561 1.73691 0.11090  -0.56356 -0.00401 122 GLN A CG  
1870  C CD  . GLN A 122 ? 1.42670 1.67889 1.89237 0.14402  -0.56953 -0.00385 122 GLN A CD  
1871  O OE1 . GLN A 122 ? 1.37537 1.68902 1.88988 0.16195  -0.56177 -0.00494 122 GLN A OE1 
1872  N NE2 . GLN A 122 ? 1.38063 1.56960 1.80704 0.15383  -0.58245 -0.00202 122 GLN A NE2 
1881  N N   . HIS A 123 ? 1.20534 1.44756 1.62037 0.08134  -0.49650 -0.04013 123 HIS A N   
1882  C CA  . HIS A 123 ? 1.23176 1.42269 1.60688 0.07517  -0.48047 -0.05576 123 HIS A CA  
1883  C C   . HIS A 123 ? 1.21885 1.39758 1.57159 0.05003  -0.47534 -0.05621 123 HIS A C   
1884  O O   . HIS A 123 ? 1.24358 1.37002 1.55671 0.03914  -0.47167 -0.06103 123 HIS A O   
1885  C CB  . HIS A 123 ? 1.25602 1.46688 1.64520 0.09023  -0.45941 -0.07354 123 HIS A CB  
1886  C CG  . HIS A 123 ? 1.30862 1.47310 1.66405 0.08192  -0.44397 -0.09073 123 HIS A CG  
1887  N ND1 . HIS A 123 ? 1.27332 1.44625 1.62128 0.06531  -0.43070 -0.09929 123 HIS A ND1 
1888  C CD2 . HIS A 123 ? 1.41026 1.52048 1.73954 0.08702  -0.44012 -0.10028 123 HIS A CD2 
1889  C CE1 . HIS A 123 ? 1.32993 1.46128 1.65272 0.05983  -0.41948 -0.11401 123 HIS A CE1 
1890  N NE2 . HIS A 123 ? 1.44000 1.53104 1.75042 0.07127  -0.42431 -0.11459 123 HIS A NE2 
1898  N N   . MET A 124 ? 1.17911 1.40495 1.55624 0.04129  -0.47412 -0.05047 124 MET A N   
1899  C CA  . MET A 124 ? 1.17464 1.38749 1.53049 0.02026  -0.47108 -0.05004 124 MET A CA  
1900  C C   . MET A 124 ? 1.19064 1.35894 1.51507 0.00723  -0.49009 -0.03967 124 MET A C   
1901  O O   . MET A 124 ? 1.21586 1.34172 1.50221 -0.00417 -0.48488 -0.04492 124 MET A O   
1902  C CB  . MET A 124 ? 1.13643 1.40455 1.52364 0.01450  -0.46838 -0.04275 124 MET A CB  
1903  C CG  . MET A 124 ? 1.11170 1.41538 1.51436 0.02373  -0.44658 -0.05512 124 MET A CG  
1904  S SD  . MET A 124 ? 1.08882 1.46168 1.53069 0.02116  -0.44318 -0.04161 124 MET A SD  
1905  C CE  . MET A 124 ? 1.07276 1.42189 1.49642 -0.00503 -0.45761 -0.02757 124 MET A CE  
1915  N N   . ALA A 125 ? 1.19958 1.37889 1.53946 0.00946  -0.51260 -0.02534 125 ALA A N   
1916  C CA  . ALA A 125 ? 1.22311 1.35884 1.52955 -0.00170 -0.53418 -0.01628 125 ALA A CA  
1917  C C   . ALA A 125 ? 1.26399 1.33690 1.52422 0.00353  -0.53206 -0.02182 125 ALA A C   
1918  O O   . ALA A 125 ? 1.29331 1.31826 1.50901 -0.00773 -0.53892 -0.01975 125 ALA A O   
1919  C CB  . ALA A 125 ? 1.22976 1.39520 1.56705 0.00086  -0.56123 -0.00075 125 ALA A CB  
1925  N N   . LEU A 126 ? 1.25801 1.32736 1.52527 0.02060  -0.52196 -0.02862 126 LEU A N   
1926  C CA  . LEU A 126 ? 1.29241 1.29868 1.51536 0.02387  -0.51778 -0.03241 126 LEU A CA  
1927  C C   . LEU A 126 ? 1.31559 1.29284 1.50823 0.00968  -0.49450 -0.04452 126 LEU A C   
1928  O O   . LEU A 126 ? 1.35980 1.28405 1.50619 0.00109  -0.49348 -0.04282 126 LEU A O   
1929  C CB  . LEU A 126 ? 1.31846 1.32521 1.55764 0.04576  -0.51335 -0.03704 126 LEU A CB  
1930  C CG  . LEU A 126 ? 1.32923 1.34811 1.58734 0.06426  -0.53795 -0.02419 126 LEU A CG  
1931  C CD1 . LEU A 126 ? 1.35101 1.38338 1.63467 0.08937  -0.52978 -0.03168 126 LEU A CD1 
1932  C CD2 . LEU A 126 ? 1.35188 1.30965 1.56179 0.06283  -0.55702 -0.01313 126 LEU A CD2 
1944  N N   . ILE A 127 ? 1.28558 1.29906 1.50354 0.00779  -0.47550 -0.05657 127 ILE A N   
1945  C CA  . ILE A 127 ? 1.30303 1.29929 1.49988 -0.00538 -0.45507 -0.06823 127 ILE A CA  
1946  C C   . ILE A 127 ? 1.31571 1.29577 1.48574 -0.02010 -0.46118 -0.06184 127 ILE A C   
1947  O O   . ILE A 127 ? 1.34830 1.29083 1.48271 -0.02950 -0.45007 -0.06614 127 ILE A O   
1948  C CB  . ILE A 127 ? 1.25050 1.29462 1.48119 -0.00296 -0.43840 -0.08159 127 ILE A CB  
1949  C CG1 . ILE A 127 ? 1.28612 1.33570 1.53424 0.01203  -0.43085 -0.09182 127 ILE A CG1 
1950  C CG2 . ILE A 127 ? 1.26773 1.30299 1.48222 -0.01627 -0.42078 -0.09262 127 ILE A CG2 
1951  C CD1 . ILE A 127 ? 1.36937 1.36782 1.58968 0.00787  -0.41858 -0.10161 127 ILE A CD1 
1963  N N   . THR A 128 ? 1.31000 1.31759 1.49676 -0.02247 -0.47831 -0.05170 128 THR A N   
1964  C CA  . THR A 128 ? 1.32715 1.31315 1.48548 -0.03561 -0.48770 -0.04618 128 THR A CA  
1965  C C   . THR A 128 ? 1.39279 1.31853 1.50026 -0.03804 -0.49752 -0.04096 128 THR A C   
1966  O O   . THR A 128 ? 1.43446 1.32447 1.50172 -0.04663 -0.49034 -0.04425 128 THR A O   
1967  C CB  . THR A 128 ? 1.30752 1.32936 1.49452 -0.03931 -0.50812 -0.03465 128 THR A CB  
1968  O OG1 . THR A 128 ? 1.26713 1.34317 1.49627 -0.03697 -0.49613 -0.03792 128 THR A OG1 
1969  C CG2 . THR A 128 ? 1.33279 1.32570 1.48744 -0.05336 -0.51987 -0.03052 128 THR A CG2 
1977  N N   . HIS A 129 ? 1.39221 1.30598 1.49884 -0.02864 -0.51381 -0.03247 129 HIS A N   
1978  C CA  . HIS A 129 ? 1.45318 1.30714 1.50667 -0.02905 -0.52427 -0.02595 129 HIS A CA  
1979  C C   . HIS A 129 ? 1.48925 1.30145 1.50691 -0.03184 -0.49807 -0.03406 129 HIS A C   
1980  O O   . HIS A 129 ? 1.55224 1.31762 1.51840 -0.03893 -0.49525 -0.03228 129 HIS A O   
1981  C CB  . HIS A 129 ? 1.43889 1.29135 1.50224 -0.01492 -0.54654 -0.01523 129 HIS A CB  
1982  C CG  . HIS A 129 ? 1.48395 1.27955 1.49247 -0.01450 -0.56594 -0.00519 129 HIS A CG  
1983  N ND1 . HIS A 129 ? 1.52498 1.26166 1.48146 -0.01386 -0.55268 -0.00532 129 HIS A ND1 
1984  C CD2 . HIS A 129 ? 1.50223 1.29057 1.49813 -0.01507 -0.59833 0.00564  129 HIS A CD2 
1985  C CE1 . HIS A 129 ? 1.56702 1.26081 1.47683 -0.01229 -0.57534 0.00549  129 HIS A CE1 
1986  N NE2 . HIS A 129 ? 1.55400 1.27824 1.48680 -0.01274 -0.60474 0.01134  129 HIS A NE2 
1994  N N   . GLN A 130 ? 1.46902 1.29765 1.51284 -0.02706 -0.47827 -0.04332 130 GLN A N   
1995  C CA  . GLN A 130 ? 1.50507 1.29789 1.52178 -0.03311 -0.45314 -0.05094 130 GLN A CA  
1996  C C   . GLN A 130 ? 1.52560 1.31928 1.52737 -0.04636 -0.43519 -0.05895 130 GLN A C   
1997  O O   . GLN A 130 ? 1.58466 1.33807 1.54649 -0.05400 -0.42005 -0.05953 130 GLN A O   
1998  C CB  . GLN A 130 ? 1.48325 1.29675 1.53523 -0.02708 -0.43820 -0.06173 130 GLN A CB  
1999  C CG  . GLN A 130 ? 1.46050 1.26413 1.52175 -0.01065 -0.45232 -0.05535 130 GLN A CG  
2000  C CD  . GLN A 130 ? 1.52591 1.33623 1.61137 -0.00493 -0.43621 -0.06838 130 GLN A CD  
2001  O OE1 . GLN A 130 ? 1.47562 1.30695 1.57712 -0.01396 -0.41683 -0.08269 130 GLN A OE1 
2002  N NE2 . GLN A 130 ? 1.62240 1.41327 1.70946 0.01114  -0.44563 -0.06428 130 GLN A NE2 
2011  N N   . PHE A 131 ? 1.48191 1.32113 1.51460 -0.04817 -0.43586 -0.06428 131 PHE A N   
2012  C CA  . PHE A 131 ? 1.48559 1.32739 1.50624 -0.05698 -0.42014 -0.07215 131 PHE A CA  
2013  C C   . PHE A 131 ? 1.55722 1.35652 1.52671 -0.06141 -0.42954 -0.06495 131 PHE A C   
2014  O O   . PHE A 131 ? 1.59452 1.36857 1.53151 -0.06672 -0.41160 -0.06973 131 PHE A O   
2015  C CB  . PHE A 131 ? 1.42325 1.31930 1.48567 -0.05575 -0.42118 -0.07748 131 PHE A CB  
2016  C CG  . PHE A 131 ? 1.43468 1.33255 1.48419 -0.06115 -0.41049 -0.08367 131 PHE A CG  
2017  C CD1 . PHE A 131 ? 1.43900 1.35098 1.49745 -0.06338 -0.38612 -0.09662 131 PHE A CD1 
2018  C CD2 . PHE A 131 ? 1.45085 1.33629 1.48046 -0.06342 -0.42601 -0.07718 131 PHE A CD2 
2019  C CE1 . PHE A 131 ? 1.45183 1.36799 1.50047 -0.06480 -0.37659 -0.10237 131 PHE A CE1 
2020  C CE2 . PHE A 131 ? 1.46813 1.35101 1.48362 -0.06520 -0.41637 -0.08348 131 PHE A CE2 
2021  C CZ  . PHE A 131 ? 1.46293 1.36257 1.48850 -0.06438 -0.39121 -0.09581 131 PHE A CZ  
2031  N N   . LEU A 132 ? 1.57528 1.36765 1.53729 -0.05917 -0.45769 -0.05417 132 LEU A N   
2032  C CA  . LEU A 132 ? 1.64660 1.39433 1.55541 -0.06300 -0.47080 -0.04870 132 LEU A CA  
2033  C C   . LEU A 132 ? 1.73045 1.42197 1.58528 -0.06220 -0.46525 -0.04380 132 LEU A C   
2034  O O   . LEU A 132 ? 1.81748 1.46721 1.61830 -0.06508 -0.46550 -0.04282 132 LEU A O   
2035  C CB  . LEU A 132 ? 1.64915 1.40546 1.56753 -0.06276 -0.50554 -0.03864 132 LEU A CB  
2036  C CG  . LEU A 132 ? 1.58008 1.38289 1.54145 -0.06694 -0.51230 -0.04021 132 LEU A CG  
2037  C CD1 . LEU A 132 ? 1.55472 1.37173 1.53467 -0.06920 -0.54610 -0.02856 132 LEU A CD1 
2038  C CD2 . LEU A 132 ? 1.61150 1.39627 1.54453 -0.07273 -0.50321 -0.04770 132 LEU A CD2 
2050  N N   . THR A 133 ? 1.69376 1.37992 1.55831 -0.05769 -0.45966 -0.04056 133 THR A N   
2051  C CA  . THR A 133 ? 1.76428 1.39338 1.57577 -0.05759 -0.45263 -0.03360 133 THR A CA  
2052  C C   . THR A 133 ? 1.79012 1.40727 1.58802 -0.06609 -0.41584 -0.04177 133 THR A C   
2053  O O   . THR A 133 ? 1.88608 1.45419 1.62939 -0.06954 -0.40448 -0.03627 133 THR A O   
2054  C CB  . THR A 133 ? 1.74359 1.36496 1.56818 -0.04812 -0.46418 -0.02516 133 THR A CB  
2055  O OG1 . THR A 133 ? 1.70144 1.33910 1.54189 -0.03954 -0.49885 -0.01681 133 THR A OG1 
2056  C CG2 . THR A 133 ? 1.86219 1.41839 1.62741 -0.04802 -0.45706 -0.01543 133 THR A CG2 
2064  N N   . LYS A 134 ? 1.70935 1.37226 1.55582 -0.06978 -0.39704 -0.05439 134 LYS A N   
2065  C CA  . LYS A 134 ? 1.71073 1.37243 1.55549 -0.07920 -0.36324 -0.06314 134 LYS A CA  
2066  C C   . LYS A 134 ? 1.71194 1.38192 1.54199 -0.08270 -0.34921 -0.07065 134 LYS A C   
2067  O O   . LYS A 134 ? 1.74872 1.40248 1.55607 -0.08966 -0.32256 -0.07343 134 LYS A O   
2068  C CB  . LYS A 134 ? 1.66380 1.37072 1.56797 -0.08095 -0.35181 -0.07464 134 LYS A CB  
2069  C CG  . LYS A 134 ? 1.67913 1.39412 1.59231 -0.09297 -0.31920 -0.08527 134 LYS A CG  
2070  C CD  . LYS A 134 ? 1.71819 1.47251 1.68600 -0.09492 -0.31280 -0.09767 134 LYS A CD  
2071  C CE  . LYS A 134 ? 1.78255 1.55202 1.76592 -0.10899 -0.28329 -0.10947 134 LYS A CE  
2072  N NZ  . LYS A 134 ? 1.66030 1.46280 1.69240 -0.11212 -0.27964 -0.12323 134 LYS A NZ  
2086  N N   . HIS A 135 ? 1.70392 1.39826 1.54676 -0.07775 -0.36566 -0.07355 135 HIS A N   
2087  C CA  . HIS A 135 ? 1.71288 1.41594 1.54556 -0.07776 -0.35366 -0.08203 135 HIS A CA  
2088  C C   . HIS A 135 ? 1.76950 1.43409 1.55032 -0.07405 -0.37174 -0.07695 135 HIS A C   
2089  O O   . HIS A 135 ? 1.78399 1.43954 1.53989 -0.07213 -0.35888 -0.08375 135 HIS A O   
2090  C CB  . HIS A 135 ? 1.64536 1.40627 1.53431 -0.07509 -0.35509 -0.09150 135 HIS A CB  
2091  C CG  . HIS A 135 ? 1.59811 1.39852 1.53479 -0.07840 -0.33670 -0.10047 135 HIS A CG  
2092  N ND1 . HIS A 135 ? 1.59117 1.41129 1.54002 -0.08229 -0.30967 -0.11162 135 HIS A ND1 
2093  C CD2 . HIS A 135 ? 1.56718 1.39082 1.54190 -0.07804 -0.34238 -0.10110 135 HIS A CD2 
2094  C CE1 . HIS A 135 ? 1.55141 1.40414 1.54353 -0.08621 -0.30149 -0.11907 135 HIS A CE1 
2095  N NE2 . HIS A 135 ? 1.54294 1.39584 1.54881 -0.08299 -0.32051 -0.11338 135 HIS A NE2 
2103  N N   . HIS A 136 ? 1.80909 1.45146 1.57353 -0.07219 -0.40193 -0.06628 136 HIS A N   
2104  C CA  . HIS A 136 ? 1.88011 1.48392 1.59481 -0.07033 -0.42443 -0.06244 136 HIS A CA  
2105  C C   . HIS A 136 ? 1.99349 1.55606 1.67057 -0.06899 -0.44657 -0.04939 136 HIS A C   
2106  O O   . HIS A 136 ? 2.06088 1.61496 1.73092 -0.06814 -0.47998 -0.04327 136 HIS A O   
2107  C CB  . HIS A 136 ? 1.82295 1.45595 1.57002 -0.07059 -0.44781 -0.06421 136 HIS A CB  
2108  C CG  . HIS A 136 ? 1.76329 1.43787 1.54919 -0.06968 -0.42922 -0.07504 136 HIS A CG  
2109  N ND1 . HIS A 136 ? 1.76680 1.42733 1.52614 -0.06647 -0.41831 -0.08383 136 HIS A ND1 
2110  C CD2 . HIS A 136 ? 1.69174 1.42051 1.53847 -0.06952 -0.42059 -0.07869 136 HIS A CD2 
2111  C CE1 . HIS A 136 ? 1.72331 1.42862 1.52739 -0.06412 -0.40475 -0.09140 136 HIS A CE1 
2112  N NE2 . HIS A 136 ? 1.67403 1.42114 1.53014 -0.06659 -0.40614 -0.08847 136 HIS A NE2 
2120  N N   . LYS A 137 ? 2.03572 1.57166 1.68824 -0.06928 -0.42861 -0.04432 137 LYS A N   
2121  C CA  . LYS A 137 ? 2.12585 1.62319 1.74528 -0.06562 -0.44891 -0.03043 137 LYS A CA  
2122  C C   . LYS A 137 ? 2.23494 1.68330 1.78717 -0.06284 -0.47373 -0.02538 137 LYS A C   
2123  O O   . LYS A 137 ? 2.26389 1.69063 1.79796 -0.05832 -0.50336 -0.01428 137 LYS A O   
2124  C CB  . LYS A 137 ? 2.17586 1.64437 1.77204 -0.06786 -0.42121 -0.02516 137 LYS A CB  
2125  C CG  . LYS A 137 ? 2.28541 1.72334 1.86553 -0.06193 -0.44024 -0.01035 137 LYS A CG  
2126  C CD  . LYS A 137 ? 2.53425 1.94815 2.10429 -0.06649 -0.41077 -0.00556 137 LYS A CD  
2127  C CE  . LYS A 137 ? 2.65449 2.04149 2.21864 -0.05787 -0.43038 0.00843  137 LYS A CE  
2128  N NZ  . LYS A 137 ? 2.50829 1.86713 2.06423 -0.06405 -0.40217 0.01331  137 LYS A NZ  
2142  N N   . ASP A 138 ? 2.26779 1.69766 1.78168 -0.06399 -0.46357 -0.03411 138 ASP A N   
2143  C CA  . ASP A 138 ? 2.33551 1.71091 1.77508 -0.06089 -0.48504 -0.03174 138 ASP A CA  
2144  C C   . ASP A 138 ? 2.35073 1.73590 1.80588 -0.06224 -0.52863 -0.03167 138 ASP A C   
2145  O O   . ASP A 138 ? 2.40013 1.74205 1.80041 -0.06040 -0.55742 -0.02746 138 ASP A O   
2146  C CB  . ASP A 138 ? 2.36807 1.71950 1.76045 -0.05941 -0.45827 -0.04302 138 ASP A CB  
2147  C CG  . ASP A 138 ? 2.38859 1.73719 1.77112 -0.06052 -0.41280 -0.04282 138 ASP A CG  
2148  O OD1 . ASP A 138 ? 2.38480 1.71618 1.75661 -0.06224 -0.40672 -0.03076 138 ASP A OD1 
2149  O OD2 . ASP A 138 ? 2.49163 1.85552 1.87869 -0.05981 -0.38337 -0.05428 138 ASP A OD2 
2154  N N   . VAL A 139 ? 2.31631 1.75706 1.84380 -0.06638 -0.53450 -0.03578 139 VAL A N   
2155  C CA  . VAL A 139 ? 2.29241 1.74507 1.83794 -0.07143 -0.57086 -0.03628 139 VAL A CA  
2156  C C   . VAL A 139 ? 2.24249 1.75949 1.87311 -0.07444 -0.58140 -0.03125 139 VAL A C   
2157  O O   . VAL A 139 ? 2.15983 1.70819 1.82934 -0.08091 -0.59184 -0.03439 139 VAL A O   
2158  C CB  . VAL A 139 ? 2.30935 1.75206 1.83773 -0.07402 -0.56322 -0.04934 139 VAL A CB  
2159  C CG1 . VAL A 139 ? 2.36184 1.73827 1.80033 -0.06880 -0.55678 -0.05506 139 VAL A CG1 
2160  C CG2 . VAL A 139 ? 2.22140 1.70825 1.79831 -0.07269 -0.52687 -0.05726 139 VAL A CG2 
2170  N N   . ILE A 140 ? 2.56174 2.09647 2.21937 -0.06906 -0.57790 -0.02306 140 ILE A N   
2171  C CA  . ILE A 140 ? 2.37971 1.97628 2.11581 -0.06871 -0.58418 -0.01928 140 ILE A CA  
2172  C C   . ILE A 140 ? 2.26952 1.88368 2.02835 -0.07300 -0.62555 -0.01163 140 ILE A C   
2173  O O   . ILE A 140 ? 2.05519 1.71799 1.87029 -0.07905 -0.63173 -0.01175 140 ILE A O   
2174  C CB  . ILE A 140 ? 2.14883 1.75226 1.90207 -0.05960 -0.57133 -0.01369 140 ILE A CB  
2175  C CG1 . ILE A 140 ? 1.92015 1.58770 1.75181 -0.05628 -0.57638 -0.01158 140 ILE A CG1 
2176  C CG2 . ILE A 140 ? 2.13777 1.69421 1.84202 -0.05259 -0.59309 -0.00223 140 ILE A CG2 
2177  C CD1 . ILE A 140 ? 1.82682 1.50303 1.68006 -0.04678 -0.55779 -0.01085 140 ILE A CD1 
2189  N N   . GLN A 141 ? 2.24274 1.81896 1.95855 -0.07065 -0.65468 -0.00420 141 GLN A N   
2190  C CA  . GLN A 141 ? 2.10390 1.69997 1.84478 -0.07486 -0.69711 0.00392  141 GLN A CA  
2191  C C   . GLN A 141 ? 2.12394 1.68710 1.82486 -0.08729 -0.72322 -0.00057 141 GLN A C   
2192  O O   . GLN A 141 ? 2.06634 1.63590 1.77666 -0.09305 -0.76276 0.00569  141 GLN A O   
2193  C CB  . GLN A 141 ? 2.11601 1.69602 1.84073 -0.06260 -0.71858 0.01542  141 GLN A CB  
2194  C CG  . GLN A 141 ? 2.03633 1.66177 1.82077 -0.05022 -0.70709 0.02152  141 GLN A CG  
2195  C CD  . GLN A 141 ? 1.91784 1.61725 1.78680 -0.05297 -0.72274 0.02543  141 GLN A CD  
2196  O OE1 . GLN A 141 ? 1.77163 1.51373 1.69304 -0.04252 -0.70963 0.02758  141 GLN A OE1 
2197  N NE2 . GLN A 141 ? 1.80525 1.51882 1.68656 -0.06731 -0.75027 0.02637  141 GLN A NE2 
2206  N N   . ASP A 142 ? 2.12589 1.65475 1.78412 -0.09120 -0.70313 -0.01198 142 ASP A N   
2207  C CA  . ASP A 142 ? 2.14605 1.63289 1.75672 -0.10103 -0.72627 -0.01877 142 ASP A CA  
2208  C C   . ASP A 142 ? 2.08611 1.59727 1.73338 -0.11295 -0.72208 -0.02526 142 ASP A C   
2209  O O   . ASP A 142 ? 2.03231 1.54729 1.69394 -0.12679 -0.75474 -0.02349 142 ASP A O   
2210  C CB  . ASP A 142 ? 2.21884 1.63648 1.73888 -0.09323 -0.70859 -0.02737 142 ASP A CB  
2211  C CG  . ASP A 142 ? 2.29079 1.68267 1.77271 -0.08089 -0.70180 -0.01926 142 ASP A CG  
2212  O OD1 . ASP A 142 ? 2.28375 1.69085 1.78665 -0.07806 -0.72823 -0.00768 142 ASP A OD1 
2213  O OD2 . ASP A 142 ? 2.34221 1.69922 1.77422 -0.07370 -0.66936 -0.02362 142 ASP A OD2 
2218  N N   . TYR A 143 ? 2.06567 1.59279 1.72863 -0.10848 -0.68362 -0.03214 143 TYR A N   
2219  C CA  . TYR A 143 ? 1.99204 1.53341 1.67917 -0.11671 -0.67765 -0.03807 143 TYR A CA  
2220  C C   . TYR A 143 ? 1.86040 1.45900 1.62271 -0.12937 -0.69754 -0.02782 143 TYR A C   
2221  O O   . TYR A 143 ? 1.79967 1.44303 1.61013 -0.12786 -0.70464 -0.01758 143 TYR A O   
2222  C CB  . TYR A 143 ? 1.93775 1.49805 1.63867 -0.10713 -0.63360 -0.04562 143 TYR A CB  
2223  C CG  . TYR A 143 ? 2.09033 1.59989 1.72322 -0.09684 -0.60917 -0.05722 143 TYR A CG  
2224  C CD1 . TYR A 143 ? 2.30505 1.75210 1.86243 -0.09476 -0.62399 -0.06016 143 TYR A CD1 
2225  C CD2 . TYR A 143 ? 2.09978 1.62678 1.74435 -0.08861 -0.57102 -0.06534 143 TYR A CD2 
2226  C CE1 . TYR A 143 ? 2.44689 1.85055 1.94155 -0.08429 -0.59817 -0.07025 143 TYR A CE1 
2227  C CE2 . TYR A 143 ? 2.22572 1.71386 1.81415 -0.07891 -0.54628 -0.07544 143 TYR A CE2 
2228  C CZ  . TYR A 143 ? 2.45467 1.88126 1.96779 -0.07656 -0.55837 -0.07757 143 TYR A CZ  
2229  O OH  . TYR A 143 ? 2.64358 2.03393 2.09981 -0.06587 -0.53052 -0.08711 143 TYR A OH  
2239  N N   . LYS A 144 ? 1.81409 1.40972 1.58514 -0.14123 -0.70505 -0.03031 144 LYS A N   
2240  C CA  . LYS A 144 ? 1.73200 1.38354 1.57503 -0.15456 -0.71482 -0.01995 144 LYS A CA  
2241  C C   . LYS A 144 ? 1.70387 1.39229 1.58230 -0.14748 -0.67834 -0.02209 144 LYS A C   
2242  O O   . LYS A 144 ? 1.67989 1.36373 1.56240 -0.15376 -0.67404 -0.02383 144 LYS A O   
2243  C CB  . LYS A 144 ? 1.72477 1.34714 1.55551 -0.17455 -0.74693 -0.01934 144 LYS A CB  
2244  C CG  . LYS A 144 ? 1.76068 1.36705 1.57992 -0.18674 -0.79070 -0.01450 144 LYS A CG  
2245  C CD  . LYS A 144 ? 1.84883 1.42945 1.66396 -0.21045 -0.82130 -0.01446 144 LYS A CD  
2246  C CE  . LYS A 144 ? 2.04946 1.63891 1.88148 -0.22778 -0.86781 -0.00658 144 LYS A CE  
2247  N NZ  . LYS A 144 ? 1.91923 1.49333 1.76189 -0.25302 -0.88859 -0.00402 144 LYS A NZ  
2261  N N   . TRP A 145 ? 1.69893 1.42139 1.60073 -0.13368 -0.65318 -0.02212 145 TRP A N   
2262  C CA  . TRP A 145 ? 1.66896 1.42679 1.60131 -0.12561 -0.61974 -0.02599 145 TRP A CA  
2263  C C   . TRP A 145 ? 1.60499 1.41033 1.59401 -0.13612 -0.62447 -0.01632 145 TRP A C   
2264  O O   . TRP A 145 ? 1.55815 1.39854 1.58892 -0.14556 -0.64400 -0.00431 145 TRP A O   
2265  C CB  . TRP A 145 ? 1.63395 1.42340 1.58871 -0.11226 -0.59766 -0.02701 145 TRP A CB  
2266  C CG  . TRP A 145 ? 1.68843 1.43379 1.59056 -0.10298 -0.58819 -0.03394 145 TRP A CG  
2267  C CD1 . TRP A 145 ? 1.72946 1.45373 1.61003 -0.10067 -0.60437 -0.02879 145 TRP A CD1 
2268  C CD2 . TRP A 145 ? 1.72619 1.44519 1.59154 -0.09460 -0.55909 -0.04583 145 TRP A CD2 
2269  N NE1 . TRP A 145 ? 1.80440 1.48681 1.63307 -0.09249 -0.58607 -0.03561 145 TRP A NE1 
2270  C CE2 . TRP A 145 ? 1.79060 1.47160 1.61152 -0.08943 -0.55728 -0.04629 145 TRP A CE2 
2271  C CE3 . TRP A 145 ? 1.71554 1.44142 1.58242 -0.09034 -0.53450 -0.05539 145 TRP A CE3 
2272  C CZ2 . TRP A 145 ? 1.83811 1.48989 1.61812 -0.08245 -0.52942 -0.05539 145 TRP A CZ2 
2273  C CZ3 . TRP A 145 ? 1.75440 1.45510 1.58451 -0.08192 -0.50848 -0.06572 145 TRP A CZ3 
2274  C CH2 . TRP A 145 ? 1.81743 1.48246 1.60555 -0.07916 -0.50495 -0.06539 145 TRP A CH2 
2285  N N   . LYS A 146 ? 1.58765 1.39526 1.57795 -0.13375 -0.60589 -0.02072 146 LYS A N   
2286  C CA  . LYS A 146 ? 1.54697 1.40116 1.58771 -0.14038 -0.60217 -0.01100 146 LYS A CA  
2287  C C   . LYS A 146 ? 1.50469 1.40507 1.57550 -0.12519 -0.57083 -0.01529 146 LYS A C   
2288  O O   . LYS A 146 ? 1.50853 1.39258 1.55376 -0.11265 -0.54950 -0.02787 146 LYS A O   
2289  C CB  . LYS A 146 ? 1.58223 1.40141 1.59968 -0.14805 -0.60698 -0.01145 146 LYS A CB  
2290  C CG  . LYS A 146 ? 1.64250 1.43082 1.65019 -0.16953 -0.64160 -0.00336 146 LYS A CG  
2291  C CD  . LYS A 146 ? 1.71035 1.47025 1.70605 -0.17863 -0.64520 -0.00065 146 LYS A CD  
2292  C CE  . LYS A 146 ? 1.78011 1.48477 1.71741 -0.16238 -0.63064 -0.01704 146 LYS A CE  
2293  N NZ  . LYS A 146 ? 1.84209 1.50851 1.76136 -0.16938 -0.63777 -0.01473 146 LYS A NZ  
2307  N N   . MET A 147 ? 1.43688 1.39609 1.56214 -0.12625 -0.56825 -0.00553 147 MET A N   
2308  C CA  . MET A 147 ? 1.37483 1.37898 1.52893 -0.11197 -0.54196 -0.01052 147 MET A CA  
2309  C C   . MET A 147 ? 1.40534 1.45425 1.59739 -0.11484 -0.53451 -0.00117 147 MET A C   
2310  O O   . MET A 147 ? 1.43768 1.50514 1.65563 -0.12864 -0.54976 0.01378  147 MET A O   
2311  C CB  . MET A 147 ? 1.32991 1.36205 1.50898 -0.10508 -0.54247 -0.00956 147 MET A CB  
2312  C CG  . MET A 147 ? 1.26965 1.35051 1.48267 -0.09166 -0.51871 -0.01456 147 MET A CG  
2313  S SD  . MET A 147 ? 1.22128 1.32251 1.45586 -0.08029 -0.51916 -0.01569 147 MET A SD  
2314  C CE  . MET A 147 ? 1.25656 1.30564 1.44230 -0.07288 -0.50545 -0.03155 147 MET A CE  
2324  N N   . GLY A 148 ? 1.40877 1.47623 1.60413 -0.10235 -0.51116 -0.00944 148 GLY A N   
2325  C CA  . GLY A 148 ? 1.37777 1.49092 1.60550 -0.10084 -0.50075 -0.00146 148 GLY A CA  
2326  C C   . GLY A 148 ? 1.31605 1.47916 1.57534 -0.08757 -0.48416 -0.00700 148 GLY A C   
2327  O O   . GLY A 148 ? 1.31011 1.46698 1.55795 -0.07611 -0.47152 -0.02238 148 GLY A O   
2331  N N   . PHE A 149 ? 1.27398 1.48554 1.57250 -0.08978 -0.48389 0.00554  149 PHE A N   
2332  C CA  . PHE A 149 ? 1.21995 1.47886 1.54881 -0.07628 -0.47038 0.00083  149 PHE A CA  
2333  C C   . PHE A 149 ? 1.20262 1.49699 1.54162 -0.06780 -0.45240 0.00035  149 PHE A C   
2334  O O   . PHE A 149 ? 1.18252 1.50116 1.53771 -0.07497 -0.45289 0.01641  149 PHE A O   
2335  C CB  . PHE A 149 ? 1.19693 1.48951 1.56311 -0.08114 -0.48167 0.01446  149 PHE A CB  
2336  C CG  . PHE A 149 ? 1.16404 1.50155 1.55932 -0.06411 -0.46835 0.00863  149 PHE A CG  
2337  C CD1 . PHE A 149 ? 1.16658 1.49499 1.54725 -0.04872 -0.45425 -0.01063 149 PHE A CD1 
2338  C CD2 . PHE A 149 ? 1.14527 1.53434 1.58332 -0.06362 -0.46954 0.02204  149 PHE A CD2 
2339  C CE1 . PHE A 149 ? 1.15440 1.51741 1.55795 -0.03255 -0.44327 -0.01766 149 PHE A CE1 
2340  C CE2 . PHE A 149 ? 1.13391 1.56192 1.59583 -0.04482 -0.45661 0.01527  149 PHE A CE2 
2341  C CZ  . PHE A 149 ? 1.13941 1.55103 1.58171 -0.02891 -0.44420 -0.00527 149 PHE A CZ  
2351  N N   . THR A 150 ? 1.18115 1.47816 1.50985 -0.05350 -0.43717 -0.01750 150 THR A N   
2352  C CA  . THR A 150 ? 1.15586 1.48821 1.49179 -0.04260 -0.42164 -0.02101 150 THR A CA  
2353  C C   . THR A 150 ? 1.14946 1.52821 1.51498 -0.03184 -0.41279 -0.02315 150 THR A C   
2354  O O   . THR A 150 ? 1.14015 1.51568 1.50775 -0.02330 -0.40939 -0.03770 150 THR A O   
2355  C CB  . THR A 150 ? 1.19385 1.50947 1.50693 -0.03320 -0.41200 -0.04049 150 THR A CB  
2356  O OG1 . THR A 150 ? 1.25559 1.52720 1.54073 -0.04029 -0.41925 -0.03936 150 THR A OG1 
2357  C CG2 . THR A 150 ? 1.20728 1.55874 1.52484 -0.02175 -0.40003 -0.04362 150 THR A CG2 
2365  N N   . PHE A 151 ? 1.15261 1.57215 1.53932 -0.03192 -0.40828 -0.00820 151 PHE A N   
2366  C CA  . PHE A 151 ? 1.12064 1.58818 1.53612 -0.02009 -0.39858 -0.00822 151 PHE A CA  
2367  C C   . PHE A 151 ? 1.09541 1.59496 1.50581 -0.00738 -0.38215 -0.01262 151 PHE A C   
2368  O O   . PHE A 151 ? 1.16992 1.68769 1.58148 -0.01248 -0.37857 0.00438  151 PHE A O   
2369  C CB  . PHE A 151 ? 1.07837 1.57276 1.52578 -0.03093 -0.40603 0.01436  151 PHE A CB  
2370  C CG  . PHE A 151 ? 1.06036 1.60173 1.54057 -0.01680 -0.39780 0.01357  151 PHE A CG  
2371  C CD1 . PHE A 151 ? 1.04655 1.57713 1.52846 -0.00379 -0.39959 -0.00278 151 PHE A CD1 
2372  C CD2 . PHE A 151 ? 1.08961 1.68462 1.59815 -0.01582 -0.38740 0.03007  151 PHE A CD2 
2373  C CE1 . PHE A 151 ? 1.03986 1.61078 1.55071 0.01256  -0.39234 -0.00429 151 PHE A CE1 
2374  C CE2 . PHE A 151 ? 1.14162 1.78236 1.68094 0.00018  -0.37818 0.02867  151 PHE A CE2 
2375  C CZ  . PHE A 151 ? 1.04196 1.66985 1.58233 0.01565  -0.38132 0.01071  151 PHE A CZ  
2385  N N   . SER A 152 ? 1.14215 1.64600 1.54465 0.00847  -0.37307 -0.03520 152 SER A N   
2386  C CA  . SER A 152 ? 1.12368 1.65262 1.51483 0.02160  -0.36063 -0.04381 152 SER A CA  
2387  C C   . SER A 152 ? 1.11389 1.69343 1.52332 0.03343  -0.34811 -0.03711 152 SER A C   
2388  O O   . SER A 152 ? 1.10420 1.70274 1.50872 0.05064  -0.33817 -0.05485 152 SER A O   
2389  C CB  . SER A 152 ? 1.11224 1.62603 1.48909 0.03175  -0.35776 -0.07232 152 SER A CB  
2390  O OG  . SER A 152 ? 1.12657 1.59735 1.48925 0.02143  -0.36621 -0.07858 152 SER A OG  
2396  N N   . TYR A 153 ? 1.13880 1.74105 1.56909 0.02414  -0.34807 -0.01220 153 TYR A N   
2397  C CA  . TYR A 153 ? 1.12761 1.78301 1.57927 0.03507  -0.33359 -0.00343 153 TYR A CA  
2398  C C   . TYR A 153 ? 1.12197 1.79851 1.58499 0.01963  -0.33127 0.02738  153 TYR A C   
2399  O O   . TYR A 153 ? 1.13314 1.78265 1.59964 -0.00136 -0.34535 0.04212  153 TYR A O   
2400  C CB  . TYR A 153 ? 1.12608 1.79638 1.60816 0.04232  -0.33487 -0.00774 153 TYR A CB  
2401  C CG  . TYR A 153 ? 1.13979 1.78491 1.60885 0.05718  -0.33608 -0.03690 153 TYR A CG  
2402  C CD1 . TYR A 153 ? 1.18000 1.84602 1.64147 0.07938  -0.32241 -0.05587 153 TYR A CD1 
2403  C CD2 . TYR A 153 ? 1.14754 1.74458 1.60849 0.04810  -0.35069 -0.04548 153 TYR A CD2 
2404  C CE1 . TYR A 153 ? 1.18094 1.81901 1.63010 0.09016  -0.32448 -0.08261 153 TYR A CE1 
2405  C CE2 . TYR A 153 ? 1.14722 1.71836 1.59589 0.05878  -0.35065 -0.07010 153 TYR A CE2 
2406  C CZ  . TYR A 153 ? 1.17600 1.76689 1.62019 0.07877  -0.33813 -0.08862 153 TYR A CZ  
2407  O OH  . TYR A 153 ? 1.19052 1.75127 1.62255 0.08683  -0.33903 -0.11319 153 TYR A OH  
2417  N N   . PRO A 154 ? 1.05667 1.77876 1.52349 0.02869  -0.31353 0.03785  154 PRO A N   
2418  C CA  . PRO A 154 ? 1.05744 1.79927 1.53495 0.01153  -0.30908 0.06981  154 PRO A CA  
2419  C C   . PRO A 154 ? 1.08267 1.83328 1.60166 -0.00861 -0.31956 0.08826  154 PRO A C   
2420  O O   . PRO A 154 ? 1.09297 1.87393 1.64488 -0.00070 -0.31766 0.08427  154 PRO A O   
2421  C CB  . PRO A 154 ? 1.05283 1.84935 1.53083 0.02922  -0.28464 0.07459  154 PRO A CB  
2422  C CG  . PRO A 154 ? 1.06514 1.87496 1.54487 0.05480  -0.27868 0.04573  154 PRO A CG  
2423  C CD  . PRO A 154 ? 1.05737 1.81345 1.51684 0.05467  -0.29608 0.02123  154 PRO A CD  
2431  N N   . VAL A 155 ? 1.09364 1.81634 1.61037 -0.03408 -0.33221 0.10804  155 VAL A N   
2432  C CA  . VAL A 155 ? 1.11112 1.83660 1.66431 -0.05766 -0.34686 0.12575  155 VAL A CA  
2433  C C   . VAL A 155 ? 1.12614 1.86154 1.68696 -0.08154 -0.34350 0.15751  155 VAL A C   
2434  O O   . VAL A 155 ? 1.14581 1.84942 1.67037 -0.08578 -0.34201 0.16368  155 VAL A O   
2435  C CB  . VAL A 155 ? 1.11727 1.78129 1.65529 -0.06848 -0.37244 0.11382  155 VAL A CB  
2436  C CG1 . VAL A 155 ? 1.13057 1.78409 1.69225 -0.09858 -0.39133 0.13542  155 VAL A CG1 
2437  C CG2 . VAL A 155 ? 1.10724 1.76950 1.65181 -0.05060 -0.37660 0.08986  155 VAL A CG2 
2447  N N   . ASP A 156 ? 1.11929 1.89896 1.72873 -0.09734 -0.34272 0.17836  156 ASP A N   
2448  C CA  . ASP A 156 ? 1.12320 1.91294 1.74735 -0.12596 -0.34069 0.21101  156 ASP A CA  
2449  C C   . ASP A 156 ? 1.14054 1.87083 1.75867 -0.15481 -0.37033 0.21652  156 ASP A C   
2450  O O   . ASP A 156 ? 1.11564 1.85962 1.77383 -0.17898 -0.38474 0.23090  156 ASP A O   
2451  C CB  . ASP A 156 ? 1.10359 1.97184 1.78723 -0.13177 -0.32627 0.23069  156 ASP A CB  
2452  C CG  . ASP A 156 ? 1.11954 2.00284 1.82117 -0.16379 -0.32062 0.26653  156 ASP A CG  
2453  O OD1 . ASP A 156 ? 1.13607 1.96347 1.79907 -0.17941 -0.32817 0.27569  156 ASP A OD1 
2454  O OD2 . ASP A 156 ? 1.11521 2.06621 1.87041 -0.17317 -0.30809 0.28602  156 ASP A OD2 
2459  N N   . GLN A 157 ? 1.18999 1.85381 1.75635 -0.15105 -0.37997 0.20368  157 GLN A N   
2460  C CA  . GLN A 157 ? 1.22338 1.82212 1.77317 -0.17209 -0.40761 0.20260  157 GLN A CA  
2461  C C   . GLN A 157 ? 1.23659 1.83063 1.80552 -0.20764 -0.41604 0.23314  157 GLN A C   
2462  O O   . GLN A 157 ? 1.26553 1.86479 1.82489 -0.21500 -0.40157 0.25384  157 GLN A O   
2463  C CB  . GLN A 157 ? 1.24484 1.77990 1.73595 -0.15926 -0.41094 0.18635  157 GLN A CB  
2464  C CG  . GLN A 157 ? 1.27196 1.73793 1.73942 -0.17162 -0.43756 0.17623  157 GLN A CG  
2465  C CD  . GLN A 157 ? 1.26244 1.69981 1.70151 -0.14845 -0.44049 0.14530  157 GLN A CD  
2466  O OE1 . GLN A 157 ? 1.22184 1.69000 1.66166 -0.12461 -0.42470 0.13015  157 GLN A OE1 
2467  N NE2 . GLN A 157 ? 1.28606 1.66279 1.69862 -0.15623 -0.46042 0.13568  157 GLN A NE2 
2476  N N   . THR A 158 ? 1.22093 1.80341 1.81571 -0.23055 -0.44059 0.23623  158 THR A N   
2477  C CA  . THR A 158 ? 1.22043 1.79153 1.83498 -0.26876 -0.45433 0.26245  158 THR A CA  
2478  C C   . THR A 158 ? 1.26578 1.74943 1.84031 -0.28546 -0.48346 0.25544  158 THR A C   
2479  O O   . THR A 158 ? 1.28506 1.74085 1.86206 -0.31723 -0.49583 0.27553  158 THR A O   
2480  C CB  . THR A 158 ? 1.18208 1.81722 1.86575 -0.28599 -0.46194 0.27410  158 THR A CB  
2481  O OG1 . THR A 158 ? 1.18080 1.81207 1.87052 -0.27192 -0.47980 0.25054  158 THR A OG1 
2482  C CG2 . THR A 158 ? 1.15389 1.87760 1.87990 -0.27435 -0.43010 0.28789  158 THR A CG2 
2490  N N   . SER A 159 ? 1.28130 1.72016 1.81843 -0.26537 -0.49393 0.22764  159 SER A N   
2491  C CA  . SER A 159 ? 1.32031 1.67353 1.81009 -0.27422 -0.51732 0.21746  159 SER A CA  
2492  C C   . SER A 159 ? 1.34043 1.66497 1.79027 -0.24231 -0.51399 0.18727  159 SER A C   
2493  O O   . SER A 159 ? 1.32349 1.69114 1.78295 -0.21711 -0.49523 0.17589  159 SER A O   
2494  C CB  . SER A 159 ? 1.31067 1.64583 1.82109 -0.30349 -0.54893 0.22120  159 SER A CB  
2495  O OG  . SER A 159 ? 1.32280 1.66726 1.84019 -0.28956 -0.56018 0.20092  159 SER A OG  
2501  N N   . LEU A 160 ? 1.37903 1.62951 1.78346 -0.24397 -0.53189 0.17393  160 LEU A N   
2502  C CA  . LEU A 160 ? 1.39932 1.62270 1.76761 -0.21657 -0.52804 0.14643  160 LEU A CA  
2503  C C   . LEU A 160 ? 1.35742 1.60690 1.74666 -0.20856 -0.53386 0.13230  160 LEU A C   
2504  O O   . LEU A 160 ? 1.34661 1.59722 1.72010 -0.18430 -0.52268 0.11243  160 LEU A O   
2505  C CB  . LEU A 160 ? 1.42127 1.56056 1.73597 -0.21966 -0.54445 0.13617  160 LEU A CB  
2506  C CG  . LEU A 160 ? 1.42704 1.53706 1.70262 -0.19224 -0.53738 0.10936  160 LEU A CG  
2507  C CD1 . LEU A 160 ? 1.40935 1.54616 1.67912 -0.16768 -0.51178 0.10479  160 LEU A CD1 
2508  C CD2 . LEU A 160 ? 1.48497 1.51371 1.70954 -0.19587 -0.55415 0.09994  160 LEU A CD2 
2520  N N   . SER A 161 ? 1.33781 1.60862 1.76318 -0.22852 -0.55166 0.14275  161 SER A N   
2521  C CA  . SER A 161 ? 1.30900 1.59894 1.75198 -0.22083 -0.56150 0.13138  161 SER A CA  
2522  C C   . SER A 161 ? 1.26395 1.63606 1.76873 -0.21876 -0.55238 0.14281  161 SER A C   
2523  O O   . SER A 161 ? 1.24032 1.63248 1.76393 -0.21024 -0.56090 0.13519  161 SER A O   
2524  C CB  . SER A 161 ? 1.32302 1.56550 1.75237 -0.24173 -0.59522 0.13030  161 SER A CB  
2525  O OG  . SER A 161 ? 1.31805 1.57194 1.77816 -0.27302 -0.61030 0.15202  161 SER A OG  
2531  N N   . SER A 162 ? 1.25320 1.67267 1.78804 -0.22443 -0.53449 0.16120  162 SER A N   
2532  C CA  . SER A 162 ? 1.21315 1.71442 1.80862 -0.22284 -0.52372 0.17379  162 SER A CA  
2533  C C   . SER A 162 ? 1.20390 1.74782 1.80270 -0.20304 -0.48995 0.17620  162 SER A C   
2534  O O   . SER A 162 ? 1.20658 1.72255 1.77034 -0.20112 -0.47830 0.17792  162 SER A O   
2535  C CB  . SER A 162 ? 1.24704 1.77482 1.88722 -0.25730 -0.53806 0.19966  162 SER A CB  
2536  O OG  . SER A 162 ? 1.28542 1.79625 1.91229 -0.27494 -0.52888 0.21723  162 SER A OG  
2542  N N   . GLY A 163 ? 1.18746 1.79854 1.82680 -0.18650 -0.47528 0.17584  163 GLY A N   
2543  C CA  . GLY A 163 ? 1.18164 1.83731 1.82407 -0.16605 -0.44371 0.17674  163 GLY A CA  
2544  C C   . GLY A 163 ? 1.14470 1.85454 1.81710 -0.13928 -0.43135 0.16501  163 GLY A C   
2545  O O   . GLY A 163 ? 1.13976 1.82686 1.80030 -0.12372 -0.44118 0.14446  163 GLY A O   
2549  N N   . LYS A 164 ? 1.13462 1.91375 1.84331 -0.13283 -0.40874 0.17824  164 LYS A N   
2550  C CA  . LYS A 164 ? 1.11702 1.95148 1.85623 -0.10523 -0.39487 0.16818  164 LYS A CA  
2551  C C   . LYS A 164 ? 1.12557 1.96363 1.83108 -0.07591 -0.36902 0.15140  164 LYS A C   
2552  O O   . LYS A 164 ? 1.12254 1.95793 1.80315 -0.07862 -0.35370 0.15924  164 LYS A O   
2553  C CB  . LYS A 164 ? 1.09746 2.01291 1.90105 -0.11358 -0.38447 0.19197  164 LYS A CB  
2554  C CG  . LYS A 164 ? 1.10316 2.02820 1.95106 -0.14241 -0.41177 0.20796  164 LYS A CG  
2555  C CD  . LYS A 164 ? 1.15380 2.16759 2.07047 -0.15200 -0.39773 0.23300  164 LYS A CD  
2556  C CE  . LYS A 164 ? 1.53864 2.57301 2.50864 -0.17752 -0.42734 0.24586  164 LYS A CE  
2557  N NZ  . LYS A 164 ? 1.23348 2.36392 2.27883 -0.18633 -0.41234 0.27008  164 LYS A NZ  
2571  N N   . LEU A 165 ? 1.12397 1.96462 1.82643 -0.04799 -0.36599 0.12811  165 LEU A N   
2572  C CA  . LEU A 165 ? 1.13615 1.98344 1.81020 -0.01989 -0.34339 0.10970  165 LEU A CA  
2573  C C   . LEU A 165 ? 1.12039 2.03552 1.81685 -0.01244 -0.31601 0.12530  165 LEU A C   
2574  O O   . LEU A 165 ? 1.09778 2.07084 1.84487 -0.01327 -0.31046 0.14005  165 LEU A O   
2575  C CB  . LEU A 165 ? 1.12989 1.97047 1.80377 0.00687  -0.34568 0.08406  165 LEU A CB  
2576  C CG  . LEU A 165 ? 1.12497 1.96968 1.77062 0.03634  -0.32513 0.06105  165 LEU A CG  
2577  C CD1 . LEU A 165 ? 1.13366 1.91948 1.72690 0.03395  -0.32967 0.04425  165 LEU A CD1 
2578  C CD2 . LEU A 165 ? 1.11308 1.96617 1.77333 0.06257  -0.32489 0.04216  165 LEU A CD2 
2590  N N   . ILE A 166 ? 1.10705 2.01719 1.76553 -0.00401 -0.29861 0.12213  166 ILE A N   
2591  C CA  . ILE A 166 ? 1.11707 2.08745 1.78545 0.00665  -0.26986 0.13517  166 ILE A CA  
2592  C C   . ILE A 166 ? 1.13013 2.12936 1.79548 0.04355  -0.25277 0.11119  166 ILE A C   
2593  O O   . ILE A 166 ? 1.14744 2.20957 1.84635 0.05668  -0.23345 0.11927  166 ILE A O   
2594  C CB  . ILE A 166 ? 1.15332 2.10323 1.77787 -0.00134 -0.26061 0.14567  166 ILE A CB  
2595  C CG1 . ILE A 166 ? 1.15025 2.06737 1.77758 -0.03744 -0.27760 0.17013  166 ILE A CG1 
2596  C CG2 . ILE A 166 ? 1.31801 2.32818 1.94557 0.01104  -0.22927 0.15979  166 ILE A CG2 
2597  C CD1 . ILE A 166 ? 1.17946 2.05350 1.75507 -0.04294 -0.27687 0.17502  166 ILE A CD1 
2609  N N   . ARG A 167 ? 1.10669 2.06048 1.73274 0.06047  -0.25930 0.08124  167 ARG A N   
2610  C CA  . ARG A 167 ? 1.10860 2.07739 1.72575 0.09440  -0.24625 0.05506  167 ARG A CA  
2611  C C   . ARG A 167 ? 1.12382 2.02910 1.70724 0.10049  -0.26315 0.02532  167 ARG A C   
2612  O O   . ARG A 167 ? 1.12612 1.98517 1.68122 0.08413  -0.27612 0.02386  167 ARG A O   
2613  C CB  . ARG A 167 ? 1.15875 2.15926 1.74784 0.11248  -0.22006 0.05339  167 ARG A CB  
2614  C CG  . ARG A 167 ? 1.23101 2.18822 1.76449 0.11004  -0.22393 0.04299  167 ARG A CG  
2615  C CD  . ARG A 167 ? 1.20725 2.19657 1.70926 0.12985  -0.19981 0.04144  167 ARG A CD  
2616  N NE  . ARG A 167 ? 1.28485 2.32147 1.80332 0.11882  -0.18129 0.07597  167 ARG A NE  
2617  C CZ  . ARG A 167 ? 1.34793 2.37146 1.84811 0.09780  -0.18241 0.09984  167 ARG A CZ  
2618  N NH1 . ARG A 167 ? 1.25933 2.22700 1.72457 0.08824  -0.20110 0.09238  167 ARG A NH1 
2619  N NH2 . ARG A 167 ? 1.46140 2.52889 1.97917 0.08659  -0.16355 0.13257  167 ARG A NH2 
2633  N N   . TRP A 168 ? 1.14168 2.04476 1.72849 0.12446  -0.26194 0.00201  168 TRP A N   
2634  C CA  . TRP A 168 ? 1.17975 2.02539 1.73268 0.13067  -0.27366 -0.02693 168 TRP A CA  
2635  C C   . TRP A 168 ? 1.21882 2.06002 1.72942 0.14514  -0.26157 -0.04632 168 TRP A C   
2636  O O   . TRP A 168 ? 1.20931 2.09287 1.71446 0.15987  -0.24196 -0.04304 168 TRP A O   
2637  C CB  . TRP A 168 ? 1.16213 1.99714 1.72985 0.14980  -0.27859 -0.04485 168 TRP A CB  
2638  C CG  . TRP A 168 ? 1.12526 1.94252 1.72107 0.13572  -0.29857 -0.03324 168 TRP A CG  
2639  C CD1 . TRP A 168 ? 1.07278 1.92674 1.71320 0.14151  -0.30085 -0.01957 168 TRP A CD1 
2640  C CD2 . TRP A 168 ? 1.12316 1.88205 1.70239 0.11502  -0.31985 -0.03510 168 TRP A CD2 
2641  N NE1 . TRP A 168 ? 1.11702 1.93694 1.76734 0.12524  -0.32461 -0.01289 168 TRP A NE1 
2642  C CE2 . TRP A 168 ? 1.11104 1.87089 1.72187 0.10895  -0.33548 -0.02221 168 TRP A CE2 
2643  C CE3 . TRP A 168 ? 1.14218 1.85075 1.68327 0.10216  -0.32680 -0.04647 168 TRP A CE3 
2644  C CZ2 . TRP A 168 ? 1.07976 1.78781 1.67907 0.09059  -0.35739 -0.02053 168 TRP A CZ2 
2645  C CZ3 . TRP A 168 ? 1.11807 1.77833 1.65130 0.08432  -0.34598 -0.04452 168 TRP A CZ3 
2646  C CH2 . TRP A 168 ? 1.10281 1.76096 1.66196 0.07870  -0.36089 -0.03174 168 TRP A CH2 
2657  N N   . THR A 169 ? 1.27252 2.06278 1.75267 0.14042  -0.27389 -0.06661 169 THR A N   
2658  C CA  . THR A 169 ? 1.24805 2.02919 1.68869 0.15065  -0.26860 -0.08703 169 THR A CA  
2659  C C   . THR A 169 ? 1.26367 1.99428 1.68820 0.15161  -0.28142 -0.11608 169 THR A C   
2660  O O   . THR A 169 ? 1.43346 2.13345 1.87275 0.14244  -0.29337 -0.11640 169 THR A O   
2661  C CB  . THR A 169 ? 1.23324 2.01248 1.65367 0.13472  -0.27048 -0.07127 169 THR A CB  
2662  O OG1 . THR A 169 ? 1.21297 1.94972 1.63466 0.11220  -0.28850 -0.06620 169 THR A OG1 
2663  C CG2 . THR A 169 ? 1.20393 2.02821 1.64011 0.12945  -0.25738 -0.03914 169 THR A CG2 
2671  N N   . LYS A 170 ? 1.20036 1.92256 1.59365 0.16202  -0.27919 -0.14009 170 LYS A N   
2672  C CA  . LYS A 170 ? 1.18830 1.86584 1.56680 0.16076  -0.28994 -0.16874 170 LYS A CA  
2673  C C   . LYS A 170 ? 1.23250 1.88909 1.62716 0.16958  -0.29194 -0.17961 170 LYS A C   
2674  O O   . LYS A 170 ? 1.19330 1.81510 1.59880 0.15591  -0.30318 -0.17617 170 LYS A O   
2675  C CB  . LYS A 170 ? 1.14445 1.78810 1.52007 0.13624  -0.30400 -0.16284 170 LYS A CB  
2676  C CG  . LYS A 170 ? 1.08035 1.73743 1.43986 0.12838  -0.30463 -0.15107 170 LYS A CG  
2677  C CD  . LYS A 170 ? 1.02998 1.65216 1.38875 0.10710  -0.31763 -0.14548 170 LYS A CD  
2678  C CE  . LYS A 170 ? 1.03363 1.64279 1.41423 0.09236  -0.32296 -0.12221 170 LYS A CE  
2679  N NZ  . LYS A 170 ? 1.04476 1.62069 1.41870 0.07371  -0.33404 -0.11516 170 LYS A NZ  
2693  N N   . GLY A 171 ? 1.32615 2.00250 1.71890 0.19472  -0.28062 -0.19274 171 GLY A N   
2694  C CA  . GLY A 171 ? 1.36526 2.01368 1.76506 0.20764  -0.28325 -0.20904 171 GLY A CA  
2695  C C   . GLY A 171 ? 1.35567 2.00349 1.78887 0.20455  -0.28826 -0.18833 171 GLY A C   
2696  O O   . GLY A 171 ? 1.36669 1.98939 1.80534 0.21755  -0.29148 -0.19957 171 GLY A O   
2700  N N   . PHE A 172 ? 1.27856 1.95111 1.73314 0.18821  -0.29056 -0.15876 172 PHE A N   
2701  C CA  . PHE A 172 ? 1.24921 1.92449 1.73663 0.18311  -0.29881 -0.13846 172 PHE A CA  
2702  C C   . PHE A 172 ? 1.23473 1.97250 1.75342 0.20031  -0.28519 -0.12291 172 PHE A C   
2703  O O   . PHE A 172 ? 1.20943 1.99081 1.73005 0.19836  -0.27253 -0.10988 172 PHE A O   
2704  C CB  . PHE A 172 ? 1.22515 1.88875 1.71778 0.15291  -0.31139 -0.11613 172 PHE A CB  
2705  C CG  . PHE A 172 ? 1.18958 1.80111 1.68046 0.13967  -0.32905 -0.11656 172 PHE A CG  
2706  C CD1 . PHE A 172 ? 1.18230 1.79149 1.69676 0.14671  -0.33743 -0.10846 172 PHE A CD1 
2707  C CD2 . PHE A 172 ? 1.18541 1.75238 1.65052 0.12097  -0.33706 -0.12385 172 PHE A CD2 
2708  C CE1 . PHE A 172 ? 1.30587 1.86440 1.81239 0.13517  -0.35390 -0.10758 172 PHE A CE1 
2709  C CE2 . PHE A 172 ? 1.18795 1.70687 1.64709 0.10901  -0.35079 -0.12315 172 PHE A CE2 
2710  C CZ  . PHE A 172 ? 1.22138 1.73390 1.69849 0.11585  -0.35946 -0.11470 172 PHE A CZ  
2720  N N   . LYS A 173 ? 1.19188 1.93501 1.73481 0.21833  -0.28682 -0.12386 173 LYS A N   
2721  C CA  . LYS A 173 ? 1.16275 1.97144 1.74278 0.23642  -0.27319 -0.10901 173 LYS A CA  
2722  C C   . LYS A 173 ? 1.17646 1.98451 1.79382 0.23670  -0.28852 -0.09545 173 LYS A C   
2723  O O   . LYS A 173 ? 1.25860 2.03922 1.87491 0.25737  -0.29398 -0.11047 173 LYS A O   
2724  C CB  . LYS A 173 ? 1.21259 2.03802 1.77853 0.27161  -0.25428 -0.13221 173 LYS A CB  
2725  C CG  . LYS A 173 ? 1.18352 2.08624 1.77803 0.29015  -0.23182 -0.11801 173 LYS A CG  
2726  C CD  . LYS A 173 ? 1.23438 2.14482 1.79748 0.32253  -0.21200 -0.14465 173 LYS A CD  
2727  C CE  . LYS A 173 ? 1.23832 2.22744 1.82188 0.34056  -0.18498 -0.13032 173 LYS A CE  
2728  N NZ  . LYS A 173 ? 1.34814 2.34020 1.89067 0.37158  -0.16585 -0.15768 173 LYS A NZ  
2742  N N   . ILE A 174 ? 1.25150 2.08689 1.89990 0.21370  -0.29707 -0.06717 174 ILE A N   
2743  C CA  . ILE A 174 ? 1.25204 2.09579 1.93925 0.21207  -0.31424 -0.05172 174 ILE A CA  
2744  C C   . ILE A 174 ? 1.22666 2.14418 1.96304 0.20149  -0.30867 -0.02265 174 ILE A C   
2745  O O   . ILE A 174 ? 1.21513 2.13131 1.95961 0.16987  -0.32073 -0.00274 174 ILE A O   
2746  C CB  . ILE A 174 ? 1.26287 2.04183 1.93073 0.18690  -0.34005 -0.04938 174 ILE A CB  
2747  C CG1 . ILE A 174 ? 1.27869 1.98728 1.90057 0.19488  -0.34280 -0.07674 174 ILE A CG1 
2748  C CG2 . ILE A 174 ? 1.26587 2.05349 1.97024 0.18657  -0.36053 -0.03361 174 ILE A CG2 
2749  C CD1 . ILE A 174 ? 1.25426 1.89855 1.85119 0.17054  -0.36335 -0.07528 174 ILE A CD1 
2761  N N   . GLY A 175 ? 1.13726 2.11884 1.90673 0.22738  -0.28981 -0.02018 175 GLY A N   
2762  C CA  . GLY A 175 ? 1.08407 2.14374 1.90333 0.21745  -0.27931 0.00760  175 GLY A CA  
2763  C C   . GLY A 175 ? 1.15020 2.22094 2.01094 0.19018  -0.30405 0.03216  175 GLY A C   
2764  O O   . GLY A 175 ? 1.17419 2.29489 2.06909 0.16778  -0.29984 0.05746  175 GLY A O   
2768  N N   . ASP A 176 ? 1.13632 2.15898 1.99264 0.19090  -0.33061 0.02533  176 ASP A N   
2769  C CA  . ASP A 176 ? 1.06856 2.09784 1.95971 0.16654  -0.35789 0.04633  176 ASP A CA  
2770  C C   . ASP A 176 ? 1.08998 2.09291 1.96232 0.12458  -0.36760 0.06059  176 ASP A C   
2771  O O   . ASP A 176 ? 1.05352 2.08818 1.96378 0.09927  -0.38038 0.08374  176 ASP A O   
2772  C CB  . ASP A 176 ? 1.08475 2.05705 1.96122 0.17750  -0.38419 0.03466  176 ASP A CB  
2773  C CG  . ASP A 176 ? 1.22672 2.20955 2.13925 0.15772  -0.41497 0.05464  176 ASP A CG  
2774  O OD1 . ASP A 176 ? 1.36614 2.40807 2.32413 0.13701  -0.41549 0.07688  176 ASP A OD1 
2775  O OD2 . ASP A 176 ? 1.12735 2.05821 2.02143 0.16208  -0.43928 0.04839  176 ASP A OD2 
2780  N N   . THR A 177 ? 1.15906 2.10399 1.97415 0.11694  -0.36257 0.04662  177 THR A N   
2781  C CA  . THR A 177 ? 1.16243 2.07069 1.95341 0.08123  -0.37411 0.05720  177 THR A CA  
2782  C C   . THR A 177 ? 1.11783 2.07283 1.92418 0.06365  -0.35685 0.07724  177 THR A C   
2783  O O   . THR A 177 ? 1.11677 2.05773 1.92268 0.03184  -0.36935 0.09411  177 THR A O   
2784  C CB  . THR A 177 ? 1.18355 2.01799 1.91181 0.08114  -0.37447 0.03538  177 THR A CB  
2785  O OG1 . THR A 177 ? 1.20419 1.99657 1.91655 0.09964  -0.38506 0.01665  177 THR A OG1 
2786  C CG2 . THR A 177 ? 1.16309 1.95168 1.86620 0.04800  -0.39097 0.04453  177 THR A CG2 
2794  N N   . VAL A 178 ? 1.06779 2.07369 1.88336 0.08403  -0.32812 0.07572  178 VAL A N   
2795  C CA  . VAL A 178 ? 1.02200 2.06635 1.84208 0.06898  -0.30842 0.09490  178 VAL A CA  
2796  C C   . VAL A 178 ? 0.98944 2.07597 1.86266 0.03979  -0.31865 0.12560  178 VAL A C   
2797  O O   . VAL A 178 ? 0.95692 2.09881 1.88574 0.04726  -0.32063 0.13439  178 VAL A O   
2798  C CB  . VAL A 178 ? 0.99193 2.09023 1.81563 0.09935  -0.27538 0.08867  178 VAL A CB  
2799  C CG1 . VAL A 178 ? 0.97313 2.11146 1.79882 0.08347  -0.25368 0.11181  178 VAL A CG1 
2800  C CG2 . VAL A 178 ? 1.03477 2.08649 1.80392 0.12546  -0.26872 0.05619  178 VAL A CG2 
2810  N N   . GLY A 179 ? 0.99869 2.05902 1.85625 0.00644  -0.32618 0.14175  179 GLY A N   
2811  C CA  . GLY A 179 ? 0.96713 2.05952 1.87117 -0.02651 -0.33748 0.17071  179 GLY A CA  
2812  C C   . GLY A 179 ? 0.98792 2.03909 1.89972 -0.04730 -0.37489 0.17138  179 GLY A C   
2813  O O   . GLY A 179 ? 0.99828 2.08305 1.95832 -0.07213 -0.38883 0.19261  179 GLY A O   
2817  N N   . GLN A 180 ? 1.02089 2.00086 1.88610 -0.03893 -0.39165 0.14903  180 GLN A N   
2818  C CA  . GLN A 180 ? 1.01873 1.95447 1.88192 -0.05366 -0.42652 0.14686  180 GLN A CA  
2819  C C   . GLN A 180 ? 1.06447 1.92059 1.87056 -0.07467 -0.43938 0.14227  180 GLN A C   
2820  O O   . GLN A 180 ? 1.10791 1.92552 1.86557 -0.06259 -0.42616 0.12647  180 GLN A O   
2821  C CB  . GLN A 180 ? 1.02240 1.94037 1.87841 -0.02368 -0.43510 0.12531  180 GLN A CB  
2822  C CG  . GLN A 180 ? 1.00908 1.99980 1.91872 0.00333  -0.42415 0.12675  180 GLN A CG  
2823  C CD  . GLN A 180 ? 1.01290 2.05331 1.98587 -0.01140 -0.44570 0.14652  180 GLN A CD  
2824  O OE1 . GLN A 180 ? 1.11726 2.18056 2.11651 -0.04397 -0.45184 0.16792  180 GLN A OE1 
2825  N NE2 . GLN A 180 ? 1.04799 2.10388 2.04600 0.01223  -0.45889 0.13953  180 GLN A NE2 
2834  N N   . ASP A 181 ? 1.04327 1.87589 1.85579 -0.10535 -0.46579 0.15520  181 ASP A N   
2835  C CA  . ASP A 181 ? 1.05668 1.80907 1.81388 -0.12256 -0.48101 0.14894  181 ASP A CA  
2836  C C   . ASP A 181 ? 1.08894 1.78639 1.80248 -0.10142 -0.48793 0.12335  181 ASP A C   
2837  O O   . ASP A 181 ? 1.09643 1.77826 1.81480 -0.09958 -0.51044 0.11878  181 ASP A O   
2838  C CB  . ASP A 181 ? 1.10961 1.84475 1.88160 -0.15699 -0.51158 0.16456  181 ASP A CB  
2839  C CG  . ASP A 181 ? 1.12053 1.77379 1.83427 -0.17474 -0.52447 0.15964  181 ASP A CG  
2840  O OD1 . ASP A 181 ? 1.15642 1.75710 1.81942 -0.15831 -0.52169 0.13924  181 ASP A OD1 
2841  O OD2 . ASP A 181 ? 1.15774 1.79905 1.87726 -0.20526 -0.53704 0.17616  181 ASP A OD2 
2846  N N   . VAL A 182 ? 1.11230 1.78085 1.78319 -0.08603 -0.46911 0.10732  182 VAL A N   
2847  C CA  . VAL A 182 ? 1.12667 1.75010 1.76102 -0.06623 -0.47081 0.08353  182 VAL A CA  
2848  C C   . VAL A 182 ? 1.12310 1.67917 1.72251 -0.08088 -0.49651 0.07903  182 VAL A C   
2849  O O   . VAL A 182 ? 1.11600 1.63922 1.69496 -0.06827 -0.50413 0.06486  182 VAL A O   
2850  C CB  . VAL A 182 ? 1.13057 1.74034 1.72984 -0.05107 -0.44675 0.06787  182 VAL A CB  
2851  C CG1 . VAL A 182 ? 1.10628 1.78037 1.73383 -0.03346 -0.42177 0.07016  182 VAL A CG1 
2852  C CG2 . VAL A 182 ? 1.14383 1.71681 1.70944 -0.06907 -0.44708 0.07248  182 VAL A CG2 
2862  N N   . VAL A 183 ? 1.12997 1.66131 1.71883 -0.10700 -0.50985 0.09097  183 VAL A N   
2863  C CA  . VAL A 183 ? 1.13534 1.60179 1.68780 -0.12020 -0.53493 0.08618  183 VAL A CA  
2864  C C   . VAL A 183 ? 1.12289 1.59933 1.70004 -0.12151 -0.55990 0.09030  183 VAL A C   
2865  O O   . VAL A 183 ? 1.12476 1.55639 1.67046 -0.11435 -0.57334 0.07882  183 VAL A O   
2866  C CB  . VAL A 183 ? 1.14544 1.58235 1.68193 -0.14724 -0.54487 0.09788  183 VAL A CB  
2867  C CG1 . VAL A 183 ? 1.15759 1.52923 1.65695 -0.16064 -0.57301 0.09280  183 VAL A CG1 
2868  C CG2 . VAL A 183 ? 1.16242 1.58138 1.66721 -0.14159 -0.52257 0.09230  183 VAL A CG2 
2878  N N   . GLN A 184 ? 1.12055 1.65787 1.75489 -0.13037 -0.56638 0.10766  184 GLN A N   
2879  C CA  . GLN A 184 ? 1.11183 1.66866 1.77712 -0.12951 -0.59172 0.11236  184 GLN A CA  
2880  C C   . GLN A 184 ? 1.06198 1.62243 1.72425 -0.09695 -0.58474 0.09827  184 GLN A C   
2881  O O   . GLN A 184 ? 1.06778 1.59167 1.70883 -0.09109 -0.60587 0.09199  184 GLN A O   
2882  C CB  . GLN A 184 ? 1.13889 1.77367 1.87533 -0.14291 -0.59491 0.13361  184 GLN A CB  
2883  C CG  . GLN A 184 ? 1.20845 1.83559 1.95096 -0.17968 -0.60660 0.14988  184 GLN A CG  
2884  C CD  . GLN A 184 ? 1.36565 2.07497 2.18344 -0.19555 -0.60691 0.17249  184 GLN A CD  
2885  O OE1 . GLN A 184 ? 1.46043 2.23378 2.32879 -0.17864 -0.60411 0.17568  184 GLN A OE1 
2886  N NE2 . GLN A 184 ? 1.46514 2.17300 2.29153 -0.22798 -0.60959 0.18884  184 GLN A NE2 
2895  N N   . LEU A 185 ? 1.04751 1.64823 1.72735 -0.07506 -0.55563 0.09322  185 LEU A N   
2896  C CA  . LEU A 185 ? 1.02921 1.62830 1.70432 -0.04371 -0.54796 0.07875  185 LEU A CA  
2897  C C   . LEU A 185 ? 1.05354 1.57232 1.66599 -0.03962 -0.55481 0.06243  185 LEU A C   
2898  O O   . LEU A 185 ? 1.06602 1.56187 1.66872 -0.02640 -0.56911 0.05761  185 LEU A O   
2899  C CB  . LEU A 185 ? 1.01478 1.65276 1.70174 -0.02296 -0.51414 0.07134  185 LEU A CB  
2900  C CG  . LEU A 185 ? 0.99869 1.72160 1.74635 -0.02070 -0.50063 0.08659  185 LEU A CG  
2901  C CD1 . LEU A 185 ? 1.03215 1.78070 1.77574 0.00192  -0.46711 0.07560  185 LEU A CD1 
2902  C CD2 . LEU A 185 ? 0.97394 1.74322 1.77296 -0.00880 -0.51633 0.09461  185 LEU A CD2 
2914  N N   . PHE A 186 ? 1.06775 1.54355 1.63701 -0.05038 -0.54429 0.05485  186 PHE A N   
2915  C CA  . PHE A 186 ? 1.08633 1.49040 1.59808 -0.04780 -0.54718 0.04010  186 PHE A CA  
2916  C C   . PHE A 186 ? 1.11233 1.47459 1.60262 -0.06149 -0.57844 0.04585  186 PHE A C   
2917  O O   . PHE A 186 ? 1.14058 1.45966 1.59894 -0.05182 -0.58699 0.03830  186 PHE A O   
2918  C CB  . PHE A 186 ? 1.07466 1.45039 1.55141 -0.05603 -0.52976 0.03187  186 PHE A CB  
2919  C CG  . PHE A 186 ? 1.08513 1.39919 1.50945 -0.05044 -0.52425 0.01504  186 PHE A CG  
2920  C CD1 . PHE A 186 ? 1.10414 1.39234 1.51407 -0.03675 -0.52869 0.00753  186 PHE A CD1 
2921  C CD2 . PHE A 186 ? 1.11156 1.39441 1.50191 -0.05859 -0.51375 0.00776  186 PHE A CD2 
2922  C CE1 . PHE A 186 ? 1.13370 1.36697 1.49702 -0.03432 -0.52113 -0.00594 186 PHE A CE1 
2923  C CE2 . PHE A 186 ? 1.12809 1.36128 1.47552 -0.05434 -0.50638 -0.00696 186 PHE A CE2 
2924  C CZ  . PHE A 186 ? 1.14525 1.35402 1.47945 -0.04370 -0.50923 -0.01335 186 PHE A CZ  
2934  N N   . GLN A 187 ? 1.13163 1.50396 1.63689 -0.08459 -0.59644 0.05950  187 GLN A N   
2935  C CA  . GLN A 187 ? 1.15729 1.48838 1.63906 -0.09894 -0.62907 0.06357  187 GLN A CA  
2936  C C   . GLN A 187 ? 1.14925 1.49947 1.65495 -0.08583 -0.64997 0.06803  187 GLN A C   
2937  O O   . GLN A 187 ? 1.20155 1.50174 1.66776 -0.08284 -0.66939 0.06391  187 GLN A O   
2938  C CB  . GLN A 187 ? 1.16186 1.50331 1.66069 -0.12789 -0.64518 0.07705  187 GLN A CB  
2939  C CG  . GLN A 187 ? 1.17657 1.46380 1.63941 -0.14531 -0.67935 0.07774  187 GLN A CG  
2940  C CD  . GLN A 187 ? 1.23450 1.44302 1.62319 -0.14464 -0.67358 0.06315  187 GLN A CD  
2941  O OE1 . GLN A 187 ? 1.24948 1.44104 1.61928 -0.15054 -0.65584 0.05932  187 GLN A OE1 
2942  N NE2 . GLN A 187 ? 1.26669 1.42779 1.61249 -0.13607 -0.68787 0.05565  187 GLN A NE2 
2951  N N   . GLN A 188 ? 1.11883 1.54171 1.68780 -0.07627 -0.64612 0.07701  188 GLN A N   
2952  C CA  . GLN A 188 ? 1.11283 1.56032 1.71060 -0.06080 -0.66710 0.08205  188 GLN A CA  
2953  C C   . GLN A 188 ? 1.16448 1.56548 1.72108 -0.03451 -0.66171 0.06903  188 GLN A C   
2954  O O   . GLN A 188 ? 1.19452 1.56720 1.73326 -0.02767 -0.68717 0.07072  188 GLN A O   
2955  C CB  . GLN A 188 ? 1.05895 1.59697 1.73295 -0.05055 -0.65681 0.09220  188 GLN A CB  
2956  C CG  . GLN A 188 ? 1.08808 1.66493 1.80502 -0.03743 -0.68309 0.10076  188 GLN A CG  
2957  C CD  . GLN A 188 ? 1.15825 1.73865 1.89002 -0.06491 -0.72149 0.11339  188 GLN A CD  
2958  O OE1 . GLN A 188 ? 1.33292 1.96965 2.11729 -0.08606 -0.72527 0.12689  188 GLN A OE1 
2959  N NE2 . GLN A 188 ? 1.14343 1.66210 1.82702 -0.06576 -0.75045 0.10919  188 GLN A NE2 
2968  N N   . GLU A 189 ? 1.16397 1.55482 1.70378 -0.02029 -0.62971 0.05640  189 GLU A N   
2969  C CA  . GLU A 189 ? 1.20412 1.54763 1.70540 0.00151  -0.62279 0.04431  189 GLU A CA  
2970  C C   . GLU A 189 ? 1.24266 1.50530 1.67436 -0.01028 -0.63111 0.03845  189 GLU A C   
2971  O O   . GLU A 189 ? 1.28742 1.50428 1.68421 0.00243  -0.63842 0.03510  189 GLU A O   
2972  C CB  . GLU A 189 ? 1.18292 1.53957 1.68800 0.01719  -0.58785 0.03121  189 GLU A CB  
2973  C CG  . GLU A 189 ? 1.15819 1.59368 1.72591 0.03186  -0.57549 0.03547  189 GLU A CG  
2974  C CD  . GLU A 189 ? 1.17064 1.64061 1.77796 0.05010  -0.59545 0.04474  189 GLU A CD  
2975  O OE1 . GLU A 189 ? 1.20993 1.63512 1.78948 0.06358  -0.61020 0.04197  189 GLU A OE1 
2976  O OE2 . GLU A 189 ? 1.13309 1.67600 1.79972 0.05138  -0.59614 0.05574  189 GLU A OE2 
2983  N N   . LEU A 190 ? 1.23128 1.47380 1.64005 -0.03322 -0.62923 0.03771  190 LEU A N   
2984  C CA  . LEU A 190 ? 1.28349 1.45250 1.62649 -0.04374 -0.63768 0.03257  190 LEU A CA  
2985  C C   . LEU A 190 ? 1.31820 1.46553 1.64717 -0.04894 -0.67509 0.04193  190 LEU A C   
2986  O O   . LEU A 190 ? 1.36845 1.45528 1.64211 -0.04531 -0.68395 0.03852  190 LEU A O   
2987  C CB  . LEU A 190 ? 1.26694 1.42198 1.59141 -0.06397 -0.62779 0.02927  190 LEU A CB  
2988  C CG  . LEU A 190 ? 1.23996 1.39206 1.55362 -0.05872 -0.59317 0.01660  190 LEU A CG  
2989  C CD1 . LEU A 190 ? 1.23076 1.38705 1.54281 -0.07591 -0.58674 0.01744  190 LEU A CD1 
2990  C CD2 . LEU A 190 ? 1.26678 1.35778 1.52473 -0.05206 -0.58238 0.00472  190 LEU A CD2 
3002  N N   . ASN A 191 ? 1.28691 1.48418 1.66521 -0.05805 -0.69764 0.05419  191 ASN A N   
3003  C CA  . ASN A 191 ? 1.29992 1.48296 1.67010 -0.06386 -0.73741 0.06259  191 ASN A CA  
3004  C C   . ASN A 191 ? 1.33195 1.51483 1.70500 -0.03779 -0.74910 0.06517  191 ASN A C   
3005  O O   . ASN A 191 ? 1.35712 1.49737 1.69124 -0.03612 -0.77710 0.06787  191 ASN A O   
3006  C CB  . ASN A 191 ? 1.24398 1.48727 1.67449 -0.08309 -0.75819 0.07524  191 ASN A CB  
3007  C CG  . ASN A 191 ? 1.22933 1.46724 1.65523 -0.10925 -0.74844 0.07474  191 ASN A CG  
3008  O OD1 . ASN A 191 ? 1.26445 1.46241 1.64831 -0.10960 -0.72393 0.06438  191 ASN A OD1 
3009  N ND2 . ASN A 191 ? 1.15047 1.42940 1.62155 -0.13133 -0.76787 0.08656  191 ASN A ND2 
3016  N N   . ASP A 192 ? 1.31240 1.53884 1.72703 -0.01575 -0.72882 0.06416  192 ASP A N   
3017  C CA  . ASP A 192 ? 1.37736 1.60520 1.79905 0.01191  -0.74058 0.06726  192 ASP A CA  
3018  C C   . ASP A 192 ? 1.37013 1.51758 1.72018 0.02450  -0.73279 0.05950  192 ASP A C   
3019  O O   . ASP A 192 ? 1.44086 1.56916 1.77907 0.04485  -0.74952 0.06412  192 ASP A O   
3020  C CB  . ASP A 192 ? 1.43983 1.73484 1.92447 0.03375  -0.71951 0.06675  192 ASP A CB  
3021  C CG  . ASP A 192 ? 1.43528 1.81737 1.99746 0.02676  -0.73129 0.07867  192 ASP A CG  
3022  O OD1 . ASP A 192 ? 1.37528 1.76472 1.94550 0.00484  -0.76063 0.08794  192 ASP A OD1 
3023  O OD2 . ASP A 192 ? 1.38440 1.82758 1.99910 0.04266  -0.71085 0.07854  192 ASP A OD2 
3028  N N   . ILE A 193 ? 1.35319 1.45424 1.65636 0.01315  -0.70786 0.04892  193 ILE A N   
3029  C CA  . ILE A 193 ? 1.37919 1.40588 1.61584 0.02096  -0.69666 0.04251  193 ILE A CA  
3030  C C   . ILE A 193 ? 1.42529 1.38912 1.59502 0.00323  -0.71006 0.04278  193 ILE A C   
3031  O O   . ILE A 193 ? 1.45339 1.35550 1.56403 0.00442  -0.69521 0.03740  193 ILE A O   
3032  C CB  . ILE A 193 ? 1.39053 1.41164 1.62389 0.02407  -0.65619 0.02912  193 ILE A CB  
3033  C CG1 . ILE A 193 ? 1.47491 1.50749 1.70871 0.00204  -0.63912 0.02232  193 ILE A CG1 
3034  C CG2 . ILE A 193 ? 1.35417 1.42931 1.64443 0.04501  -0.64367 0.02689  193 ILE A CG2 
3035  C CD1 . ILE A 193 ? 1.36140 1.37001 1.57227 0.00161  -0.60411 0.00831  193 ILE A CD1 
3047  N N   . GLY A 194 ? 1.43776 1.41504 1.61450 -0.01386 -0.73690 0.04848  194 GLY A N   
3048  C CA  . GLY A 194 ? 1.48669 1.40369 1.59795 -0.02888 -0.75320 0.04749  194 GLY A CA  
3049  C C   . GLY A 194 ? 1.48009 1.38575 1.57500 -0.05006 -0.73668 0.03890  194 GLY A C   
3050  O O   . GLY A 194 ? 1.54578 1.40925 1.59396 -0.06386 -0.75395 0.03754  194 GLY A O   
3054  N N   . LEU A 195 ? 1.52142 1.46134 1.65064 -0.05130 -0.70493 0.03258  195 LEU A N   
3055  C CA  . LEU A 195 ? 1.52315 1.45324 1.63814 -0.06788 -0.68800 0.02474  195 LEU A CA  
3056  C C   . LEU A 195 ? 1.47323 1.44608 1.63184 -0.08562 -0.70432 0.03102  195 LEU A C   
3057  O O   . LEU A 195 ? 1.43501 1.42913 1.61284 -0.09408 -0.68496 0.02764  195 LEU A O   
3058  C CB  . LEU A 195 ? 1.50160 1.44598 1.62900 -0.06044 -0.64810 0.01499  195 LEU A CB  
3059  C CG  . LEU A 195 ? 1.52049 1.41906 1.60448 -0.04810 -0.62808 0.00797  195 LEU A CG  
3060  C CD1 . LEU A 195 ? 1.46832 1.38698 1.57110 -0.04436 -0.59188 -0.00306 195 LEU A CD1 
3061  C CD2 . LEU A 195 ? 1.60903 1.43829 1.61906 -0.05527 -0.63178 0.00504  195 LEU A CD2 
3073  N N   . SER A 196 ? 1.45527 1.44097 1.63025 -0.09242 -0.74083 0.04092  196 SER A N   
3074  C CA  . SER A 196 ? 1.41596 1.43335 1.62690 -0.11461 -0.75891 0.04753  196 SER A CA  
3075  C C   . SER A 196 ? 1.44960 1.41133 1.60730 -0.13261 -0.76089 0.04012  196 SER A C   
3076  O O   . SER A 196 ? 1.42155 1.40038 1.60331 -0.15239 -0.76883 0.04415  196 SER A O   
3077  C CB  . SER A 196 ? 1.39721 1.43885 1.63644 -0.11946 -0.80064 0.05871  196 SER A CB  
3078  O OG  . SER A 196 ? 1.43130 1.40933 1.60544 -0.11764 -0.82657 0.05573  196 SER A OG  
3084  N N   . ASN A 197 ? 1.45624 1.35049 1.54135 -0.12575 -0.75339 0.02992  197 ASN A N   
3085  C CA  . ASN A 197 ? 1.49849 1.33795 1.52883 -0.13702 -0.74899 0.02038  197 ASN A CA  
3086  C C   . ASN A 197 ? 1.48527 1.33686 1.52573 -0.13507 -0.71106 0.01348  197 ASN A C   
3087  O O   . ASN A 197 ? 1.53240 1.34193 1.53087 -0.14088 -0.70386 0.00503  197 ASN A O   
3088  C CB  . ASN A 197 ? 1.57056 1.33744 1.51908 -0.12816 -0.75165 0.01243  197 ASN A CB  
3089  C CG  . ASN A 197 ? 1.63101 1.39305 1.56715 -0.10819 -0.72167 0.00943  197 ASN A CG  
3090  O OD1 . ASN A 197 ? 1.60604 1.40818 1.58504 -0.09723 -0.71938 0.01604  197 ASN A OD1 
3091  N ND2 . ASN A 197 ? 1.77824 1.49091 1.65651 -0.10347 -0.69798 -0.00076 197 ASN A ND2 
3098  N N   . VAL A 198 ? 1.43271 1.33943 1.52539 -0.12532 -0.68782 0.01604  198 VAL A N   
3099  C CA  . VAL A 198 ? 1.40965 1.33707 1.51882 -0.12324 -0.65538 0.01043  198 VAL A CA  
3100  C C   . VAL A 198 ? 1.36181 1.34943 1.53466 -0.13410 -0.65973 0.02160  198 VAL A C   
3101  O O   . VAL A 198 ? 1.32113 1.36312 1.54612 -0.12856 -0.66146 0.02976  198 VAL A O   
3102  C CB  . VAL A 198 ? 1.37118 1.31237 1.48612 -0.10449 -0.62492 0.00328  198 VAL A CB  
3103  C CG1 . VAL A 198 ? 1.38056 1.34397 1.51091 -0.10250 -0.59487 -0.00366 198 VAL A CG1 
3104  C CG2 . VAL A 198 ? 1.42980 1.31216 1.48354 -0.09630 -0.62034 -0.00453 198 VAL A CG2 
3114  N N   . HIS A 199 ? 1.38010 1.35714 1.54785 -0.14877 -0.66064 0.02268  199 HIS A N   
3115  C CA  . HIS A 199 ? 1.36250 1.38917 1.58440 -0.16304 -0.66474 0.03574  199 HIS A CA  
3116  C C   . HIS A 199 ? 1.36397 1.41462 1.59984 -0.15654 -0.63257 0.03335  199 HIS A C   
3117  O O   . HIS A 199 ? 1.40628 1.41729 1.60265 -0.15494 -0.62073 0.02436  199 HIS A O   
3118  C CB  . HIS A 199 ? 1.40595 1.39961 1.61247 -0.18729 -0.69361 0.04131  199 HIS A CB  
3119  C CG  . HIS A 199 ? 1.41214 1.40018 1.62147 -0.19710 -0.73040 0.04662  199 HIS A CG  
3120  N ND1 . HIS A 199 ? 1.44262 1.40853 1.64742 -0.22178 -0.76252 0.05212  199 HIS A ND1 
3121  C CD2 . HIS A 199 ? 1.39840 1.39988 1.61491 -0.18521 -0.74207 0.04733  199 HIS A CD2 
3122  C CE1 . HIS A 199 ? 1.43939 1.40880 1.64959 -0.22492 -0.79348 0.05529  199 HIS A CE1 
3123  N NE2 . HIS A 199 ? 1.41434 1.40519 1.63115 -0.20170 -0.78159 0.05313  199 HIS A NE2 
3131  N N   . VAL A 200 ? 1.32236 1.43856 1.61314 -0.15102 -0.61900 0.04106  200 VAL A N   
3132  C CA  . VAL A 200 ? 1.30773 1.45359 1.61478 -0.14505 -0.59127 0.04070  200 VAL A CA  
3133  C C   . VAL A 200 ? 1.31224 1.45802 1.62841 -0.16573 -0.59912 0.05364  200 VAL A C   
3134  O O   . VAL A 200 ? 1.29056 1.47484 1.64991 -0.18057 -0.61146 0.06959  200 VAL A O   
3135  C CB  . VAL A 200 ? 1.24826 1.46146 1.60568 -0.13112 -0.57485 0.04405  200 VAL A CB  
3136  C CG1 . VAL A 200 ? 1.22170 1.46471 1.59119 -0.12512 -0.54837 0.04382  200 VAL A CG1 
3137  C CG2 . VAL A 200 ? 1.20210 1.40652 1.54736 -0.11137 -0.56857 0.03131  200 VAL A CG2 
3147  N N   . VAL A 201 ? 1.34368 1.44668 1.62063 -0.16659 -0.59144 0.04744  201 VAL A N   
3148  C CA  . VAL A 201 ? 1.36846 1.45225 1.64143 -0.18629 -0.60167 0.05878  201 VAL A CA  
3149  C C   . VAL A 201 ? 1.36563 1.47822 1.65410 -0.18206 -0.57856 0.06568  201 VAL A C   
3150  O O   . VAL A 201 ? 1.36076 1.46336 1.65210 -0.19918 -0.58521 0.07924  201 VAL A O   
3151  C CB  . VAL A 201 ? 1.44508 1.44928 1.65633 -0.19042 -0.61482 0.04803  201 VAL A CB  
3152  C CG1 . VAL A 201 ? 1.45630 1.42830 1.64526 -0.19509 -0.63975 0.04204  201 VAL A CG1 
3153  C CG2 . VAL A 201 ? 1.44847 1.42870 1.62259 -0.16857 -0.59032 0.03169  201 VAL A CG2 
3163  N N   . ALA A 202 ? 1.43042 1.57544 1.72667 -0.16067 -0.55304 0.05721  202 ALA A N   
3164  C CA  . ALA A 202 ? 1.33707 1.50698 1.64129 -0.15426 -0.53256 0.06252  202 ALA A CA  
3165  C C   . ALA A 202 ? 1.27026 1.50113 1.60650 -0.13655 -0.51128 0.05874  202 ALA A C   
3166  O O   . ALA A 202 ? 1.25439 1.49049 1.59049 -0.12332 -0.50727 0.04490  202 ALA A O   
3167  C CB  . ALA A 202 ? 1.37368 1.49630 1.63110 -0.14302 -0.52407 0.04983  202 ALA A CB  
3173  N N   . LEU A 203 ? 1.26107 1.53437 1.62136 -0.13639 -0.49765 0.07142  203 LEU A N   
3174  C CA  . LEU A 203 ? 1.21531 1.54455 1.60010 -0.11815 -0.47614 0.06715  203 LEU A CA  
3175  C C   . LEU A 203 ? 1.20604 1.53962 1.57382 -0.10855 -0.45930 0.06743  203 LEU A C   
3176  O O   . LEU A 203 ? 1.22448 1.55705 1.59224 -0.12043 -0.46003 0.08557  203 LEU A O   
3177  C CB  . LEU A 203 ? 1.18661 1.57517 1.62162 -0.12508 -0.47529 0.08403  203 LEU A CB  
3178  C CG  . LEU A 203 ? 1.15082 1.59766 1.60964 -0.10440 -0.45255 0.07930  203 LEU A CG  
3179  C CD1 . LEU A 203 ? 1.14394 1.58562 1.59731 -0.08551 -0.45024 0.05699  203 LEU A CD1 
3180  C CD2 . LEU A 203 ? 1.14481 1.65255 1.65328 -0.11189 -0.44916 0.09927  203 LEU A CD2 
3192  N N   . THR A 204 ? 1.19940 1.53661 1.55242 -0.08784 -0.44537 0.04797  204 THR A N   
3193  C CA  . THR A 204 ? 1.21126 1.55428 1.54683 -0.07552 -0.43174 0.04525  204 THR A CA  
3194  C C   . THR A 204 ? 1.15269 1.54190 1.50158 -0.05587 -0.41431 0.03216  204 THR A C   
3195  O O   . THR A 204 ? 1.13719 1.53591 1.49748 -0.04886 -0.41260 0.01806  204 THR A O   
3196  C CB  . THR A 204 ? 1.21519 1.50795 1.51233 -0.06947 -0.43509 0.03105  204 THR A CB  
3197  O OG1 . THR A 204 ? 1.19531 1.47643 1.48684 -0.06148 -0.43393 0.00977  204 THR A OG1 
3198  C CG2 . THR A 204 ? 1.26881 1.50957 1.54540 -0.08635 -0.45207 0.04237  204 THR A CG2 
3206  N N   . ASN A 205 ? 1.13204 1.54342 1.54981 0.02020  -0.53602 0.10129  205 ASN A N   
3207  C CA  . ASN A 205 ? 1.11989 1.54415 1.54827 0.04100  -0.49642 0.10762  205 ASN A CA  
3208  C C   . ASN A 205 ? 1.15053 1.52837 1.50836 0.05383  -0.47708 0.08975  205 ASN A C   
3209  O O   . ASN A 205 ? 1.17039 1.50880 1.48132 0.04547  -0.48675 0.07046  205 ASN A O   
3210  C CB  . ASN A 205 ? 1.09492 1.54190 1.57164 0.03276  -0.47302 0.11434  205 ASN A CB  
3211  C CG  . ASN A 205 ? 1.07853 1.55118 1.57812 0.05279  -0.43556 0.12226  205 ASN A CG  
3212  O OD1 . ASN A 205 ? 1.07930 1.52863 1.54874 0.06167  -0.40851 0.11346  205 ASN A OD1 
3213  N ND2 . ASN A 205 ? 1.05495 1.57684 1.61097 0.06057  -0.43498 0.13710  205 ASN A ND2 
3220  N N   . ASP A 206 ? 1.13522 1.51895 1.48846 0.07418  -0.44942 0.09441  206 ASP A N   
3221  C CA  . ASP A 206 ? 1.18353 1.52972 1.47628 0.08473  -0.42904 0.07801  206 ASP A CA  
3222  C C   . ASP A 206 ? 1.19613 1.52128 1.47877 0.08107  -0.41094 0.06175  206 ASP A C   
3223  O O   . ASP A 206 ? 1.22807 1.52106 1.46209 0.08592  -0.40103 0.04236  206 ASP A O   
3224  C CB  . ASP A 206 ? 1.16836 1.52451 1.46374 0.10473  -0.40417 0.08733  206 ASP A CB  
3225  C CG  . ASP A 206 ? 1.08995 1.48275 1.44632 0.11214  -0.38226 0.09896  206 ASP A CG  
3226  O OD1 . ASP A 206 ? 1.08839 1.50973 1.49266 0.10092  -0.39110 0.10679  206 ASP A OD1 
3227  O OD2 . ASP A 206 ? 1.05632 1.44978 1.41179 0.12766  -0.35542 0.09934  206 ASP A OD2 
3232  N N   . THR A 207 ? 1.15817 1.50139 1.48588 0.07228  -0.40685 0.06968  207 THR A N   
3233  C CA  . THR A 207 ? 1.17163 1.48887 1.48812 0.06687  -0.39831 0.05729  207 THR A CA  
3234  C C   . THR A 207 ? 1.19676 1.47816 1.48584 0.05268  -0.42671 0.04093  207 THR A C   
3235  O O   . THR A 207 ? 1.22651 1.47153 1.47568 0.05807  -0.42294 0.01864  207 THR A O   
3236  C CB  . THR A 207 ? 1.13718 1.48088 1.50332 0.05763  -0.38792 0.07394  207 THR A CB  
3237  O OG1 . THR A 207 ? 1.12905 1.49740 1.53576 0.03875  -0.41144 0.08784  207 THR A OG1 
3238  C CG2 . THR A 207 ? 1.10462 1.48156 1.49396 0.07293  -0.35708 0.08457  207 THR A CG2 
3246  N N   . THR A 208 ? 1.19715 1.48976 1.51072 0.03458  -0.45577 0.04962  208 THR A N   
3247  C CA  . THR A 208 ? 1.21510 1.47176 1.50334 0.01934  -0.48583 0.03228  208 THR A CA  
3248  C C   . THR A 208 ? 1.25360 1.47984 1.47756 0.02947  -0.48963 0.00811  208 THR A C   
3249  O O   . THR A 208 ? 1.28774 1.47376 1.47697 0.02817  -0.49517 -0.01736 208 THR A O   
3250  C CB  . THR A 208 ? 1.20145 1.48191 1.52686 -0.00180 -0.51821 0.04590  208 THR A CB  
3251  O OG1 . THR A 208 ? 1.11243 1.43216 1.50123 -0.01124 -0.50817 0.06971  208 THR A OG1 
3252  C CG2 . THR A 208 ? 1.25202 1.49215 1.55793 -0.02143 -0.54984 0.02759  208 THR A CG2 
3260  N N   . GLY A 209 ? 1.26339 1.50753 1.47037 0.03952  -0.48617 0.01551  209 GLY A N   
3261  C CA  . GLY A 209 ? 1.34442 1.56200 1.48492 0.04575  -0.48707 -0.00453 209 GLY A CA  
3262  C C   . GLY A 209 ? 1.37294 1.56771 1.48235 0.05982  -0.45579 -0.02586 209 GLY A C   
3263  O O   . GLY A 209 ? 1.40903 1.57398 1.46968 0.06013  -0.45723 -0.05342 209 GLY A O   
3267  N N   . THR A 210 ? 1.32944 1.54058 1.46812 0.07165  -0.42710 -0.01542 210 THR A N   
3268  C CA  . THR A 210 ? 1.32930 1.52467 1.44586 0.08522  -0.39876 -0.03492 210 THR A CA  
3269  C C   . THR A 210 ? 1.33364 1.49716 1.44484 0.08266  -0.40664 -0.05944 210 THR A C   
3270  O O   . THR A 210 ? 1.39585 1.53873 1.47338 0.09131  -0.39568 -0.08719 210 THR A O   
3271  C CB  . THR A 210 ? 1.27228 1.49166 1.42400 0.09626  -0.37133 -0.01871 210 THR A CB  
3272  O OG1 . THR A 210 ? 1.28506 1.52632 1.43690 0.10234  -0.36198 -0.00136 210 THR A OG1 
3273  C CG2 . THR A 210 ? 1.27500 1.48050 1.41220 0.10876  -0.34661 -0.03933 210 THR A CG2 
3281  N N   . LEU A 211 ? 1.30397 1.46293 1.45039 0.07069  -0.42535 -0.04983 211 LEU A N   
3282  C CA  . LEU A 211 ? 1.30929 1.43050 1.45294 0.06818  -0.43709 -0.07067 211 LEU A CA  
3283  C C   . LEU A 211 ? 1.36770 1.45819 1.46917 0.06309  -0.45764 -0.10010 211 LEU A C   
3284  O O   . LEU A 211 ? 1.40682 1.46810 1.48448 0.07310  -0.45298 -0.13131 211 LEU A O   
3285  C CB  . LEU A 211 ? 1.26640 1.38679 1.45436 0.05162  -0.45408 -0.04946 211 LEU A CB  
3286  C CG  . LEU A 211 ? 1.27746 1.35157 1.46674 0.04704  -0.47074 -0.06528 211 LEU A CG  
3287  C CD1 . LEU A 211 ? 1.28758 1.34741 1.47333 0.06729  -0.44995 -0.07702 211 LEU A CD1 
3288  C CD2 . LEU A 211 ? 1.27299 1.34715 1.50280 0.02382  -0.48912 -0.03923 211 LEU A CD2 
3300  N N   . LEU A 212 ? 1.37079 1.46896 1.46354 0.04812  -0.48131 -0.09238 212 LEU A N   
3301  C CA  . LEU A 212 ? 1.41594 1.48489 1.46285 0.04082  -0.50326 -0.12105 212 LEU A CA  
3302  C C   . LEU A 212 ? 1.46409 1.52626 1.45568 0.05564  -0.48023 -0.14788 212 LEU A C   
3303  O O   . LEU A 212 ? 1.49763 1.52851 1.45586 0.05863  -0.48312 -0.18417 212 LEU A O   
3304  C CB  . LEU A 212 ? 1.40397 1.48977 1.44986 0.02287  -0.53292 -0.10432 212 LEU A CB  
3305  C CG  . LEU A 212 ? 1.37466 1.47457 1.48018 0.00434  -0.55588 -0.07895 212 LEU A CG  
3306  C CD1 . LEU A 212 ? 1.32989 1.46097 1.44446 -0.00866 -0.58105 -0.05898 212 LEU A CD1 
3307  C CD2 . LEU A 212 ? 1.41247 1.46932 1.52237 -0.00957 -0.57973 -0.09893 212 LEU A CD2 
3319  N N   . ALA A 213 ? 1.44655 1.53765 1.42890 0.06428  -0.45621 -0.13154 213 ALA A N   
3320  C CA  . ALA A 213 ? 1.48920 1.57731 1.41858 0.07382  -0.43202 -0.15333 213 ALA A CA  
3321  C C   . ALA A 213 ? 1.52739 1.60001 1.45910 0.08883  -0.40968 -0.18492 213 ALA A C   
3322  O O   . ALA A 213 ? 1.56240 1.62041 1.45104 0.09271  -0.40057 -0.21936 213 ALA A O   
3323  C CB  . ALA A 213 ? 1.48046 1.59851 1.40874 0.07940  -0.40987 -0.12623 213 ALA A CB  
3329  N N   . ARG A 214 ? 1.50765 1.58507 1.48948 0.09772  -0.40091 -0.17450 214 ARG A N   
3330  C CA  . ARG A 214 ? 1.52001 1.58512 1.51063 0.11432  -0.38331 -0.20225 214 ARG A CA  
3331  C C   . ARG A 214 ? 1.56488 1.58986 1.55249 0.11414  -0.40617 -0.23320 214 ARG A C   
3332  O O   . ARG A 214 ? 1.58979 1.60106 1.56165 0.12742  -0.39467 -0.27079 214 ARG A O   
3333  C CB  . ARG A 214 ? 1.48253 1.56229 1.52260 0.12297  -0.37152 -0.18003 214 ARG A CB  
3334  C CG  . ARG A 214 ? 1.52236 1.63619 1.56393 0.13036  -0.34041 -0.16516 214 ARG A CG  
3335  C CD  . ARG A 214 ? 1.50517 1.62347 1.51934 0.14184  -0.31373 -0.19635 214 ARG A CD  
3336  N NE  . ARG A 214 ? 1.49742 1.59843 1.52785 0.15583  -0.31366 -0.22739 214 ARG A NE  
3337  C CZ  . ARG A 214 ? 1.51276 1.61092 1.52247 0.16526  -0.29914 -0.26571 214 ARG A CZ  
3338  N NH1 . ARG A 214 ? 1.55463 1.66490 1.51919 0.15908  -0.28155 -0.27749 214 ARG A NH1 
3339  N NH2 . ARG A 214 ? 1.51604 1.59895 1.55097 0.18122  -0.30250 -0.29283 214 ARG A NH2 
3353  N N   . CYS A 215 ? 1.57236 1.57838 1.57826 0.09905  -0.43833 -0.21942 215 CYS A N   
3354  C CA  . CYS A 215 ? 1.62647 1.58729 1.62875 0.09665  -0.46354 -0.24866 215 CYS A CA  
3355  C C   . CYS A 215 ? 1.65111 1.59737 1.59716 0.09704  -0.46418 -0.28906 215 CYS A C   
3356  O O   . CYS A 215 ? 1.70043 1.61087 1.63840 0.10476  -0.47251 -0.32739 215 CYS A O   
3357  C CB  . CYS A 215 ? 1.63354 1.57983 1.66106 0.07407  -0.49842 -0.22458 215 CYS A CB  
3358  S SG  . CYS A 215 ? 1.60962 1.56174 1.69984 0.07072  -0.49933 -0.18422 215 CYS A SG  
3364  N N   . TYR A 216 ? 1.62656 1.59820 1.53143 0.08909  -0.45579 -0.28165 216 TYR A N   
3365  C CA  . TYR A 216 ? 1.65223 1.61298 1.49296 0.08604  -0.45467 -0.31692 216 TYR A CA  
3366  C C   . TYR A 216 ? 1.67725 1.65237 1.49412 0.10380  -0.41452 -0.34560 216 TYR A C   
3367  O O   . TYR A 216 ? 1.72525 1.68130 1.51310 0.11094  -0.40889 -0.39124 216 TYR A O   
3368  C CB  . TYR A 216 ? 1.62502 1.60401 1.42741 0.06748  -0.46757 -0.29237 216 TYR A CB  
3369  C CG  . TYR A 216 ? 1.66921 1.63870 1.39387 0.06147  -0.46555 -0.32433 216 TYR A CG  
3370  C CD1 . TYR A 216 ? 1.70363 1.64153 1.39574 0.04835  -0.49792 -0.35003 216 TYR A CD1 
3371  C CD2 . TYR A 216 ? 1.68188 1.67311 1.36272 0.06670  -0.43078 -0.32931 216 TYR A CD2 
3372  C CE1 . TYR A 216 ? 1.75286 1.68205 1.36668 0.04176  -0.49539 -0.38099 216 TYR A CE1 
3373  C CE2 . TYR A 216 ? 1.71885 1.70227 1.32201 0.05859  -0.42636 -0.35753 216 TYR A CE2 
3374  C CZ  . TYR A 216 ? 1.77469 1.72756 1.34244 0.04672  -0.45854 -0.38393 216 TYR A CZ  
3375  O OH  . TYR A 216 ? 1.83759 1.78276 1.32085 0.03755  -0.45359 -0.41359 216 TYR A OH  
3385  N N   . ALA A 217 ? 1.65142 1.66149 1.48242 0.11040  -0.38569 -0.32133 217 ALA A N   
3386  C CA  . ALA A 217 ? 1.67699 1.70748 1.48541 0.12209  -0.34622 -0.34458 217 ALA A CA  
3387  C C   . ALA A 217 ? 1.68883 1.71775 1.54240 0.14457  -0.33018 -0.37078 217 ALA A C   
3388  O O   . ALA A 217 ? 1.71364 1.75661 1.55235 0.15529  -0.30063 -0.40379 217 ALA A O   
3389  C CB  . ALA A 217 ? 1.67815 1.74338 1.48273 0.11781  -0.32366 -0.30817 217 ALA A CB  
3395  N N   . SER A 218 ? 1.67676 1.69021 1.58493 0.15129  -0.34936 -0.35673 218 SER A N   
3396  C CA  . SER A 218 ? 1.69548 1.70493 1.64762 0.17384  -0.33981 -0.37791 218 SER A CA  
3397  C C   . SER A 218 ? 1.74783 1.73160 1.68489 0.18600  -0.34169 -0.43257 218 SER A C   
3398  O O   . SER A 218 ? 1.75838 1.70196 1.68639 0.18032  -0.37172 -0.44620 218 SER A O   
3399  C CB  . SER A 218 ? 1.66056 1.65024 1.66374 0.17487  -0.36544 -0.34934 218 SER A CB  
3400  O OG  . SER A 218 ? 1.65923 1.64740 1.70406 0.19711  -0.35800 -0.36283 218 SER A OG  
3406  N N   . SER A 219 ? 1.83133 1.83981 1.76800 0.20221  -0.30883 -0.46574 219 SER A N   
3407  C CA  . SER A 219 ? 1.81084 1.80221 1.73862 0.21752  -0.30468 -0.52314 219 SER A CA  
3408  C C   . SER A 219 ? 1.79889 1.74101 1.76840 0.23107  -0.33991 -0.53529 219 SER A C   
3409  O O   . SER A 219 ? 1.84206 1.77483 1.85891 0.23605  -0.35616 -0.50449 219 SER A O   
3410  C CB  . SER A 219 ? 1.78050 1.81342 1.72714 0.23654  -0.26410 -0.55274 219 SER A CB  
3411  O OG  . SER A 219 ? 1.78043 1.85563 1.69039 0.22110  -0.23131 -0.53659 219 SER A OG  
3417  N N   . ASP A 220 ? 1.78297 1.69021 1.73098 0.23588  -0.35228 -0.58067 220 ASP A N   
3418  C CA  . ASP A 220 ? 1.78923 1.64081 1.77448 0.24859  -0.38772 -0.59549 220 ASP A CA  
3419  C C   . ASP A 220 ? 1.76750 1.62347 1.81931 0.27699  -0.38439 -0.59694 220 ASP A C   
3420  O O   . ASP A 220 ? 1.75552 1.57436 1.84613 0.28047  -0.41551 -0.57365 220 ASP A O   
3421  C CB  . ASP A 220 ? 1.81952 1.63766 1.77383 0.25555  -0.39357 -0.65582 220 ASP A CB  
3422  C CG  . ASP A 220 ? 1.85302 1.65714 1.74044 0.22597  -0.40744 -0.65361 220 ASP A CG  
3423  O OD1 . ASP A 220 ? 1.84571 1.63118 1.73381 0.20358  -0.43768 -0.61070 220 ASP A OD1 
3424  O OD2 . ASP A 220 ? 1.88551 1.69964 1.71967 0.22437  -0.38826 -0.69506 220 ASP A OD2 
3429  N N   . ALA A 221 ? 1.77620 1.67826 1.84163 0.29599  -0.34774 -0.62304 221 ALA A N   
3430  C CA  . ALA A 221 ? 1.73538 1.64915 1.86618 0.32325  -0.34558 -0.62414 221 ALA A CA  
3431  C C   . ALA A 221 ? 1.72539 1.65245 1.87882 0.31238  -0.35332 -0.56307 221 ALA A C   
3432  O O   . ALA A 221 ? 1.72393 1.62211 1.91902 0.32274  -0.38032 -0.54390 221 ALA A O   
3433  C CB  . ALA A 221 ? 1.70004 1.67085 1.84199 0.34122  -0.30192 -0.66363 221 ALA A CB  
3439  N N   . ALA A 222 ? 1.73554 1.70408 1.85940 0.29127  -0.33018 -0.53201 222 ALA A N   
3440  C CA  . ALA A 222 ? 1.71711 1.70179 1.86058 0.28154  -0.33349 -0.47836 222 ALA A CA  
3441  C C   . ALA A 222 ? 1.72385 1.66315 1.87068 0.26648  -0.37196 -0.44119 222 ALA A C   
3442  O O   . ALA A 222 ? 1.71483 1.64604 1.89533 0.26965  -0.38641 -0.41056 222 ALA A O   
3443  C CB  . ALA A 222 ? 1.71187 1.74228 1.82031 0.26167  -0.30355 -0.45523 222 ALA A CB  
3449  N N   . ARG A 223 ? 1.73315 1.64399 1.84419 0.24797  -0.38894 -0.44314 223 ARG A N   
3450  C CA  . ARG A 223 ? 1.75414 1.62767 1.87069 0.22887  -0.42359 -0.40710 223 ARG A CA  
3451  C C   . ARG A 223 ? 1.72634 1.54747 1.88093 0.24271  -0.45450 -0.41266 223 ARG A C   
3452  O O   . ARG A 223 ? 1.69520 1.49535 1.86851 0.23036  -0.47650 -0.37276 223 ARG A O   
3453  C CB  . ARG A 223 ? 1.72998 1.58517 1.80329 0.20620  -0.43801 -0.41319 223 ARG A CB  
3454  C CG  . ARG A 223 ? 1.70135 1.52763 1.78458 0.18204  -0.47147 -0.37430 223 ARG A CG  
3455  C CD  . ARG A 223 ? 1.70537 1.53277 1.74847 0.15648  -0.48253 -0.37073 223 ARG A CD  
3456  N NE  . ARG A 223 ? 1.68922 1.50394 1.75070 0.13142  -0.50991 -0.32933 223 ARG A NE  
3457  C CZ  . ARG A 223 ? 1.68687 1.50045 1.72724 0.10666  -0.52867 -0.31984 223 ARG A CZ  
3458  N NH1 . ARG A 223 ? 1.70140 1.52117 1.69402 0.10289  -0.52575 -0.34688 223 ARG A NH1 
3459  N NH2 . ARG A 223 ? 1.74740 1.55569 1.81491 0.08397  -0.55117 -0.28212 223 ARG A NH2 
3473  N N   . ALA A 224 ? 1.76615 1.56460 1.93260 0.26797  -0.45670 -0.46139 224 ALA A N   
3474  C CA  . ALA A 224 ? 1.78140 1.52255 1.98476 0.28352  -0.48997 -0.46731 224 ALA A CA  
3475  C C   . ALA A 224 ? 1.77069 1.52167 2.01251 0.29265  -0.49377 -0.43062 224 ALA A C   
3476  O O   . ALA A 224 ? 1.77874 1.48446 2.03781 0.28632  -0.52536 -0.40128 224 ALA A O   
3477  C CB  . ALA A 224 ? 1.77136 1.49488 1.98726 0.31477  -0.48740 -0.53040 224 ALA A CB  
3483  N N   . ILE A 225 ? 1.73021 1.53871 1.98311 0.30537  -0.46257 -0.43122 225 ILE A N   
3484  C CA  . ILE A 225 ? 1.69205 1.51507 1.97617 0.31301  -0.46521 -0.39826 225 ILE A CA  
3485  C C   . ILE A 225 ? 1.68227 1.52164 1.94761 0.28237  -0.46286 -0.34316 225 ILE A C   
3486  O O   . ILE A 225 ? 1.68055 1.48517 1.95232 0.26945  -0.48897 -0.30743 225 ILE A O   
3487  C CB  . ILE A 225 ? 1.67425 1.55434 1.98035 0.33599  -0.43394 -0.42123 225 ILE A CB  
3488  C CG1 . ILE A 225 ? 1.69729 1.56735 2.02950 0.36793  -0.43431 -0.47956 225 ILE A CG1 
3489  C CG2 . ILE A 225 ? 1.66042 1.55338 1.99528 0.34223  -0.44101 -0.38703 225 ILE A CG2 
3490  C CD1 . ILE A 225 ? 1.80937 1.74471 2.16152 0.38595  -0.39714 -0.51015 225 ILE A CD1 
3502  N N   . ASN A 226 ? 1.62821 1.51979 1.87064 0.27012  -0.43120 -0.33622 226 ASN A N   
3503  C CA  . ASN A 226 ? 1.60859 1.52363 1.83875 0.24532  -0.42466 -0.28842 226 ASN A CA  
3504  C C   . ASN A 226 ? 1.59730 1.49747 1.79895 0.21963  -0.43488 -0.27893 226 ASN A C   
3505  O O   . ASN A 226 ? 1.69046 1.61174 1.86378 0.21405  -0.41862 -0.29595 226 ASN A O   
3506  C CB  . ASN A 226 ? 1.56534 1.54058 1.79044 0.24754  -0.38792 -0.28525 226 ASN A CB  
3507  C CG  . ASN A 226 ? 1.57132 1.56652 1.82747 0.27171  -0.37844 -0.29852 226 ASN A CG  
3508  O OD1 . ASN A 226 ? 1.71073 1.70965 1.98387 0.27247  -0.38502 -0.27069 226 ASN A OD1 
3509  N ND2 . ASN A 226 ? 1.71368 1.72447 1.97756 0.29091  -0.36292 -0.34235 226 ASN A ND2 
3516  N N   . GLU A 227 ? 1.55723 1.42148 1.76584 0.20232  -0.46300 -0.25063 227 GLU A N   
3517  C CA  . GLU A 227 ? 1.54186 1.39636 1.73166 0.17522  -0.47603 -0.23760 227 GLU A CA  
3518  C C   . GLU A 227 ? 1.49407 1.39588 1.68085 0.15656  -0.45911 -0.19796 227 GLU A C   
3519  O O   . GLU A 227 ? 1.46689 1.38079 1.67212 0.15296  -0.45568 -0.16556 227 GLU A O   
3520  C CB  . GLU A 227 ? 1.56803 1.36466 1.77136 0.16163  -0.51309 -0.22461 227 GLU A CB  
3521  C CG  . GLU A 227 ? 1.55891 1.34681 1.75037 0.13069  -0.53014 -0.21041 227 GLU A CG  
3522  C CD  . GLU A 227 ? 1.59844 1.38136 1.75939 0.13146  -0.53157 -0.25017 227 GLU A CD  
3523  O OE1 . GLU A 227 ? 1.66285 1.43463 1.81416 0.15551  -0.52381 -0.29270 227 GLU A OE1 
3524  O OE2 . GLU A 227 ? 1.63606 1.42856 1.78274 0.10784  -0.54052 -0.23970 227 GLU A OE2 
3531  N N   . PRO A 228 ? 1.50494 1.43346 1.66813 0.14535  -0.44905 -0.19989 228 PRO A N   
3532  C CA  . PRO A 228 ? 1.46097 1.43063 1.62790 0.12898  -0.43756 -0.16229 228 PRO A CA  
3533  C C   . PRO A 228 ? 1.43373 1.38960 1.62228 0.10532  -0.46037 -0.12879 228 PRO A C   
3534  O O   . PRO A 228 ? 1.46451 1.38853 1.65072 0.09027  -0.48693 -0.13428 228 PRO A O   
3535  C CB  . PRO A 228 ? 1.50249 1.49091 1.63728 0.12285  -0.43141 -0.17522 228 PRO A CB  
3536  C CG  . PRO A 228 ? 1.55795 1.53081 1.66846 0.14060  -0.42381 -0.22027 228 PRO A CG  
3537  C CD  . PRO A 228 ? 1.57223 1.49848 1.70215 0.14963  -0.44481 -0.23742 228 PRO A CD  
3545  N N   . VAL A 229 ? 1.36692 1.34814 1.57620 0.10035  -0.44885 -0.09500 229 VAL A N   
3546  C CA  . VAL A 229 ? 1.33421 1.30735 1.56580 0.07648  -0.46497 -0.06133 229 VAL A CA  
3547  C C   . VAL A 229 ? 1.28894 1.31507 1.53491 0.06242  -0.44885 -0.03078 229 VAL A C   
3548  O O   . VAL A 229 ? 1.27479 1.30671 1.54027 0.03810  -0.46163 -0.00765 229 VAL A O   
3549  C CB  . VAL A 229 ? 1.34888 1.29604 1.59195 0.08129  -0.46945 -0.04793 229 VAL A CB  
3550  C CG1 . VAL A 229 ? 1.37213 1.26215 1.60928 0.09599  -0.49134 -0.07749 229 VAL A CG1 
3551  C CG2 . VAL A 229 ? 1.33590 1.31948 1.57910 0.09846  -0.44075 -0.04142 229 VAL A CG2 
3561  N N   . ILE A 230 ? 1.28260 1.34809 1.52298 0.07731  -0.42084 -0.03134 230 ILE A N   
3562  C CA  . ILE A 230 ? 1.24874 1.36360 1.50588 0.06945  -0.40369 -0.00566 230 ILE A CA  
3563  C C   . ILE A 230 ? 1.23632 1.37650 1.47650 0.08083  -0.38988 -0.01848 230 ILE A C   
3564  O O   . ILE A 230 ? 1.23916 1.37213 1.45598 0.09855  -0.37775 -0.04179 230 ILE A O   
3565  C CB  . ILE A 230 ? 1.23403 1.36947 1.50313 0.07442  -0.38195 0.01327  230 ILE A CB  
3566  C CG1 . ILE A 230 ? 1.24408 1.35854 1.52720 0.05624  -0.39606 0.03541  230 ILE A CG1 
3567  C CG2 . ILE A 230 ? 1.19009 1.37758 1.47452 0.07355  -0.35932 0.03025  230 ILE A CG2 
3568  C CD1 . ILE A 230 ? 1.23925 1.36524 1.52292 0.06055  -0.37831 0.05172  230 ILE A CD1 
3580  N N   . GLY A 231 ? 1.21819 1.38841 1.47174 0.06975  -0.39266 -0.00231 231 GLY A N   
3581  C CA  . GLY A 231 ? 1.19383 1.38939 1.43407 0.07917  -0.38034 -0.00508 231 GLY A CA  
3582  C C   . GLY A 231 ? 1.15398 1.39093 1.42084 0.08343  -0.35763 0.01735  231 GLY A C   
3583  O O   . GLY A 231 ? 1.13730 1.39960 1.43891 0.07081  -0.36165 0.03919  231 GLY A O   
3587  N N   . CYS A 232 ? 1.12740 1.37262 1.38067 0.10046  -0.33283 0.01039  232 CYS A N   
3588  C CA  . CYS A 232 ? 1.08643 1.36357 1.36216 0.10688  -0.30903 0.02594  232 CYS A CA  
3589  C C   . CYS A 232 ? 1.08812 1.38171 1.35586 0.11796  -0.29605 0.02630  232 CYS A C   
3590  O O   . CYS A 232 ? 1.10907 1.38599 1.34412 0.12254  -0.29858 0.01215  232 CYS A O   
3591  C CB  . CYS A 232 ? 1.08837 1.35620 1.35726 0.11621  -0.29201 0.01799  232 CYS A CB  
3592  S SG  . CYS A 232 ? 1.30043 1.59608 1.59808 0.11186  -0.27519 0.03971  232 CYS A SG  
3598  N N   . ILE A 233 ? 1.06305 1.38814 1.35995 0.12175  -0.28156 0.04250  233 ILE A N   
3599  C CA  . ILE A 233 ? 1.05830 1.39546 1.35325 0.13374  -0.26909 0.04559  233 ILE A CA  
3600  C C   . ILE A 233 ? 1.03980 1.39504 1.35233 0.14365  -0.24148 0.04817  233 ILE A C   
3601  O O   . ILE A 233 ? 1.01120 1.38788 1.35246 0.13903  -0.23519 0.05774  233 ILE A O   
3602  C CB  . ILE A 233 ? 1.05184 1.40973 1.37101 0.13055  -0.28631 0.06216  233 ILE A CB  
3603  C CG1 . ILE A 233 ? 1.09368 1.43301 1.39128 0.11871  -0.31676 0.05815  233 ILE A CG1 
3604  C CG2 . ILE A 233 ? 1.04239 1.40518 1.35858 0.14484  -0.27576 0.06711  233 ILE A CG2 
3605  C CD1 . ILE A 233 ? 1.13921 1.44870 1.38309 0.12309  -0.31839 0.04330  233 ILE A CD1 
3617  N N   . PHE A 234 ? 1.03021 1.37659 1.32345 0.15530  -0.22435 0.03906  234 PHE A N   
3618  C CA  . PHE A 234 ? 1.01920 1.37934 1.32613 0.16514  -0.19920 0.03841  234 PHE A CA  
3619  C C   . PHE A 234 ? 1.02354 1.37756 1.32286 0.17533  -0.19065 0.03902  234 PHE A C   
3620  O O   . PHE A 234 ? 1.04385 1.38124 1.31912 0.17934  -0.17715 0.02695  234 PHE A O   
3621  C CB  . PHE A 234 ? 1.02811 1.37725 1.31807 0.16637  -0.18657 0.02324  234 PHE A CB  
3622  C CG  . PHE A 234 ? 1.00906 1.36168 1.30754 0.15741  -0.19383 0.02730  234 PHE A CG  
3623  C CD1 . PHE A 234 ? 0.97232 1.34996 1.29508 0.15431  -0.18367 0.03916  234 PHE A CD1 
3624  C CD2 . PHE A 234 ? 1.03942 1.36861 1.32041 0.15174  -0.21017 0.01906  234 PHE A CD2 
3625  C CE1 . PHE A 234 ? 0.97794 1.35577 1.30310 0.14269  -0.19010 0.04667  234 PHE A CE1 
3626  C CE2 . PHE A 234 ? 1.03363 1.35887 1.32070 0.14266  -0.21937 0.02585  234 PHE A CE2 
3627  C CZ  . PHE A 234 ? 1.00960 1.35838 1.31651 0.13662  -0.20951 0.04160  234 PHE A CZ  
3637  N N   . GLY A 235 ? 1.03373 1.40112 1.35637 0.17891  -0.20002 0.05420  235 GLY A N   
3638  C CA  . GLY A 235 ? 1.03495 1.39168 1.35238 0.18897  -0.19642 0.05931  235 GLY A CA  
3639  C C   . GLY A 235 ? 1.01875 1.40075 1.38326 0.20107  -0.19082 0.07004  235 GLY A C   
3640  O O   . GLY A 235 ? 0.98594 1.38643 1.37357 0.20576  -0.17084 0.06398  235 GLY A O   
3644  N N   . THR A 236 ? 1.00825 1.39218 1.38746 0.20698  -0.20904 0.08496  236 THR A N   
3645  C CA  . THR A 236 ? 0.97116 1.38284 1.40439 0.22169  -0.20567 0.09334  236 THR A CA  
3646  C C   . THR A 236 ? 0.94826 1.40370 1.42530 0.21678  -0.19951 0.09279  236 THR A C   
3647  O O   . THR A 236 ? 0.93199 1.41377 1.44689 0.22712  -0.17950 0.08886  236 THR A O   
3648  C CB  . THR A 236 ? 1.00994 1.41898 1.45544 0.22842  -0.23391 0.11127  236 THR A CB  
3649  O OG1 . THR A 236 ? 1.05672 1.42139 1.44763 0.22611  -0.24156 0.11453  236 THR A OG1 
3650  C CG2 . THR A 236 ? 0.97931 1.40951 1.48115 0.24965  -0.22869 0.11685  236 THR A CG2 
3658  N N   . GLY A 237 ? 0.96162 1.42412 1.43262 0.19971  -0.21561 0.09603  237 GLY A N   
3659  C CA  . GLY A 237 ? 0.98951 1.48649 1.49181 0.18875  -0.20866 0.09704  237 GLY A CA  
3660  C C   . GLY A 237 ? 0.94593 1.42101 1.40868 0.17262  -0.20836 0.08927  237 GLY A C   
3661  O O   . GLY A 237 ? 1.03283 1.47143 1.44951 0.17288  -0.21009 0.07960  237 GLY A O   
3665  N N   . THR A 238 ? 0.95021 1.44711 1.43197 0.15830  -0.20624 0.09362  238 THR A N   
3666  C CA  . THR A 238 ? 0.95034 1.42312 1.39913 0.14348  -0.21090 0.08889  238 THR A CA  
3667  C C   . THR A 238 ? 0.94749 1.43482 1.41942 0.12305  -0.23029 0.10102  238 THR A C   
3668  O O   . THR A 238 ? 0.93570 1.46469 1.45442 0.11740  -0.22593 0.11239  238 THR A O   
3669  C CB  . THR A 238 ? 0.93246 1.40597 1.36901 0.14444  -0.18534 0.08214  238 THR A CB  
3670  O OG1 . THR A 238 ? 0.94032 1.38379 1.34370 0.13348  -0.19502 0.07782  238 THR A OG1 
3671  C CG2 . THR A 238 ? 0.92624 1.44331 1.40194 0.13797  -0.16878 0.09202  238 THR A CG2 
3679  N N   . ASN A 239 ? 0.97661 1.43014 1.41816 0.11157  -0.25096 0.09686  239 ASN A N   
3680  C CA  . ASN A 239 ? 0.98414 1.44106 1.44280 0.08979  -0.27330 0.10657  239 ASN A CA  
3681  C C   . ASN A 239 ? 1.02126 1.42895 1.43662 0.08318  -0.29137 0.09475  239 ASN A C   
3682  O O   . ASN A 239 ? 1.03149 1.41049 1.40899 0.09638  -0.28821 0.07889  239 ASN A O   
3683  C CB  . ASN A 239 ? 0.98405 1.46596 1.47657 0.08671  -0.29475 0.11527  239 ASN A CB  
3684  C CG  . ASN A 239 ? 1.00122 1.49522 1.52225 0.06103  -0.31621 0.12609  239 ASN A CG  
3685  O OD1 . ASN A 239 ? 1.00256 1.49748 1.52987 0.04480  -0.30850 0.13259  239 ASN A OD1 
3686  N ND2 . ASN A 239 ? 1.00633 1.50800 1.54307 0.05544  -0.34493 0.12913  239 ASN A ND2 
3693  N N   . GLY A 240 ? 1.03067 1.42934 1.45478 0.06221  -0.30956 0.10159  240 GLY A N   
3694  C CA  . GLY A 240 ? 1.07402 1.42365 1.46300 0.05663  -0.32937 0.08864  240 GLY A CA  
3695  C C   . GLY A 240 ? 1.09076 1.43274 1.49814 0.03142  -0.35592 0.09764  240 GLY A C   
3696  O O   . GLY A 240 ? 1.07478 1.45013 1.52229 0.01448  -0.35390 0.11683  240 GLY A O   
3700  N N   . CYS A 241 ? 1.12041 1.41869 1.49915 0.02812  -0.38002 0.08175  241 CYS A N   
3701  C CA  . CYS A 241 ? 1.14440 1.42424 1.53503 0.00377  -0.40951 0.08548  241 CYS A CA  
3702  C C   . CYS A 241 ? 1.19763 1.42214 1.56194 0.00055  -0.41980 0.07509  241 CYS A C   
3703  O O   . CYS A 241 ? 1.19088 1.39126 1.52495 0.02026  -0.40886 0.05913  241 CYS A O   
3704  C CB  . CYS A 241 ? 1.15335 1.42831 1.53464 0.00149  -0.43565 0.07321  241 CYS A CB  
3705  S SG  . CYS A 241 ? 1.18281 1.40588 1.50122 0.01954  -0.44299 0.03841  241 CYS A SG  
3711  N N   . TYR A 242 ? 1.33972 1.54399 1.71953 -0.02478 -0.44259 0.08423  242 TYR A N   
3712  C CA  . TYR A 242 ? 1.28410 1.42889 1.64319 -0.02893 -0.45841 0.07598  242 TYR A CA  
3713  C C   . TYR A 242 ? 1.32272 1.44151 1.69567 -0.05679 -0.49207 0.07754  242 TYR A C   
3714  O O   . TYR A 242 ? 1.30567 1.46078 1.71295 -0.07810 -0.49903 0.09337  242 TYR A O   
3715  C CB  . TYR A 242 ? 1.27227 1.41328 1.63492 -0.03258 -0.44233 0.09682  242 TYR A CB  
3716  C CG  . TYR A 242 ? 1.29153 1.44572 1.68621 -0.06645 -0.44694 0.12787  242 TYR A CG  
3717  C CD1 . TYR A 242 ? 1.26253 1.48119 1.69371 -0.07829 -0.42814 0.14782  242 TYR A CD1 
3718  C CD2 . TYR A 242 ? 1.34357 1.44560 1.73397 -0.08703 -0.46938 0.13712  242 TYR A CD2 
3719  C CE1 . TYR A 242 ? 1.25911 1.49622 1.72250 -0.11170 -0.42867 0.17537  242 TYR A CE1 
3720  C CE2 . TYR A 242 ? 1.34203 1.45567 1.76016 -0.12229 -0.47190 0.16764  242 TYR A CE2 
3721  C CZ  . TYR A 242 ? 1.31151 1.49586 1.76634 -0.13545 -0.44992 0.18635  242 TYR A CZ  
3722  O OH  . TYR A 242 ? 1.32697 1.52883 1.81211 -0.17285 -0.44898 0.21588  242 TYR A OH  
3732  N N   . MET A 243 ? 1.37487 1.43071 1.72439 -0.05604 -0.51398 0.05918  243 MET A N   
3733  C CA  . MET A 243 ? 1.42401 1.44289 1.78290 -0.08258 -0.54855 0.05676  243 MET A CA  
3734  C C   . MET A 243 ? 1.43745 1.43964 1.81933 -0.10984 -0.55310 0.08777  243 MET A C   
3735  O O   . MET A 243 ? 1.45590 1.42534 1.82274 -0.10124 -0.54694 0.09384  243 MET A O   
3736  C CB  . MET A 243 ? 1.46521 1.42037 1.78872 -0.06819 -0.57005 0.01941  243 MET A CB  
3737  C CG  . MET A 243 ? 1.46459 1.43401 1.75830 -0.04611 -0.56536 -0.01166 243 MET A CG  
3738  S SD  . MET A 243 ? 1.48582 1.49882 1.79306 -0.06601 -0.58167 -0.00719 243 MET A SD  
3739  C CE  . MET A 243 ? 1.52870 1.49257 1.85117 -0.10110 -0.62494 -0.01036 243 MET A CE  
3749  N N   . GLU A 244 ? 1.43746 1.46297 1.85564 -0.14387 -0.56479 0.10829  244 GLU A N   
3750  C CA  . GLU A 244 ? 1.46813 1.48285 1.90947 -0.17703 -0.56772 0.14106  244 GLU A CA  
3751  C C   . GLU A 244 ? 1.55354 1.51534 2.00360 -0.20701 -0.60713 0.13654  244 GLU A C   
3752  O O   . GLU A 244 ? 1.52423 1.49310 1.98314 -0.21374 -0.62815 0.11812  244 GLU A O   
3753  C CB  . GLU A 244 ? 1.41926 1.51399 1.90428 -0.19639 -0.54320 0.17121  244 GLU A CB  
3754  C CG  . GLU A 244 ? 1.46489 1.55866 1.97460 -0.23634 -0.54110 0.20758  244 GLU A CG  
3755  C CD  . GLU A 244 ? 1.48410 1.53814 1.96028 -0.23081 -0.52823 0.22360  244 GLU A CD  
3756  O OE1 . GLU A 244 ? 1.51056 1.50229 1.94822 -0.20660 -0.54186 0.20443  244 GLU A OE1 
3757  O OE2 . GLU A 244 ? 1.47368 1.56103 1.96227 -0.25076 -0.50458 0.25504  244 GLU A OE2 
3764  N N   . LYS A 245 ? 1.63599 1.54226 2.08169 -0.22607 -0.61886 0.15425  245 LYS A N   
3765  C CA  . LYS A 245 ? 1.70367 1.55194 2.15935 -0.25806 -0.65688 0.15291  245 LYS A CA  
3766  C C   . LYS A 245 ? 1.71351 1.61604 2.21824 -0.29759 -0.66290 0.17024  245 LYS A C   
3767  O O   . LYS A 245 ? 1.69290 1.66001 2.22974 -0.31500 -0.63696 0.20148  245 LYS A O   
3768  C CB  . LYS A 245 ? 1.77585 1.55856 2.22020 -0.27390 -0.66537 0.17799  245 LYS A CB  
3769  C CG  . LYS A 245 ? 1.74719 1.46534 2.14959 -0.23470 -0.67114 0.15564  245 LYS A CG  
3770  C CD  . LYS A 245 ? 1.80092 1.44204 2.19151 -0.24951 -0.68931 0.17997  245 LYS A CD  
3771  C CE  . LYS A 245 ? 1.79327 1.47042 2.18638 -0.26862 -0.66202 0.22769  245 LYS A CE  
3772  N NZ  . LYS A 245 ? 1.82965 1.42771 2.20186 -0.28058 -0.68100 0.25433  245 LYS A NZ  
3786  N N   . LEU A 246 ? 1.71851 1.59698 2.23047 -0.31155 -0.69749 0.14750  246 LEU A N   
3787  C CA  . LEU A 246 ? 1.71022 1.64205 2.27313 -0.34849 -0.70898 0.15991  246 LEU A CA  
3788  C C   . LEU A 246 ? 1.71593 1.65876 2.31858 -0.39478 -0.70313 0.20255  246 LEU A C   
3789  O O   . LEU A 246 ? 1.66659 1.68502 2.32178 -0.42088 -0.69312 0.22240  246 LEU A O   
3790  C CB  . LEU A 246 ? 1.72230 1.60929 2.27932 -0.36002 -0.75333 0.12777  246 LEU A CB  
3791  C CG  . LEU A 246 ? 1.70595 1.59573 2.22538 -0.32221 -0.75965 0.08613  246 LEU A CG  
3792  C CD1 . LEU A 246 ? 1.83010 1.65030 2.32669 -0.33166 -0.80326 0.05012  246 LEU A CD1 
3793  C CD2 . LEU A 246 ? 1.65590 1.63875 2.20506 -0.31904 -0.74859 0.09201  246 LEU A CD2 
3805  N N   . GLU A 247 ? 1.81776 1.68727 2.39742 -0.40607 -0.70937 0.21772  247 GLU A N   
3806  C CA  . GLU A 247 ? 1.80204 1.67460 2.41187 -0.45464 -0.70425 0.26104  247 GLU A CA  
3807  C C   . GLU A 247 ? 1.73002 1.68378 2.35526 -0.45430 -0.65643 0.29280  247 GLU A C   
3808  O O   . GLU A 247 ? 1.70187 1.70229 2.36925 -0.49639 -0.64306 0.32534  247 GLU A O   
3809  C CB  . GLU A 247 ? 1.90196 1.66745 2.47641 -0.46439 -0.72555 0.27138  247 GLU A CB  
3810  C CG  . GLU A 247 ? 2.01592 1.69343 2.57913 -0.46918 -0.77385 0.23987  247 GLU A CG  
3811  C CD  . GLU A 247 ? 2.20206 1.83944 2.72046 -0.41444 -0.78239 0.19285  247 GLU A CD  
3812  O OE1 . GLU A 247 ? 2.15730 1.85136 2.66238 -0.37630 -0.75317 0.18114  247 GLU A OE1 
3813  O OE2 . GLU A 247 ? 2.32720 1.87633 2.82498 -0.41023 -0.81739 0.16662  247 GLU A OE2 
3820  N N   . ASN A 248 ? 1.74162 1.71448 2.33430 -0.40873 -0.62929 0.28228  248 ASN A N   
3821  C CA  . ASN A 248 ? 1.68670 1.73062 2.28757 -0.40502 -0.58376 0.30761  248 ASN A CA  
3822  C C   . ASN A 248 ? 1.63461 1.78293 2.28488 -0.40034 -0.56191 0.30269  248 ASN A C   
3823  O O   . ASN A 248 ? 1.63315 1.85033 2.30777 -0.40932 -0.52519 0.32551  248 ASN A O   
3824  C CB  . ASN A 248 ? 1.65466 1.67358 2.20174 -0.35947 -0.56586 0.29757  248 ASN A CB  
3825  C CG  . ASN A 248 ? 1.71525 1.64259 2.21938 -0.36434 -0.58229 0.31136  248 ASN A CG  
3826  O OD1 . ASN A 248 ? 1.77007 1.66472 2.28183 -0.40657 -0.59386 0.34153  248 ASN A OD1 
3827  N ND2 . ASN A 248 ? 1.81777 1.70322 2.27848 -0.32163 -0.58441 0.29025  248 ASN A ND2 
3834  N N   . ILE A 249 ? 1.73107 1.89199 2.39552 -0.38590 -0.58414 0.27315  249 ILE A N   
3835  C CA  . ILE A 249 ? 1.69020 1.94499 2.40283 -0.37845 -0.57010 0.26851  249 ILE A CA  
3836  C C   . ILE A 249 ? 1.68969 1.99415 2.47125 -0.42820 -0.57741 0.29006  249 ILE A C   
3837  O O   . ILE A 249 ? 1.71384 2.02458 2.52566 -0.44297 -0.61067 0.27671  249 ILE A O   
3838  C CB  . ILE A 249 ? 1.65114 1.89746 2.34715 -0.34654 -0.59442 0.23180  249 ILE A CB  
3839  C CG1 . ILE A 249 ? 1.64119 1.83408 2.26997 -0.30203 -0.58742 0.20939  249 ILE A CG1 
3840  C CG2 . ILE A 249 ? 1.58913 1.92869 2.33172 -0.33399 -0.58089 0.23022  249 ILE A CG2 
3841  C CD1 . ILE A 249 ? 1.59643 1.76257 2.19576 -0.27686 -0.61351 0.17256  249 ILE A CD1 
3853  N N   . HIS A 250 ? 1.54308 1.88538 2.34937 -0.45605 -0.54614 0.32303  250 HIS A N   
3854  C CA  . HIS A 250 ? 1.53964 1.92870 2.41319 -0.50892 -0.54980 0.34574  250 HIS A CA  
3855  C C   . HIS A 250 ? 1.50629 2.00001 2.45364 -0.50541 -0.54393 0.33804  250 HIS A C   
3856  O O   . HIS A 250 ? 1.50082 2.02772 2.50881 -0.54309 -0.56489 0.34347  250 HIS A O   
3857  C CB  . HIS A 250 ? 1.53550 1.93984 2.41031 -0.54061 -0.51338 0.38353  250 HIS A CB  
3858  C CG  . HIS A 250 ? 1.60514 1.90608 2.41077 -0.54725 -0.52306 0.39682  250 HIS A CG  
3859  N ND1 . HIS A 250 ? 1.62032 1.91714 2.39990 -0.56463 -0.49149 0.42941  250 HIS A ND1 
3860  C CD2 . HIS A 250 ? 1.64725 1.84463 2.40482 -0.53776 -0.56223 0.38141  250 HIS A CD2 
3861  C CE1 . HIS A 250 ? 1.65646 1.84978 2.37579 -0.56497 -0.51385 0.43599  250 HIS A CE1 
3862  N NE2 . HIS A 250 ? 1.64710 1.77929 2.35544 -0.54765 -0.55614 0.40593  250 HIS A NE2 
3870  N N   . LYS A 251 ? 1.49327 2.03921 2.44017 -0.46116 -0.51804 0.32553  251 LYS A N   
3871  C CA  . LYS A 251 ? 1.44406 2.08665 2.46399 -0.45395 -0.51554 0.31875  251 LYS A CA  
3872  C C   . LYS A 251 ? 1.48082 2.10781 2.51644 -0.45715 -0.56755 0.29789  251 LYS A C   
3873  O O   . LYS A 251 ? 1.56968 2.27072 2.67903 -0.47004 -0.57939 0.29808  251 LYS A O   
3874  C CB  . LYS A 251 ? 1.40969 2.09481 2.41872 -0.40251 -0.48345 0.30715  251 LYS A CB  
3875  C CG  . LYS A 251 ? 1.39561 2.03157 2.34810 -0.35655 -0.50457 0.27872  251 LYS A CG  
3876  C CD  . LYS A 251 ? 1.33791 2.03344 2.30371 -0.31331 -0.47656 0.27025  251 LYS A CD  
3877  C CE  . LYS A 251 ? 1.25318 1.96161 2.19785 -0.30116 -0.42652 0.28131  251 LYS A CE  
3878  N NZ  . LYS A 251 ? 1.12078 1.88655 2.08402 -0.26098 -0.39903 0.27180  251 LYS A NZ  
3892  N N   . LEU A 252 ? 1.53450 2.06847 2.50262 -0.44499 -0.59940 0.27821  252 LEU A N   
3893  C CA  . LEU A 252 ? 1.57968 2.08986 2.55270 -0.45324 -0.65021 0.25695  252 LEU A CA  
3894  C C   . LEU A 252 ? 1.62155 2.13640 2.64855 -0.51155 -0.67434 0.27178  252 LEU A C   
3895  O O   . LEU A 252 ? 1.68108 2.16248 2.70387 -0.54457 -0.66300 0.29343  252 LEU A O   
3896  C CB  . LEU A 252 ? 1.61431 2.02124 2.50067 -0.42956 -0.67382 0.23052  252 LEU A CB  
3897  C CG  . LEU A 252 ? 1.65685 2.03799 2.52574 -0.42261 -0.72081 0.19986  252 LEU A CG  
3898  C CD1 . LEU A 252 ? 1.60556 2.05320 2.48975 -0.38958 -0.71947 0.19001  252 LEU A CD1 
3899  C CD2 . LEU A 252 ? 1.73754 2.01604 2.52147 -0.40178 -0.73565 0.17339  252 LEU A CD2 
3911  N N   . ASP A 253 ? 1.63407 2.18987 2.71139 -0.52557 -0.70940 0.26125  253 ASP A N   
3912  C CA  . ASP A 253 ? 1.67843 2.24260 2.80615 -0.57747 -0.72828 0.27126  253 ASP A CA  
3913  C C   . ASP A 253 ? 1.83842 2.29313 2.91817 -0.60740 -0.75538 0.27036  253 ASP A C   
3914  O O   . ASP A 253 ? 1.93841 2.31266 2.95132 -0.58433 -0.78231 0.24439  253 ASP A O   
3915  C CB  . ASP A 253 ? 1.68317 2.27741 2.83085 -0.56907 -0.75542 0.24797  253 ASP A CB  
3916  C CG  . ASP A 253 ? 1.72262 2.32702 2.91840 -0.61785 -0.77036 0.25418  253 ASP A CG  
3917  O OD1 . ASP A 253 ? 1.83066 2.35716 3.00009 -0.65107 -0.78906 0.25672  253 ASP A OD1 
3918  O OD2 . ASP A 253 ? 1.84772 2.53755 3.10953 -0.62217 -0.76382 0.25571  253 ASP A OD2 
3923  N N   . PRO A 254 ? 1.78599 2.23120 2.89434 -0.65658 -0.74716 0.29693  254 PRO A N   
3924  C CA  . PRO A 254 ? 1.83036 2.16141 2.89146 -0.68315 -0.77512 0.29640  254 PRO A CA  
3925  C C   . PRO A 254 ? 1.88016 2.14629 2.90557 -0.67472 -0.82145 0.25851  254 PRO A C   
3926  O O   . PRO A 254 ? 1.91043 2.07581 2.87365 -0.66502 -0.84612 0.24027  254 PRO A O   
3927  C CB  . PRO A 254 ? 1.77465 2.12642 2.88411 -0.73961 -0.75813 0.33102  254 PRO A CB  
3928  C CG  . PRO A 254 ? 1.70190 2.16903 2.86774 -0.73783 -0.70945 0.35464  254 PRO A CG  
3929  C CD  . PRO A 254 ? 1.71366 2.24757 2.89508 -0.68962 -0.71049 0.32782  254 PRO A CD  
3937  N N   . ALA A 255 ? 1.87579 2.19800 2.93889 -0.67737 -0.83368 0.24455  255 ALA A N   
3938  C CA  . ALA A 255 ? 1.86465 2.13155 2.88999 -0.66951 -0.87649 0.20760  255 ALA A CA  
3939  C C   . ALA A 255 ? 1.87463 2.10639 2.83154 -0.61774 -0.88627 0.17685  255 ALA A C   
3940  O O   . ALA A 255 ? 1.95892 2.10164 2.85470 -0.60906 -0.91500 0.14774  255 ALA A O   
3941  C CB  . ALA A 255 ? 1.83424 2.17847 2.91555 -0.68117 -0.88677 0.20107  255 ALA A CB  
3947  N N   . SER A 256 ? 1.98116 2.28198 2.94692 -0.58232 -0.86080 0.18145  256 SER A N   
3948  C CA  . SER A 256 ? 1.96724 2.23981 2.86765 -0.53394 -0.86638 0.15428  256 SER A CA  
3949  C C   . SER A 256 ? 2.01814 2.19990 2.85933 -0.52387 -0.86839 0.14682  256 SER A C   
3950  O O   . SER A 256 ? 2.08016 2.19811 2.85576 -0.49821 -0.88807 0.11309  256 SER A O   
3951  C CB  . SER A 256 ? 1.87253 2.23380 2.79776 -0.49993 -0.83519 0.16563  256 SER A CB  
3952  O OG  . SER A 256 ? 1.83472 2.27591 2.81392 -0.50344 -0.83664 0.16846  256 SER A OG  
3958  N N   . ARG A 257 ? 1.86196 2.03472 2.71696 -0.53902 -0.84114 0.17650  257 ARG A N   
3959  C CA  . ARG A 257 ? 1.93778 2.01591 2.72604 -0.52122 -0.83265 0.17001  257 ARG A CA  
3960  C C   . ARG A 257 ? 2.01438 1.99353 2.77561 -0.54375 -0.87831 0.14680  257 ARG A C   
3961  O O   . ARG A 257 ? 2.05228 1.96130 2.75094 -0.51325 -0.89267 0.11208  257 ARG A O   
3962  C CB  . ARG A 257 ? 1.88589 1.97154 2.68962 -0.53656 -0.79480 0.21006  257 ARG A CB  
3963  C CG  . ARG A 257 ? 1.77638 1.92796 2.57734 -0.50078 -0.74538 0.22396  257 ARG A CG  
3964  C CD  . ARG A 257 ? 1.71773 1.86474 2.52102 -0.51863 -0.71165 0.26113  257 ARG A CD  
3965  N NE  . ARG A 257 ? 1.73352 1.94360 2.60806 -0.56937 -0.70312 0.29327  257 ARG A NE  
3966  C CZ  . ARG A 257 ? 1.70124 1.90327 2.58367 -0.60334 -0.68211 0.32913  257 ARG A CZ  
3967  N NH1 . ARG A 257 ? 1.69567 1.82451 2.51854 -0.59220 -0.67195 0.33954  257 ARG A NH1 
3968  N NH2 . ARG A 257 ? 1.66274 1.93317 2.61474 -0.65066 -0.67169 0.35580  257 ARG A NH2 
3982  N N   . GLU A 258 ? 2.03490 2.00772 2.84500 -0.59820 -0.90075 0.16415  258 GLU A N   
3983  C CA  . GLU A 258 ? 2.06551 1.93979 2.84439 -0.61491 -0.93557 0.14179  258 GLU A CA  
3984  C C   . GLU A 258 ? 2.12578 1.98486 2.86549 -0.58958 -0.96135 0.09474  258 GLU A C   
3985  O O   . GLU A 258 ? 2.16704 1.93481 2.85506 -0.57951 -0.98581 0.06167  258 GLU A O   
3986  C CB  . GLU A 258 ? 2.07913 1.96090 2.90949 -0.66920 -0.93966 0.16942  258 GLU A CB  
3987  C CG  . GLU A 258 ? 2.03245 1.92359 2.89302 -0.69957 -0.91210 0.21820  258 GLU A CG  
3988  C CD  . GLU A 258 ? 2.05546 1.94240 2.95797 -0.75492 -0.91599 0.24422  258 GLU A CD  
3989  O OE1 . GLU A 258 ? 2.05763 1.93750 2.97141 -0.76951 -0.94184 0.22316  258 GLU A OE1 
3990  O OE2 . GLU A 258 ? 2.12529 2.01624 3.04685 -0.78499 -0.89256 0.28596  258 GLU A OE2 
3997  N N   . GLU A 259 ? 2.22112 2.16757 2.98297 -0.57834 -0.95561 0.09090  259 GLU A N   
3998  C CA  . GLU A 259 ? 2.10029 2.03585 2.81719 -0.55437 -0.97829 0.04950  259 GLU A CA  
3999  C C   . GLU A 259 ? 2.12580 2.01903 2.77231 -0.50778 -0.97395 0.02053  259 GLU A C   
4000  O O   . GLU A 259 ? 2.11046 1.94352 2.69889 -0.49255 -0.99519 -0.01993 259 GLU A O   
4001  C CB  . GLU A 259 ? 2.03605 2.07512 2.79302 -0.55099 -0.97250 0.05731  259 GLU A CB  
4002  C CG  . GLU A 259 ? 2.07120 2.10379 2.78706 -0.53742 -1.00024 0.02072  259 GLU A CG  
4003  C CD  . GLU A 259 ? 2.05948 2.19178 2.82057 -0.53568 -0.99815 0.03219  259 GLU A CD  
4004  O OE1 . GLU A 259 ? 1.99534 2.20166 2.82806 -0.54877 -0.97577 0.06592  259 GLU A OE1 
4005  O OE2 . GLU A 259 ? 2.08340 2.22015 2.80798 -0.52083 -1.01864 0.00699  259 GLU A OE2 
4012  N N   . LEU A 260 ? 2.07332 2.00004 2.72443 -0.48513 -0.94499 0.03923  260 LEU A N   
4013  C CA  . LEU A 260 ? 2.07801 1.96710 2.66451 -0.43998 -0.93469 0.01341  260 LEU A CA  
4014  C C   . LEU A 260 ? 2.08452 1.87040 2.63240 -0.43549 -0.93842 -0.00102 260 LEU A C   
4015  O O   . LEU A 260 ? 2.10048 1.82573 2.58961 -0.40897 -0.94957 -0.04198 260 LEU A O   
4016  C CB  . LEU A 260 ? 2.00896 1.96536 2.60389 -0.40888 -0.88539 0.03952  260 LEU A CB  
4017  C CG  . LEU A 260 ? 1.95934 2.00132 2.56695 -0.39098 -0.87940 0.04079  260 LEU A CG  
4018  C CD1 . LEU A 260 ? 1.89744 2.00879 2.53527 -0.37256 -0.83212 0.07348  260 LEU A CD1 
4019  C CD2 . LEU A 260 ? 1.97381 1.98648 2.50830 -0.35503 -0.88792 0.00174  260 LEU A CD2 
4031  N N   . LEU A 261 ? 2.09292 1.85810 2.67322 -0.46085 -0.92893 0.03249  261 LEU A N   
4032  C CA  . LEU A 261 ? 2.13220 1.79715 2.68004 -0.45545 -0.93462 0.02441  261 LEU A CA  
4033  C C   . LEU A 261 ? 2.21566 1.79465 2.73666 -0.46606 -0.98105 -0.01849 261 LEU A C   
4034  O O   . LEU A 261 ? 2.28816 1.79238 2.76028 -0.43561 -0.98580 -0.05173 261 LEU A O   
4035  C CB  . LEU A 261 ? 2.11771 1.77426 2.70657 -0.49220 -0.92479 0.07236  261 LEU A CB  
4036  C CG  . LEU A 261 ? 2.05099 1.77747 2.65603 -0.47967 -0.87587 0.11222  261 LEU A CG  
4037  C CD1 . LEU A 261 ? 2.05124 1.79700 2.70731 -0.53011 -0.86838 0.16102  261 LEU A CD1 
4038  C CD2 . LEU A 261 ? 2.04842 1.72843 2.60233 -0.43503 -0.85360 0.10533  261 LEU A CD2 
4050  N N   . SER A 262 ? 2.17396 1.76629 2.72241 -0.50219 -1.00568 -0.01923 262 SER A N   
4051  C CA  . SER A 262 ? 2.21245 1.72760 2.72698 -0.50574 -1.03546 -0.05852 262 SER A CA  
4052  C C   . SER A 262 ? 2.21633 1.72127 2.66797 -0.46465 -1.03930 -0.11055 262 SER A C   
4053  O O   . SER A 262 ? 2.26824 1.69383 2.67694 -0.45248 -1.05664 -0.15135 262 SER A O   
4054  C CB  . SER A 262 ? 2.22012 1.76574 2.77481 -0.54857 -1.05203 -0.04673 262 SER A CB  
4055  O OG  . SER A 262 ? 2.19653 1.83786 2.76627 -0.54456 -1.04539 -0.04561 262 SER A OG  
4061  N N   . GLN A 263 ? 2.19428 1.77837 2.63846 -0.44279 -1.02162 -0.10971 263 GLN A N   
4062  C CA  . GLN A 263 ? 2.21256 1.79429 2.59283 -0.40675 -1.02157 -0.15437 263 GLN A CA  
4063  C C   . GLN A 263 ? 2.21025 1.73780 2.54425 -0.36695 -1.00938 -0.18250 263 GLN A C   
4064  O O   . GLN A 263 ? 2.19845 1.72688 2.47715 -0.33601 -1.00364 -0.21966 263 GLN A O   
4065  C CB  . GLN A 263 ? 2.17355 1.85493 2.56157 -0.39630 -1.00584 -0.13840 263 GLN A CB  
4066  C CG  . GLN A 263 ? 2.18742 1.92586 2.61604 -0.42822 -1.02013 -0.12079 263 GLN A CG  
4067  C CD  . GLN A 263 ? 2.17657 2.01636 2.63310 -0.41817 -1.00141 -0.09340 263 GLN A CD  
4068  O OE1 . GLN A 263 ? 2.13294 1.99915 2.57408 -0.38752 -0.97736 -0.08772 263 GLN A OE1 
4069  N NE2 . GLN A 263 ? 2.14890 2.04592 2.64949 -0.44277 -1.01257 -0.07696 263 GLN A NE2 
4078  N N   . GLY A 264 ? 2.25155 1.73453 2.60483 -0.36601 -1.00240 -0.16510 264 GLY A N   
4079  C CA  . GLY A 264 ? 2.23659 1.67575 2.54947 -0.32069 -0.97876 -0.18750 264 GLY A CA  
4080  C C   . GLY A 264 ? 2.17043 1.67512 2.48153 -0.28785 -0.93114 -0.16257 264 GLY A C   
4081  O O   . GLY A 264 ? 2.15565 1.64113 2.43013 -0.24692 -0.90979 -0.18693 264 GLY A O   
4085  N N   . LYS A 265 ? 2.05236 1.63488 2.40463 -0.30451 -0.91360 -0.11699 265 LYS A N   
4086  C CA  . LYS A 265 ? 1.97302 1.62008 2.32686 -0.27631 -0.86925 -0.09263 265 LYS A CA  
4087  C C   . LYS A 265 ? 1.90100 1.53613 2.28319 -0.28117 -0.84977 -0.05358 265 LYS A C   
4088  O O   . LYS A 265 ? 1.94835 1.54802 2.36085 -0.31619 -0.86881 -0.03190 265 LYS A O   
4089  C CB  . LYS A 265 ? 1.95186 1.69326 2.33287 -0.28736 -0.86093 -0.06974 265 LYS A CB  
4090  C CG  . LYS A 265 ? 1.99019 1.74373 2.34344 -0.28919 -0.88749 -0.10202 265 LYS A CG  
4091  C CD  . LYS A 265 ? 1.97034 1.69237 2.25364 -0.24958 -0.87791 -0.14640 265 LYS A CD  
4092  C CE  . LYS A 265 ? 2.06050 1.79147 2.30558 -0.25374 -0.90458 -0.17768 265 LYS A CE  
4093  N NZ  . LYS A 265 ? 2.01533 1.70607 2.18855 -0.22109 -0.89622 -0.22565 265 LYS A NZ  
4107  N N   . THR A 266 ? 1.85348 1.51733 2.22264 -0.24756 -0.81232 -0.04413 266 THR A N   
4108  C CA  . THR A 266 ? 1.80369 1.45326 2.18724 -0.24656 -0.79334 -0.01074 266 THR A CA  
4109  C C   . THR A 266 ? 1.73833 1.47101 2.14049 -0.23904 -0.75321 0.02402  266 THR A C   
4110  O O   . THR A 266 ? 1.72758 1.47123 2.15579 -0.25875 -0.74116 0.06328  266 THR A O   
4111  C CB  . THR A 266 ? 1.82163 1.40483 2.16837 -0.20895 -0.79089 -0.03839 266 THR A CB  
4112  O OG1 . THR A 266 ? 1.81662 1.43146 2.13031 -0.16944 -0.76935 -0.06995 266 THR A OG1 
4113  C CG2 . THR A 266 ? 1.88029 1.37119 2.21582 -0.21773 -0.83101 -0.06959 266 THR A CG2 
4121  N N   . HIS A 267 ? 1.71621 1.50527 2.10344 -0.21220 -0.73210 0.01055  267 HIS A N   
4122  C CA  . HIS A 267 ? 1.64362 1.50540 2.04597 -0.20008 -0.69369 0.03802  267 HIS A CA  
4123  C C   . HIS A 267 ? 1.57767 1.51006 1.99152 -0.19858 -0.68942 0.03548  267 HIS A C   
4124  O O   . HIS A 267 ? 1.59611 1.51985 1.99661 -0.20288 -0.71526 0.01063  267 HIS A O   
4125  C CB  . HIS A 267 ? 1.61731 1.46801 1.98540 -0.15887 -0.66637 0.02614  267 HIS A CB  
4126  C CG  . HIS A 267 ? 1.66354 1.44864 2.02236 -0.15564 -0.67183 0.03102  267 HIS A CG  
4127  N ND1 . HIS A 267 ? 1.71456 1.41962 2.05707 -0.15545 -0.70286 0.00504  267 HIS A ND1 
4128  C CD2 . HIS A 267 ? 1.66670 1.45218 2.02900 -0.15156 -0.65244 0.05877  267 HIS A CD2 
4129  C CE1 . HIS A 267 ? 1.73001 1.38777 2.06959 -0.15022 -0.70397 0.01848  267 HIS A CE1 
4130  N NE2 . HIS A 267 ? 1.72142 1.42710 2.07025 -0.14869 -0.67418 0.05198  267 HIS A NE2 
4138  N N   . MET A 268 ? 1.50607 1.50689 1.94344 -0.19168 -0.65771 0.06125  268 MET A N   
4139  C CA  . MET A 268 ? 1.45519 1.52376 1.90559 -0.18347 -0.65053 0.06204  268 MET A CA  
4140  C C   . MET A 268 ? 1.39579 1.50832 1.84443 -0.15563 -0.60888 0.07488  268 MET A C   
4141  O O   . MET A 268 ? 1.37867 1.49950 1.84303 -0.15940 -0.58637 0.09779  268 MET A O   
4142  C CB  . MET A 268 ? 1.42628 1.54593 1.93631 -0.21881 -0.66532 0.08544  268 MET A CB  
4143  C CG  . MET A 268 ? 1.40257 1.58996 1.93138 -0.20910 -0.66527 0.08618  268 MET A CG  
4144  S SD  . MET A 268 ? 1.37512 1.63997 1.99117 -0.24606 -0.67440 0.11701  268 MET A SD  
4145  C CE  . MET A 268 ? 1.49113 1.70596 2.11101 -0.28565 -0.72698 0.10250  268 MET A CE  
4155  N N   . CYS A 269 ? 1.37039 1.50830 1.79666 -0.12947 -0.59964 0.06038  269 CYS A N   
4156  C CA  . CYS A 269 ? 1.33079 1.50626 1.75421 -0.10293 -0.56193 0.06950  269 CYS A CA  
4157  C C   . CYS A 269 ? 1.29294 1.53582 1.77341 -0.11552 -0.54446 0.10145  269 CYS A C   
4158  O O   . CYS A 269 ? 1.26864 1.54765 1.79091 -0.13661 -0.56197 0.11212  269 CYS A O   
4159  C CB  . CYS A 269 ? 1.30829 1.49390 1.69656 -0.07696 -0.55871 0.04970  269 CYS A CB  
4160  S SG  . CYS A 269 ? 1.31070 1.49965 1.66744 -0.04052 -0.51745 0.04365  269 CYS A SG  
4166  N N   . ILE A 270 ? 1.28320 1.54545 1.76695 -0.10236 -0.50975 0.11467  270 ILE A N   
4167  C CA  . ILE A 270 ? 1.24806 1.57514 1.78220 -0.11094 -0.48605 0.14110  270 ILE A CA  
4168  C C   . ILE A 270 ? 1.19585 1.55626 1.72166 -0.07842 -0.45610 0.13768  270 ILE A C   
4169  O O   . ILE A 270 ? 1.20080 1.53897 1.69248 -0.05927 -0.43493 0.13131  270 ILE A O   
4170  C CB  . ILE A 270 ? 1.27423 1.59227 1.81829 -0.13108 -0.47123 0.16220  270 ILE A CB  
4171  C CG1 . ILE A 270 ? 1.32045 1.59929 1.87408 -0.16639 -0.50254 0.16804  270 ILE A CG1 
4172  C CG2 . ILE A 270 ? 1.24508 1.63568 1.83719 -0.13827 -0.44065 0.18553  270 ILE A CG2 
4173  C CD1 . ILE A 270 ? 1.32706 1.65198 1.93720 -0.19533 -0.52040 0.17885  270 ILE A CD1 
4185  N N   . ASN A 271 ? 1.10869 1.52095 1.66780 -0.07216 -0.45645 0.14184  271 ASN A N   
4186  C CA  . ASN A 271 ? 1.08148 1.52818 1.64322 -0.04388 -0.42821 0.14218  271 ASN A CA  
4187  C C   . ASN A 271 ? 1.06751 1.55710 1.66654 -0.04965 -0.39537 0.16045  271 ASN A C   
4188  O O   . ASN A 271 ? 1.05558 1.60106 1.71299 -0.06285 -0.39193 0.17492  271 ASN A O   
4189  C CB  . ASN A 271 ? 1.04354 1.52637 1.63020 -0.03472 -0.44405 0.14207  271 ASN A CB  
4190  C CG  . ASN A 271 ? 1.00958 1.52862 1.60959 -0.00714 -0.41637 0.14533  271 ASN A CG  
4191  O OD1 . ASN A 271 ? 1.00765 1.52052 1.58988 0.00636  -0.38517 0.14342  271 ASN A OD1 
4192  N ND2 . ASN A 271 ? 0.98655 1.54145 1.61861 0.00158  -0.43021 0.14994  271 ASN A ND2 
4199  N N   . THR A 272 ? 1.06881 1.53459 1.63418 -0.04021 -0.37108 0.15859  272 THR A N   
4200  C CA  . THR A 272 ? 1.05169 1.55215 1.63978 -0.04811 -0.33965 0.17476  272 THR A CA  
4201  C C   . THR A 272 ? 1.02433 1.58968 1.65547 -0.03247 -0.31537 0.17769  272 THR A C   
4202  O O   . THR A 272 ? 1.04120 1.65748 1.71689 -0.04646 -0.29597 0.19172  272 THR A O   
4203  C CB  . THR A 272 ? 1.05724 1.51810 1.59489 -0.03700 -0.32201 0.16988  272 THR A CB  
4204  O OG1 . THR A 272 ? 1.03705 1.48964 1.54725 -0.00490 -0.31115 0.15187  272 THR A OG1 
4205  C CG2 . THR A 272 ? 1.08629 1.48183 1.58790 -0.04976 -0.34757 0.16657  272 THR A CG2 
4213  N N   . GLU A 273 ? 0.99256 1.55649 1.61187 -0.00381 -0.31545 0.16427  273 GLU A N   
4214  C CA  . GLU A 273 ? 0.97113 1.58413 1.62430 0.01723  -0.29114 0.16422  273 GLU A CA  
4215  C C   . GLU A 273 ? 0.95975 1.58384 1.60298 0.02140  -0.25275 0.16525  273 GLU A C   
4216  O O   . GLU A 273 ? 0.93398 1.61181 1.62043 0.02105  -0.22780 0.17116  273 GLU A O   
4217  C CB  . GLU A 273 ? 0.94624 1.62225 1.67327 0.00754  -0.29846 0.17535  273 GLU A CB  
4218  C CG  . GLU A 273 ? 0.93751 1.61269 1.67686 0.01487  -0.33417 0.17237  273 GLU A CG  
4219  C CD  . GLU A 273 ? 0.91980 1.58519 1.64026 0.04864  -0.33009 0.16308  273 GLU A CD  
4220  O OE1 . GLU A 273 ? 0.89319 1.58434 1.63175 0.06726  -0.29959 0.16138  273 GLU A OE1 
4221  O OE2 . GLU A 273 ? 0.94435 1.57415 1.62922 0.05522  -0.35709 0.15721  273 GLU A OE2 
4228  N N   . TRP A 274 ? 0.97697 1.55105 1.56250 0.02605  -0.24846 0.15752  274 TRP A N   
4229  C CA  . TRP A 274 ? 0.98865 1.56609 1.55604 0.02385  -0.21899 0.16046  274 TRP A CA  
4230  C C   . TRP A 274 ? 0.96608 1.57153 1.53989 0.04861  -0.18811 0.15030  274 TRP A C   
4231  O O   . TRP A 274 ? 0.97328 1.58337 1.52833 0.04812  -0.16278 0.14990  274 TRP A O   
4232  C CB  . TRP A 274 ? 1.00403 1.52016 1.51265 0.02236  -0.22891 0.15525  274 TRP A CB  
4233  C CG  . TRP A 274 ? 0.99459 1.47394 1.46370 0.04831  -0.23180 0.13486  274 TRP A CG  
4234  C CD1 . TRP A 274 ? 0.97007 1.46179 1.43707 0.07249  -0.21391 0.12258  274 TRP A CD1 
4235  C CD2 . TRP A 274 ? 1.01221 1.43699 1.44061 0.05100  -0.25262 0.12373  274 TRP A CD2 
4236  N NE1 . TRP A 274 ? 0.97932 1.42994 1.40645 0.08695  -0.22135 0.10634  274 TRP A NE1 
4237  C CE2 . TRP A 274 ? 1.00814 1.42034 1.41260 0.07535  -0.24402 0.10539  274 TRP A CE2 
4238  C CE3 . TRP A 274 ? 1.04027 1.42506 1.45269 0.03530  -0.27749 0.12624  274 TRP A CE3 
4239  C CZ2 . TRP A 274 ? 1.02248 1.39104 1.39035 0.08411  -0.25675 0.08870  274 TRP A CZ2 
4240  C CZ3 . TRP A 274 ? 1.05973 1.39774 1.43612 0.04730  -0.29168 0.10791  274 TRP A CZ3 
4241  C CH2 . TRP A 274 ? 1.05148 1.38526 1.40713 0.07134  -0.27999 0.08893  274 TRP A CH2 
4252  N N   . GLY A 275 ? 0.94864 1.56961 1.54598 0.06962  -0.19113 0.14230  275 GLY A N   
4253  C CA  . GLY A 275 ? 0.93478 1.58825 1.55300 0.09082  -0.16227 0.13414  275 GLY A CA  
4254  C C   . GLY A 275 ? 0.91759 1.63382 1.58860 0.08040  -0.13882 0.14218  275 GLY A C   
4255  O O   . GLY A 275 ? 0.90267 1.64425 1.58144 0.09301  -0.10739 0.13334  275 GLY A O   
4259  N N   . SER A 276 ? 0.91242 1.65535 1.62022 0.05604  -0.15243 0.15717  276 SER A N   
4260  C CA  . SER A 276 ? 0.89774 1.70577 1.65932 0.03985  -0.12929 0.16621  276 SER A CA  
4261  C C   . SER A 276 ? 0.94986 1.75030 1.67948 0.00986  -0.11445 0.17868  276 SER A C   
4262  O O   . SER A 276 ? 1.01122 1.85629 1.77903 -0.01660 -0.10416 0.19269  276 SER A O   
4263  C CB  . SER A 276 ? 0.89320 1.74017 1.71993 0.02787  -0.15320 0.17626  276 SER A CB  
4264  O OG  . SER A 276 ? 0.85894 1.74009 1.73526 0.05608  -0.15465 0.16725  276 SER A OG  
4270  N N   . PHE A 277 ? 0.98373 1.72911 1.64493 0.01241  -0.11409 0.17504  277 PHE A N   
4271  C CA  . PHE A 277 ? 1.01589 1.74470 1.63837 -0.01405 -0.10477 0.18910  277 PHE A CA  
4272  C C   . PHE A 277 ? 1.01536 1.78603 1.63587 -0.01320 -0.06181 0.18569  277 PHE A C   
4273  O O   . PHE A 277 ? 1.01010 1.78198 1.61734 0.01394  -0.04408 0.16645  277 PHE A O   
4274  C CB  . PHE A 277 ? 1.05790 1.71290 1.61248 -0.00834 -0.12498 0.18514  277 PHE A CB  
4275  C CG  . PHE A 277 ? 1.06768 1.70230 1.57255 -0.02368 -0.11184 0.19522  277 PHE A CG  
4276  C CD1 . PHE A 277 ? 1.08842 1.72509 1.59132 -0.05907 -0.11324 0.21981  277 PHE A CD1 
4277  C CD2 . PHE A 277 ? 1.07298 1.68483 1.53165 -0.00420 -0.10010 0.18129  277 PHE A CD2 
4278  C CE1 . PHE A 277 ? 1.12238 1.73600 1.57323 -0.07375 -0.10400 0.23235  277 PHE A CE1 
4279  C CE2 . PHE A 277 ? 1.09670 1.68914 1.50648 -0.01776 -0.09219 0.19141  277 PHE A CE2 
4280  C CZ  . PHE A 277 ? 1.12599 1.71791 1.52940 -0.05207 -0.09461 0.21798  277 PHE A CZ  
4290  N N   . ASP A 278 ? 1.00959 1.81472 1.64255 -0.04465 -0.04433 0.20362  278 ASP A N   
4291  C CA  . ASP A 278 ? 1.02335 1.87365 1.65155 -0.04888 -0.00048 0.20061  278 ASP A CA  
4292  C C   . ASP A 278 ? 1.02053 1.92848 1.70481 -0.01971 0.02447  0.17772  278 ASP A C   
4293  O O   . ASP A 278 ? 1.02490 1.93776 1.68778 0.00152  0.04999  0.15843  278 ASP A O   
4294  C CB  . ASP A 278 ? 1.06674 1.86956 1.61435 -0.04389 0.00644  0.19655  278 ASP A CB  
4295  C CG  . ASP A 278 ? 1.10600 1.94695 1.63145 -0.06057 0.04747  0.20022  278 ASP A CG  
4296  O OD1 . ASP A 278 ? 1.10060 1.99724 1.66520 -0.08582 0.06878  0.21297  278 ASP A OD1 
4297  O OD2 . ASP A 278 ? 1.13080 1.94792 1.59882 -0.04969 0.05877  0.18955  278 ASP A OD2 
4302  N N   . ASN A 279 ? 1.01727 1.96774 1.77607 -0.01825 0.01444  0.17924  279 ASN A N   
4303  C CA  . ASN A 279 ? 1.00284 2.01180 1.82582 0.00960  0.03559  0.15951  279 ASN A CA  
4304  C C   . ASN A 279 ? 1.02269 2.09731 1.86496 0.00077  0.08535  0.15325  279 ASN A C   
4305  O O   . ASN A 279 ? 1.01094 2.12435 1.88941 0.02914  0.11038  0.13010  279 ASN A O   
4306  C CB  . ASN A 279 ? 1.03264 2.07734 1.93475 0.01049  0.01047  0.16516  279 ASN A CB  
4307  C CG  . ASN A 279 ? 0.98733 1.97786 1.87667 0.03342  -0.03154 0.16094  279 ASN A CG  
4308  O OD1 . ASN A 279 ? 0.95450 1.89892 1.79832 0.05903  -0.03306 0.14707  279 ASN A OD1 
4309  N ND2 . ASN A 279 ? 1.00442 2.00157 1.93278 0.02233  -0.06550 0.17254  279 ASN A ND2 
4316  N N   . GLU A 280 ? 1.03017 2.11620 1.84737 -0.03825 0.10057  0.17297  280 GLU A N   
4317  C CA  . GLU A 280 ? 1.02492 2.16964 1.84442 -0.05141 0.15098  0.16793  280 GLU A CA  
4318  C C   . GLU A 280 ? 1.05466 2.16233 1.79148 -0.04005 0.17140  0.15409  280 GLU A C   
4319  O O   . GLU A 280 ? 1.11530 2.26539 1.83884 -0.05019 0.21431  0.14703  280 GLU A O   
4320  C CB  . GLU A 280 ? 1.06752 2.23659 1.88693 -0.10256 0.15906  0.19831  280 GLU A CB  
4321  C CG  . GLU A 280 ? 1.13110 2.33853 2.03302 -0.12031 0.13750  0.21288  280 GLU A CG  
4322  C CD  . GLU A 280 ? 1.21668 2.52478 2.21838 -0.11013 0.16865  0.19666  280 GLU A CD  
4323  O OE1 . GLU A 280 ? 1.12876 2.49908 2.14226 -0.13026 0.21525  0.19604  280 GLU A OE1 
4324  O OE2 . GLU A 280 ? 1.42089 2.74676 2.48899 -0.08155 0.14645  0.18421  280 GLU A OE2 
4331  N N   . LEU A 281 ? 1.05331 2.08615 1.73514 -0.02032 0.14219  0.14875  281 LEU A N   
4332  C CA  . LEU A 281 ? 1.07444 2.06973 1.68017 -0.00903 0.15546  0.13454  281 LEU A CA  
4333  C C   . LEU A 281 ? 1.10385 2.10028 1.64846 -0.04573 0.17541  0.15339  281 LEU A C   
4334  O O   . LEU A 281 ? 1.11041 2.12252 1.61552 -0.04432 0.20853  0.13924  281 LEU A O   
4335  C CB  . LEU A 281 ? 1.02229 2.05150 1.65321 0.02542  0.18676  0.09930  281 LEU A CB  
4336  C CG  . LEU A 281 ? 0.96882 1.98323 1.64700 0.06364  0.16451  0.08215  281 LEU A CG  
4337  C CD1 . LEU A 281 ? 0.93815 1.97774 1.63746 0.09690  0.19501  0.04750  281 LEU A CD1 
4338  C CD2 . LEU A 281 ? 0.97471 1.90828 1.60052 0.07175  0.12410  0.08732  281 LEU A CD2 
4350  N N   . ASN A 282 ? 1.11327 2.08994 1.64717 -0.08021 0.15371  0.18615  282 ASN A N   
4351  C CA  . ASN A 282 ? 1.11208 2.07744 1.58081 -0.11773 0.16588  0.21046  282 ASN A CA  
4352  C C   . ASN A 282 ? 1.14960 2.04401 1.52814 -0.10886 0.14844  0.20889  282 ASN A C   
4353  O O   . ASN A 282 ? 1.17876 2.06925 1.49274 -0.12867 0.16666  0.21827  282 ASN A O   
4354  C CB  . ASN A 282 ? 1.12793 2.08052 1.61030 -0.15663 0.14211  0.24685  282 ASN A CB  
4355  C CG  . ASN A 282 ? 1.08814 2.12009 1.65852 -0.17411 0.16272  0.25139  282 ASN A CG  
4356  O OD1 . ASN A 282 ? 1.07166 2.10264 1.69681 -0.17792 0.13392  0.25970  282 ASN A OD1 
4357  N ND2 . ASN A 282 ? 1.07896 2.18283 1.66460 -0.18505 0.21274  0.24412  282 ASN A ND2 
4364  N N   . HIS A 283 ? 1.16675 2.00710 1.53944 -0.08042 0.11307  0.19733  283 HIS A N   
4365  C CA  . HIS A 283 ? 1.18789 1.96471 1.48565 -0.07014 0.09326  0.19385  283 HIS A CA  
4366  C C   . HIS A 283 ? 1.19410 1.94480 1.49906 -0.02940 0.07928  0.16360  283 HIS A C   
4367  O O   . HIS A 283 ? 1.30999 2.02267 1.55947 -0.01848 0.07122  0.15377  283 HIS A O   
4368  C CB  . HIS A 283 ? 1.21986 1.93505 1.48287 -0.09185 0.05283  0.22452  283 HIS A CB  
4369  C CG  . HIS A 283 ? 1.23368 1.96096 1.48065 -0.13600 0.06180  0.25913  283 HIS A CG  
4370  N ND1 . HIS A 283 ? 1.27823 2.00465 1.45825 -0.15810 0.08062  0.27308  283 HIS A ND1 
4371  C CD2 . HIS A 283 ? 1.30151 2.04107 1.58879 -0.16478 0.05412  0.28362  283 HIS A CD2 
4372  C CE1 . HIS A 283 ? 1.30732 2.04382 1.48571 -0.19950 0.08567  0.30666  283 HIS A CE1 
4373  N NE2 . HIS A 283 ? 1.34711 2.09214 1.59285 -0.20466 0.06986  0.31307  283 HIS A NE2 
4381  N N   . LEU A 284 ? 1.16892 1.93767 1.53819 -0.00804 0.07478  0.14969  284 LEU A N   
4382  C CA  . LEU A 284 ? 1.14004 1.87779 1.51114 0.02639  0.05984  0.12538  284 LEU A CA  
4383  C C   . LEU A 284 ? 1.13024 1.87988 1.47713 0.04525  0.08835  0.09759  284 LEU A C   
4384  O O   . LEU A 284 ? 1.11239 1.91407 1.48022 0.04469  0.12440  0.08710  284 LEU A O   
4385  C CB  . LEU A 284 ? 1.09456 1.85230 1.53646 0.04374  0.05131  0.11847  284 LEU A CB  
4386  C CG  . LEU A 284 ? 1.07564 1.80045 1.53219 0.03695  0.01195  0.13481  284 LEU A CG  
4387  C CD1 . LEU A 284 ? 1.02839 1.78210 1.55327 0.05210  0.00598  0.12881  284 LEU A CD1 
4388  C CD2 . LEU A 284 ? 1.06574 1.72563 1.47495 0.04924  -0.01612 0.12860  284 LEU A CD2 
4400  N N   . PRO A 285 ? 1.16686 1.87138 1.47231 0.06170  0.07388  0.08293  285 PRO A N   
4401  C CA  . PRO A 285 ? 1.09448 1.80723 1.38087 0.07995  0.09830  0.05326  285 PRO A CA  
4402  C C   . PRO A 285 ? 1.05652 1.80556 1.40577 0.10344  0.11930  0.03169  285 PRO A C   
4403  O O   . PRO A 285 ? 1.02723 1.76945 1.42222 0.11745  0.10192  0.03285  285 PRO A O   
4404  C CB  . PRO A 285 ? 1.13689 1.79404 1.38685 0.09386  0.07088  0.04312  285 PRO A CB  
4405  C CG  . PRO A 285 ? 1.10214 1.72433 1.33048 0.07671  0.03769  0.06998  285 PRO A CG  
4406  C CD  . PRO A 285 ? 1.11224 1.75830 1.38849 0.06370  0.03532  0.09055  285 PRO A CD  
4414  N N   . THR A 286 ? 1.03984 1.82624 1.38951 0.10833  0.15600  0.01130  286 THR A N   
4415  C CA  . THR A 286 ? 1.01277 1.83626 1.42601 0.13244  0.17811  -0.01102 286 THR A CA  
4416  C C   . THR A 286 ? 1.01765 1.84207 1.40636 0.14931  0.20490  -0.04609 286 THR A C   
4417  O O   . THR A 286 ? 1.04822 1.87768 1.38046 0.13437  0.22258  -0.05145 286 THR A O   
4418  C CB  . THR A 286 ? 0.98655 1.87631 1.45334 0.11948  0.20175  -0.00047 286 THR A CB  
4419  O OG1 . THR A 286 ? 1.00184 1.88756 1.49329 0.10255  0.17363  0.03073  286 THR A OG1 
4420  C CG2 . THR A 286 ? 0.94630 1.87647 1.48660 0.14872  0.22250  -0.02546 286 THR A CG2 
4428  N N   . THR A 287 ? 1.01457 1.83076 1.44316 0.17954  0.20604  -0.06952 287 THR A N   
4429  C CA  . THR A 287 ? 1.03962 1.85300 1.45562 0.19862  0.23008  -0.10655 287 THR A CA  
4430  C C   . THR A 287 ? 1.04913 1.90369 1.54175 0.22357  0.25308  -0.12595 287 THR A C   
4431  O O   . THR A 287 ? 1.01478 1.89482 1.57013 0.22792  0.24434  -0.10961 287 THR A O   
4432  C CB  . THR A 287 ? 1.05078 1.80188 1.43781 0.21244  0.20617  -0.11910 287 THR A CB  
4433  O OG1 . THR A 287 ? 1.04468 1.77578 1.48225 0.23030  0.18374  -0.11181 287 THR A OG1 
4434  C CG2 . THR A 287 ? 1.05193 1.76660 1.37303 0.19088  0.18102  -0.10129 287 THR A CG2 
4442  N N   . SER A 288 ? 1.14771 2.00871 1.63669 0.24092  0.28120  -0.16278 288 SER A N   
4443  C CA  . SER A 288 ? 1.00626 1.90081 1.57142 0.27017  0.30168  -0.18597 288 SER A CA  
4444  C C   . SER A 288 ? 1.04991 1.91085 1.66732 0.29374  0.26962  -0.17725 288 SER A C   
4445  O O   . SER A 288 ? 1.06485 1.95789 1.75863 0.31447  0.27384  -0.18050 288 SER A O   
4446  C CB  . SER A 288 ? 1.02796 1.91959 1.57356 0.28698  0.33249  -0.23091 288 SER A CB  
4447  O OG  . SER A 288 ? 1.03982 1.86375 1.54096 0.29397  0.31183  -0.24306 288 SER A OG  
4453  N N   . TYR A 289 ? 1.04563 1.84393 1.62335 0.29065  0.23723  -0.16597 289 TYR A N   
4454  C CA  . TYR A 289 ? 1.03987 1.80176 1.65519 0.30955  0.20733  -0.15608 289 TYR A CA  
4455  C C   . TYR A 289 ? 1.06346 1.84025 1.70794 0.29816  0.18141  -0.11977 289 TYR A C   
4456  O O   . TYR A 289 ? 1.08028 1.85370 1.77719 0.31576  0.16341  -0.11124 289 TYR A O   
4457  C CB  . TYR A 289 ? 1.04248 1.73582 1.60448 0.30845  0.18679  -0.16033 289 TYR A CB  
4458  C CG  . TYR A 289 ? 1.05754 1.73640 1.57084 0.30742  0.20819  -0.19242 289 TYR A CG  
4459  C CD1 . TYR A 289 ? 1.06068 1.73450 1.59717 0.33146  0.22869  -0.22717 289 TYR A CD1 
4460  C CD2 . TYR A 289 ? 1.07165 1.74037 1.51599 0.28293  0.20557  -0.18886 289 TYR A CD2 
4461  C CE1 . TYR A 289 ? 1.08056 1.74026 1.57004 0.32927  0.24706  -0.25930 289 TYR A CE1 
4462  C CE2 . TYR A 289 ? 1.08711 1.74372 1.48429 0.28087  0.22185  -0.21849 289 TYR A CE2 
4463  C CZ  . TYR A 289 ? 1.09655 1.74907 1.51516 0.30316  0.24313  -0.25458 289 TYR A CZ  
4464  O OH  . TYR A 289 ? 1.13414 1.77320 1.50352 0.30007  0.25810  -0.28688 289 TYR A OH  
4474  N N   . ASP A 290 ? 1.03591 1.82627 1.64601 0.26866  0.17702  -0.09806 290 ASP A N   
4475  C CA  . ASP A 290 ? 1.02835 1.83167 1.66518 0.25554  0.15225  -0.06602 290 ASP A CA  
4476  C C   . ASP A 290 ? 1.04793 1.91895 1.75955 0.25962  0.16748  -0.06300 290 ASP A C   
4477  O O   . ASP A 290 ? 1.03259 1.91465 1.79050 0.26120  0.14393  -0.04371 290 ASP A O   
4478  C CB  . ASP A 290 ? 0.99309 1.78603 1.57307 0.22305  0.14229  -0.04478 290 ASP A CB  
4479  C CG  . ASP A 290 ? 1.00228 1.73213 1.52244 0.22019  0.11921  -0.04404 290 ASP A CG  
4480  O OD1 . ASP A 290 ? 0.99778 1.69325 1.52827 0.23145  0.09428  -0.03908 290 ASP A OD1 
4481  O OD2 . ASP A 290 ? 1.00607 1.72269 1.46920 0.20627  0.12582  -0.04840 290 ASP A OD2 
4486  N N   . ILE A 291 ? 1.05633 1.97603 1.78141 0.26066  0.20665  -0.08306 291 ILE A N   
4487  C CA  . ILE A 291 ? 1.05648 2.04877 1.86231 0.26687  0.22544  -0.08500 291 ILE A CA  
4488  C C   . ILE A 291 ? 1.12401 2.11618 1.99936 0.30623  0.21862  -0.10147 291 ILE A C   
4489  O O   . ILE A 291 ? 1.10872 2.14007 2.05933 0.31547  0.20747  -0.09110 291 ILE A O   
4490  C CB  . ILE A 291 ? 1.00388 2.05098 1.80021 0.25534  0.27350  -0.10395 291 ILE A CB  
4491  C CG1 . ILE A 291 ? 0.98073 2.02421 1.70636 0.21400  0.27555  -0.08092 291 ILE A CG1 
4492  C CG2 . ILE A 291 ? 0.98803 2.11833 1.87742 0.26340  0.29694  -0.11003 291 ILE A CG2 
4493  C CD1 . ILE A 291 ? 0.91593 1.99525 1.60223 0.19963  0.32057  -0.09904 291 ILE A CD1 
4505  N N   . LYS A 292 ? 1.19396 2.14029 2.04635 0.32952  0.22277  -0.12672 292 LYS A N   
4506  C CA  . LYS A 292 ? 1.24150 2.17359 2.15356 0.36720  0.21191  -0.13991 292 LYS A CA  
4507  C C   . LYS A 292 ? 1.24810 2.15283 2.18256 0.36994  0.16611  -0.10877 292 LYS A C   
4508  O O   . LYS A 292 ? 1.24188 2.16730 2.24990 0.39356  0.15303  -0.10626 292 LYS A O   
4509  C CB  . LYS A 292 ? 1.37498 2.24667 2.24462 0.38450  0.21798  -0.16736 292 LYS A CB  
4510  C CG  . LYS A 292 ? 1.34525 2.21824 2.27852 0.42466  0.22818  -0.19601 292 LYS A CG  
4511  C CD  . LYS A 292 ? 1.47258 2.28055 2.35845 0.43658  0.23365  -0.22345 292 LYS A CD  
4512  C CE  . LYS A 292 ? 1.73623 2.53758 2.68557 0.47763  0.24258  -0.25349 292 LYS A CE  
4513  N NZ  . LYS A 292 ? 1.75828 2.48860 2.66217 0.48682  0.24404  -0.27904 292 LYS A NZ  
4527  N N   . ILE A 293 ? 1.17230 2.03126 2.04379 0.34660  0.14046  -0.08580 293 ILE A N   
4528  C CA  . ILE A 293 ? 1.15420 1.98531 2.03577 0.34634  0.09814  -0.05801 293 ILE A CA  
4529  C C   . ILE A 293 ? 1.12107 2.01077 2.05469 0.33278  0.08814  -0.03676 293 ILE A C   
4530  O O   . ILE A 293 ? 1.11547 2.01522 2.10314 0.34647  0.06194  -0.02408 293 ILE A O   
4531  C CB  . ILE A 293 ? 1.12686 1.89564 1.92718 0.32588  0.07750  -0.04467 293 ILE A CB  
4532  C CG1 . ILE A 293 ? 1.11673 1.82940 1.87488 0.33894  0.08451  -0.06555 293 ILE A CG1 
4533  C CG2 . ILE A 293 ? 1.05120 1.79639 1.85595 0.32182  0.03646  -0.01715 293 ILE A CG2 
4534  C CD1 . ILE A 293 ? 1.06760 1.72941 1.75009 0.31849  0.07108  -0.05827 293 ILE A CD1 
4546  N N   . ASP A 294 ? 1.04525 1.97334 1.96279 0.30417  0.10712  -0.03153 294 ASP A N   
4547  C CA  . ASP A 294 ? 0.99708 1.97908 1.96149 0.28513  0.09788  -0.01039 294 ASP A CA  
4548  C C   . ASP A 294 ? 1.01657 2.06699 2.08071 0.30739  0.10900  -0.02038 294 ASP A C   
4549  O O   . ASP A 294 ? 1.13131 2.21016 2.25234 0.30700  0.08282  -0.00308 294 ASP A O   
4550  C CB  . ASP A 294 ? 0.97248 1.97998 1.89867 0.24924  0.12083  -0.00356 294 ASP A CB  
4551  C CG  . ASP A 294 ? 0.92026 1.98793 1.89953 0.22578  0.11644  0.01686  294 ASP A CG  
4552  O OD1 . ASP A 294 ? 0.89786 1.96793 1.91961 0.22962  0.08228  0.03225  294 ASP A OD1 
4553  O OD2 . ASP A 294 ? 0.93157 2.04417 1.90860 0.20164  0.14676  0.01787  294 ASP A OD2 
4558  N N   . GLN A 295 ? 1.00464 2.08367 2.09353 0.32778  0.14666  -0.05022 295 GLN A N   
4559  C CA  . GLN A 295 ? 0.95440 2.11111 2.14302 0.34773  0.16563  -0.06455 295 GLN A CA  
4560  C C   . GLN A 295 ? 0.95644 2.09664 2.20370 0.39262  0.14737  -0.07695 295 GLN A C   
4561  O O   . GLN A 295 ? 0.88572 2.06930 2.20975 0.40621  0.13584  -0.06991 295 GLN A O   
4562  C CB  . GLN A 295 ? 0.92868 2.13415 2.11551 0.34455  0.22139  -0.09356 295 GLN A CB  
4563  C CG  . GLN A 295 ? 0.89120 2.12774 2.03377 0.29929  0.24280  -0.07895 295 GLN A CG  
4564  C CD  . GLN A 295 ? 0.85450 2.16324 2.06737 0.27813  0.23799  -0.05752 295 GLN A CD  
4565  O OE1 . GLN A 295 ? 0.77889 2.16860 2.07358 0.28698  0.26609  -0.07260 295 GLN A OE1 
4566  N NE2 . GLN A 295 ? 0.82742 2.10869 2.01134 0.24946  0.20275  -0.02413 295 GLN A NE2 
4575  N N   . GLN A 296 ? 1.02717 2.09484 2.22714 0.41242  0.14197  -0.08972 296 GLN A N   
4576  C CA  . GLN A 296 ? 1.02698 2.06211 2.26369 0.45179  0.12756  -0.09827 296 GLN A CA  
4577  C C   . GLN A 296 ? 1.01325 1.98395 2.23286 0.45904  0.07607  -0.07312 296 GLN A C   
4578  O O   . GLN A 296 ? 1.01047 1.97538 2.26603 0.47817  0.04881  -0.05992 296 GLN A O   
4579  C CB  . GLN A 296 ? 1.09016 2.08602 2.29139 0.46954  0.15842  -0.13187 296 GLN A CB  
4580  C CG  . GLN A 296 ? 1.18927 2.24117 2.39795 0.46370  0.21098  -0.15904 296 GLN A CG  
4581  C CD  . GLN A 296 ? 1.32731 2.33541 2.50012 0.48240  0.23749  -0.19407 296 GLN A CD  
4582  O OE1 . GLN A 296 ? 1.35086 2.28869 2.50539 0.50253  0.21641  -0.19784 296 GLN A OE1 
4583  N NE2 . GLN A 296 ? 1.40191 2.44991 2.56208 0.47376  0.28365  -0.21988 296 GLN A NE2 
4592  N N   . PHE A 297 ? 1.05631 1.96712 2.19479 0.43827  0.06221  -0.06133 297 PHE A N   
4593  C CA  . PHE A 297 ? 1.07890 1.91667 2.18387 0.44468  0.02133  -0.04148 297 PHE A CA  
4594  C C   . PHE A 297 ? 1.08476 1.91855 2.16980 0.41993  -0.01554 -0.00767 297 PHE A C   
4595  O O   . PHE A 297 ? 1.21220 1.99212 2.27156 0.42418  -0.05060 0.01046  297 PHE A O   
4596  C CB  . PHE A 297 ? 1.10467 1.86941 2.12474 0.43827  0.03039  -0.05201 297 PHE A CB  
4597  C CG  . PHE A 297 ? 1.11797 1.87445 2.14814 0.46126  0.06292  -0.08738 297 PHE A CG  
4598  C CD1 . PHE A 297 ? 1.08904 1.83521 2.17931 0.49883  0.05713  -0.09929 297 PHE A CD1 
4599  C CD2 . PHE A 297 ? 1.12943 1.88481 2.10734 0.44580  0.09671  -0.10935 297 PHE A CD2 
4600  C CE1 . PHE A 297 ? 1.05706 1.78863 2.15109 0.51891  0.08673  -0.13359 297 PHE A CE1 
4601  C CE2 . PHE A 297 ? 1.15306 1.89910 2.13621 0.46587  0.12570  -0.14493 297 PHE A CE2 
4602  C CZ  . PHE A 297 ? 1.14743 1.88237 2.19229 0.50346  0.12164  -0.15934 297 PHE A CZ  
4612  N N   . SER A 298 ? 1.07011 1.95657 2.16369 0.39311  -0.00874 0.00100  298 SER A N   
4613  C CA  . SER A 298 ? 1.03686 1.91581 2.10859 0.36804  -0.04352 0.02954  298 SER A CA  
4614  C C   . SER A 298 ? 0.97095 1.89679 2.12486 0.37892  -0.07257 0.04387  298 SER A C   
4615  O O   . SER A 298 ? 0.95535 1.93881 2.19144 0.40001  -0.05898 0.03147  298 SER A O   
4616  C CB  . SER A 298 ? 1.04452 1.94758 2.08099 0.33101  -0.02637 0.03387  298 SER A CB  
4617  O OG  . SER A 298 ? 1.05217 2.03609 2.15575 0.32520  -0.00367 0.02897  298 SER A OG  
4623  N N   . THR A 299 ? 1.02230 1.92414 2.15332 0.36436  -0.11374 0.06852  299 THR A N   
4624  C CA  . THR A 299 ? 0.93132 1.87365 2.12721 0.36815  -0.14784 0.08393  299 THR A CA  
4625  C C   . THR A 299 ? 0.89647 1.90848 2.13172 0.33911  -0.14094 0.08898  299 THR A C   
4626  O O   . THR A 299 ? 0.87912 1.93108 2.16186 0.33868  -0.15962 0.09236  299 THR A O   
4627  C CB  . THR A 299 ? 0.98592 1.86969 2.13225 0.36299  -0.19640 0.10683  299 THR A CB  
4628  O OG1 . THR A 299 ? 1.08806 1.93037 2.15196 0.33299  -0.19616 0.11286  299 THR A OG1 
4629  C CG2 . THR A 299 ? 0.98720 1.80906 2.10879 0.39235  -0.20898 0.10659  299 THR A CG2 
4637  N N   . ASN A 300 ? 0.90871 1.92244 2.09990 0.31036  -0.11358 0.08621  300 ASN A N   
4638  C CA  . ASN A 300 ? 0.87633 1.94430 2.09218 0.27642  -0.10812 0.09514  300 ASN A CA  
4639  C C   . ASN A 300 ? 0.87178 1.96698 2.07334 0.26287  -0.05683 0.08031  300 ASN A C   
4640  O O   . ASN A 300 ? 0.89317 1.96165 2.02898 0.23364  -0.04809 0.08621  300 ASN A O   
4641  C CB  . ASN A 300 ? 0.91433 1.93598 2.06624 0.24590  -0.14105 0.11450  300 ASN A CB  
4642  C CG  . ASN A 300 ? 0.92784 1.87311 1.97881 0.23979  -0.13317 0.11059  300 ASN A CG  
4643  O OD1 . ASN A 300 ? 0.92820 1.84255 1.95318 0.26181  -0.11494 0.09655  300 ASN A OD1 
4644  N ND2 . ASN A 300 ? 0.91087 1.82600 1.90837 0.20994  -0.14763 0.12157  300 ASN A ND2 
4651  N N   . PRO A 301 ? 0.84063 1.98821 2.10136 0.28435  -0.02252 0.06011  301 PRO A N   
4652  C CA  . PRO A 301 ? 0.83840 2.01571 2.08125 0.27010  0.02816  0.04493  301 PRO A CA  
4653  C C   . PRO A 301 ? 0.80692 2.02747 2.05383 0.22673  0.03595  0.06144  301 PRO A C   
4654  O O   . PRO A 301 ? 0.77313 2.04830 2.09022 0.21573  0.02027  0.07341  301 PRO A O   
4655  C CB  . PRO A 301 ? 0.78836 2.02723 2.11454 0.30278  0.05821  0.01952  301 PRO A CB  
4656  C CG  . PRO A 301 ? 0.78159 2.04023 2.18168 0.32396  0.01941  0.02651  301 PRO A CG  
4657  C CD  . PRO A 301 ? 0.81602 1.99824 2.16268 0.32343  -0.02864 0.04904  301 PRO A CD  
4665  N N   . GLY A 302 ? 0.80868 2.00271 1.97981 0.20111  0.05857  0.06282  302 GLY A N   
4666  C CA  . GLY A 302 ? 0.79744 2.01799 1.95793 0.15739  0.06620  0.08106  302 GLY A CA  
4667  C C   . GLY A 302 ? 0.85311 2.01707 1.96284 0.13156  0.02468  0.10551  302 GLY A C   
4668  O O   . GLY A 302 ? 0.89842 2.07328 1.99443 0.09365  0.02724  0.12243  302 GLY A O   
4672  N N   . PHE A 303 ? 0.93865 2.04113 2.01859 0.14982  -0.01255 0.10746  303 PHE A N   
4673  C CA  . PHE A 303 ? 0.96730 2.01558 1.99961 0.12869  -0.05187 0.12579  303 PHE A CA  
4674  C C   . PHE A 303 ? 0.96767 1.93374 1.91794 0.14366  -0.06368 0.11937  303 PHE A C   
4675  O O   . PHE A 303 ? 0.95175 1.90140 1.89328 0.17306  -0.05143 0.10329  303 PHE A O   
4676  C CB  . PHE A 303 ? 0.99575 2.06268 2.08505 0.13014  -0.09307 0.13696  303 PHE A CB  
4677  C CG  . PHE A 303 ? 1.02910 2.17719 2.20160 0.10890  -0.08757 0.14540  303 PHE A CG  
4678  C CD1 . PHE A 303 ? 0.96617 2.19008 2.22491 0.12833  -0.06466 0.13378  303 PHE A CD1 
4679  C CD2 . PHE A 303 ? 1.09793 2.24720 2.26594 0.06902  -0.10481 0.16362  303 PHE A CD2 
4680  C CE1 . PHE A 303 ? 0.94894 2.25511 2.29092 0.10738  -0.05752 0.14034  303 PHE A CE1 
4681  C CE2 . PHE A 303 ? 1.16632 2.39238 2.41387 0.04556  -0.09911 0.17195  303 PHE A CE2 
4682  C CZ  . PHE A 303 ? 1.08020 2.38822 2.41629 0.06422  -0.07456 0.16037  303 PHE A CZ  
4692  N N   . GLN A 304 ? 0.87835 1.79327 1.77152 0.12233  -0.08750 0.13104  304 GLN A N   
4693  C CA  . GLN A 304 ? 0.88175 1.72273 1.70020 0.13226  -0.10046 0.12531  304 GLN A CA  
4694  C C   . GLN A 304 ? 0.86163 1.68772 1.64078 0.14495  -0.06651 0.10920  304 GLN A C   
4695  O O   . GLN A 304 ? 0.85655 1.65302 1.61679 0.16994  -0.06454 0.09591  304 GLN A O   
4696  C CB  . GLN A 304 ? 0.86880 1.68450 1.69381 0.15581  -0.12981 0.12342  304 GLN A CB  
4697  C CG  . GLN A 304 ? 0.85219 1.68250 1.71336 0.14480  -0.16740 0.13768  304 GLN A CG  
4698  C CD  . GLN A 304 ? 0.85169 1.64219 1.66593 0.11709  -0.19186 0.14676  304 GLN A CD  
4699  O OE1 . GLN A 304 ? 0.84588 1.66098 1.69136 0.09366  -0.20870 0.15826  304 GLN A OE1 
4700  N NE2 . GLN A 304 ? 0.87836 1.60764 1.62109 0.11973  -0.19441 0.14005  304 GLN A NE2 
4709  N N   . LEU A 305 ? 0.85482 1.69998 1.61872 0.12492  -0.04076 0.11135  305 LEU A N   
4710  C CA  . LEU A 305 ? 0.84533 1.68273 1.57134 0.13379  -0.00848 0.09549  305 LEU A CA  
4711  C C   . LEU A 305 ? 0.87114 1.64300 1.51900 0.12954  -0.01951 0.09406  305 LEU A C   
4712  O O   . LEU A 305 ? 0.88193 1.62914 1.49841 0.14730  -0.00758 0.07694  305 LEU A O   
4713  C CB  . LEU A 305 ? 0.88333 1.77350 1.62327 0.11371  0.02569  0.09835  305 LEU A CB  
4714  C CG  . LEU A 305 ? 0.87175 1.83172 1.68594 0.12954  0.05307  0.08563  305 LEU A CG  
4715  C CD1 . LEU A 305 ? 0.89061 1.90268 1.77796 0.11574  0.04000  0.10129  305 LEU A CD1 
4716  C CD2 . LEU A 305 ? 0.86450 1.85969 1.66388 0.12218  0.09831  0.07395  305 LEU A CD2 
4728  N N   . PHE A 306 ? 0.90214 1.64546 1.52144 0.10667  -0.04289 0.11024  306 PHE A N   
4729  C CA  . PHE A 306 ? 0.93220 1.61384 1.48819 0.10768  -0.05899 0.10674  306 PHE A CA  
4730  C C   . PHE A 306 ? 0.90765 1.55832 1.45825 0.13272  -0.07296 0.09366  306 PHE A C   
4731  O O   . PHE A 306 ? 0.93042 1.54680 1.44043 0.14400  -0.06917 0.08046  306 PHE A O   
4732  C CB  . PHE A 306 ? 0.95880 1.61348 1.49653 0.08292  -0.08647 0.12438  306 PHE A CB  
4733  C CG  . PHE A 306 ? 0.96532 1.55951 1.44692 0.08619  -0.10542 0.11882  306 PHE A CG  
4734  C CD1 . PHE A 306 ? 0.94992 1.51185 1.42410 0.09917  -0.12839 0.11078  306 PHE A CD1 
4735  C CD2 . PHE A 306 ? 0.97142 1.54309 1.40831 0.07600  -0.10071 0.12165  306 PHE A CD2 
4736  C CE1 . PHE A 306 ? 0.95957 1.47276 1.38847 0.10276  -0.14280 0.10267  306 PHE A CE1 
4737  C CE2 . PHE A 306 ? 0.96466 1.48555 1.35885 0.08142  -0.11939 0.11480  306 PHE A CE2 
4738  C CZ  . PHE A 306 ? 0.95702 1.45106 1.35013 0.09511  -0.13881 0.10389  306 PHE A CZ  
4748  N N   . GLU A 307 ? 0.93073 1.59442 1.52223 0.14020  -0.08965 0.09808  307 GLU A N   
4749  C CA  . GLU A 307 ? 0.92850 1.56311 1.51305 0.16182  -0.10286 0.08954  307 GLU A CA  
4750  C C   . GLU A 307 ? 0.91165 1.54911 1.49905 0.18471  -0.07760 0.07279  307 GLU A C   
4751  O O   . GLU A 307 ? 0.91507 1.51304 1.46807 0.19631  -0.07924 0.06233  307 GLU A O   
4752  C CB  . GLU A 307 ? 0.92886 1.58239 1.55869 0.16466  -0.12655 0.10010  307 GLU A CB  
4753  C CG  . GLU A 307 ? 0.93722 1.55184 1.54640 0.17895  -0.14906 0.09804  307 GLU A CG  
4754  C CD  . GLU A 307 ? 0.93829 1.56382 1.57606 0.17400  -0.18124 0.11129  307 GLU A CD  
4755  O OE1 . GLU A 307 ? 0.94976 1.62216 1.64847 0.17848  -0.18203 0.11769  307 GLU A OE1 
4756  O OE2 . GLU A 307 ? 0.93815 1.52755 1.53857 0.16560  -0.20609 0.11362  307 GLU A OE2 
4763  N N   . LYS A 308 ? 0.83484 1.51922 1.46432 0.19055  -0.05296 0.06833  308 LYS A N   
4764  C CA  . LYS A 308 ? 0.83917 1.52629 1.47702 0.21376  -0.02915 0.04928  308 LYS A CA  
4765  C C   . LYS A 308 ? 0.84554 1.50448 1.42779 0.21188  -0.01132 0.03434  308 LYS A C   
4766  O O   . LYS A 308 ? 0.87525 1.52848 1.45737 0.22955  0.00691  0.01577  308 LYS A O   
4767  C CB  . LYS A 308 ? 0.81776 1.56696 1.51645 0.22016  -0.00484 0.04455  308 LYS A CB  
4768  C CG  . LYS A 308 ? 0.85977 1.63804 1.62573 0.23283  -0.02251 0.05324  308 LYS A CG  
4769  C CD  . LYS A 308 ? 0.86713 1.71887 1.70120 0.23188  -0.00057 0.05144  308 LYS A CD  
4770  C CE  . LYS A 308 ? 0.92746 1.81090 1.83244 0.24222  -0.02522 0.06238  308 LYS A CE  
4771  N NZ  . LYS A 308 ? 0.94096 1.90457 1.92334 0.24128  -0.00365 0.05933  308 LYS A NZ  
4785  N N   . ARG A 309 ? 0.91317 1.55313 1.45048 0.19160  -0.01840 0.04132  309 ARG A N   
4786  C CA  . ARG A 309 ? 0.92250 1.53516 1.40702 0.18930  -0.00824 0.02873  309 ARG A CA  
4787  C C   . ARG A 309 ? 0.92879 1.49214 1.37297 0.18699  -0.03198 0.02928  309 ARG A C   
4788  O O   . ARG A 309 ? 0.93497 1.47573 1.33965 0.18611  -0.02782 0.01819  309 ARG A O   
4789  C CB  . ARG A 309 ? 0.94655 1.58051 1.41071 0.16845  0.00508  0.03564  309 ARG A CB  
4790  C CG  . ARG A 309 ? 0.94959 1.63575 1.44526 0.16954  0.03693  0.02958  309 ARG A CG  
4791  C CD  . ARG A 309 ? 0.97378 1.68976 1.46468 0.14209  0.04461  0.04768  309 ARG A CD  
4792  N NE  . ARG A 309 ? 0.99975 1.76821 1.51229 0.14147  0.08126  0.03818  309 ARG A NE  
4793  C CZ  . ARG A 309 ? 0.97068 1.78935 1.54899 0.14956  0.09530  0.03557  309 ARG A CZ  
4794  N NH1 . ARG A 309 ? 0.93713 1.75921 1.56488 0.15873  0.07281  0.04378  309 ARG A NH1 
4795  N NH2 . ARG A 309 ? 0.96417 1.83275 1.55941 0.14887  0.13241  0.02327  309 ARG A NH2 
4809  N N   . VAL A 310 ? 0.91462 1.46323 1.36835 0.18611  -0.05657 0.04000  310 VAL A N   
4810  C CA  . VAL A 310 ? 0.91118 1.41878 1.32797 0.18157  -0.07736 0.03944  310 VAL A CA  
4811  C C   . VAL A 310 ? 0.90908 1.39448 1.32876 0.19318  -0.09026 0.03740  310 VAL A C   
4812  O O   . VAL A 310 ? 0.91288 1.36754 1.30316 0.19747  -0.09182 0.02661  310 VAL A O   
4813  C CB  . VAL A 310 ? 0.91420 1.41904 1.32523 0.16243  -0.09739 0.05486  310 VAL A CB  
4814  C CG1 . VAL A 310 ? 0.91361 1.37759 1.29251 0.16114  -0.11893 0.05036  310 VAL A CG1 
4815  C CG2 . VAL A 310 ? 0.91855 1.43650 1.31617 0.14799  -0.08637 0.06035  310 VAL A CG2 
4825  N N   . SER A 311 ? 0.91015 1.41223 1.36488 0.19704  -0.10008 0.04848  311 SER A N   
4826  C CA  . SER A 311 ? 0.91889 1.39724 1.36879 0.20405  -0.11823 0.05189  311 SER A CA  
4827  C C   . SER A 311 ? 0.89978 1.36112 1.34755 0.22117  -0.10543 0.04209  311 SER A C   
4828  O O   . SER A 311 ? 0.89858 1.37255 1.36105 0.23055  -0.08359 0.03194  311 SER A O   
4829  C CB  . SER A 311 ? 0.92570 1.42783 1.41456 0.20312  -0.13688 0.06783  311 SER A CB  
4830  O OG  . SER A 311 ? 0.91346 1.44624 1.44956 0.21809  -0.12480 0.06857  311 SER A OG  
4836  N N   . GLY A 312 ? 0.91883 1.34874 1.34527 0.22372  -0.11938 0.04498  312 GLY A N   
4837  C CA  . GLY A 312 ? 0.91620 1.32006 1.33308 0.23540  -0.10956 0.03806  312 GLY A CA  
4838  C C   . GLY A 312 ? 0.90751 1.31989 1.36484 0.25294  -0.10945 0.04467  312 GLY A C   
4839  O O   . GLY A 312 ? 0.92240 1.31338 1.37898 0.26405  -0.09795 0.03714  312 GLY A O   
4843  N N   . LEU A 313 ? 0.90230 1.34476 1.39838 0.25592  -0.12367 0.05803  313 LEU A N   
4844  C CA  . LEU A 313 ? 0.89007 1.34692 1.43530 0.27603  -0.12491 0.06285  313 LEU A CA  
4845  C C   . LEU A 313 ? 0.89334 1.37387 1.46962 0.28825  -0.09516 0.04543  313 LEU A C   
4846  O O   . LEU A 313 ? 0.90447 1.38292 1.51405 0.30896  -0.09060 0.04179  313 LEU A O   
4847  C CB  . LEU A 313 ? 0.87478 1.36764 1.46202 0.27530  -0.14756 0.07926  313 LEU A CB  
4848  C CG  . LEU A 313 ? 0.87968 1.39756 1.53108 0.29851  -0.15187 0.08394  313 LEU A CG  
4849  C CD1 . LEU A 313 ? 0.86851 1.33983 1.50658 0.31423  -0.16622 0.09144  313 LEU A CD1 
4850  C CD2 . LEU A 313 ? 0.91448 1.47635 1.61189 0.29420  -0.17486 0.09864  313 LEU A CD2 
4862  N N   . TYR A 314 ? 0.89235 1.39269 1.45610 0.27632  -0.07578 0.03411  314 TYR A N   
4863  C CA  . TYR A 314 ? 0.89638 1.42746 1.48666 0.28477  -0.04707 0.01762  314 TYR A CA  
4864  C C   . TYR A 314 ? 0.90275 1.41122 1.45248 0.28182  -0.02564 -0.00279 314 TYR A C   
4865  O O   . TYR A 314 ? 0.91762 1.44302 1.48314 0.29151  -0.00146 -0.02045 314 TYR A O   
4866  C CB  . TYR A 314 ? 0.88885 1.47156 1.50264 0.27139  -0.04071 0.02329  314 TYR A CB  
4867  C CG  . TYR A 314 ? 0.87842 1.49448 1.54357 0.27305  -0.06015 0.04072  314 TYR A CG  
4868  C CD1 . TYR A 314 ? 0.86716 1.51875 1.59651 0.29336  -0.05363 0.03748  314 TYR A CD1 
4869  C CD2 . TYR A 314 ? 0.87961 1.49272 1.53227 0.25490  -0.08636 0.05835  314 TYR A CD2 
4870  C CE1 . TYR A 314 ? 0.82373 1.51070 1.60611 0.29501  -0.07410 0.05294  314 TYR A CE1 
4871  C CE2 . TYR A 314 ? 0.87875 1.52357 1.57915 0.25452  -0.10698 0.07327  314 TYR A CE2 
4872  C CZ  . TYR A 314 ? 0.86634 1.54998 1.63288 0.27431  -0.10142 0.07130  314 TYR A CZ  
4873  O OH  . TYR A 314 ? 0.90013 1.62004 1.72013 0.27416  -0.12451 0.08571  314 TYR A OH  
4883  N N   . LEU A 315 ? 0.91656 1.39008 1.41662 0.26906  -0.03368 -0.00311 315 LEU A N   
4884  C CA  . LEU A 315 ? 0.93016 1.38793 1.39587 0.26480  -0.01642 -0.02277 315 LEU A CA  
4885  C C   . LEU A 315 ? 0.95328 1.38628 1.42590 0.28060  -0.00388 -0.03910 315 LEU A C   
4886  O O   . LEU A 315 ? 0.96006 1.39944 1.42983 0.28445  0.01706  -0.05973 315 LEU A O   
4887  C CB  . LEU A 315 ? 0.91520 1.34563 1.33579 0.24941  -0.02927 -0.02069 315 LEU A CB  
4888  C CG  . LEU A 315 ? 0.89188 1.33812 1.29849 0.23326  -0.04054 -0.01009 315 LEU A CG  
4889  C CD1 . LEU A 315 ? 0.90550 1.32563 1.27149 0.22296  -0.04834 -0.01648 315 LEU A CD1 
4890  C CD2 . LEU A 315 ? 0.89037 1.37184 1.30548 0.22817  -0.02568 -0.01207 315 LEU A CD2 
4902  N N   . GLY A 316 ? 0.97177 1.37321 1.45037 0.28876  -0.01735 -0.03008 316 GLY A N   
4903  C CA  . GLY A 316 ? 0.98909 1.35945 1.47535 0.30278  -0.00797 -0.04333 316 GLY A CA  
4904  C C   . GLY A 316 ? 0.98306 1.37804 1.51593 0.32349  0.00786  -0.05621 316 GLY A C   
4905  O O   . GLY A 316 ? 1.00075 1.37957 1.53509 0.33271  0.02475  -0.07864 316 GLY A O   
4909  N N   . GLU A 317 ? 0.96366 1.39999 1.53765 0.33073  0.00324  -0.04465 317 GLU A N   
4910  C CA  . GLU A 317 ? 0.95410 1.42407 1.57981 0.35119  0.02126  -0.05936 317 GLU A CA  
4911  C C   . GLU A 317 ? 0.98633 1.48446 1.59728 0.34466  0.05127  -0.08372 317 GLU A C   
4912  O O   . GLU A 317 ? 0.98722 1.49489 1.62218 0.36137  0.07298  -0.10764 317 GLU A O   
4913  C CB  . GLU A 317 ? 0.94503 1.46103 1.62223 0.35700  0.00914  -0.04109 317 GLU A CB  
4914  C CG  . GLU A 317 ? 0.98518 1.55095 1.72380 0.37658  0.03095  -0.05750 317 GLU A CG  
4915  C CD  . GLU A 317 ? 1.00011 1.53863 1.77255 0.40664  0.03472  -0.07343 317 GLU A CD  
4916  O OE1 . GLU A 317 ? 0.99777 1.47765 1.74903 0.41091  0.01573  -0.06489 317 GLU A OE1 
4917  O OE2 . GLU A 317 ? 1.01603 1.59082 1.83626 0.42554  0.05735  -0.09492 317 GLU A OE2 
4924  N N   . ILE A 318 ? 0.96143 1.47144 1.53160 0.32110  0.05194  -0.07853 318 ILE A N   
4925  C CA  . ILE A 318 ? 0.97062 1.50278 1.51617 0.31230  0.07696  -0.09834 318 ILE A CA  
4926  C C   . ILE A 318 ? 0.99554 1.49206 1.51707 0.31926  0.08982  -0.12612 318 ILE A C   
4927  O O   . ILE A 318 ? 1.01511 1.52931 1.53477 0.32412  0.11462  -0.15101 318 ILE A O   
4928  C CB  . ILE A 318 ? 0.96086 1.49906 1.46218 0.28624  0.06814  -0.08442 318 ILE A CB  
4929  C CG1 . ILE A 318 ? 0.94619 1.52458 1.47455 0.27725  0.06025  -0.06107 318 ILE A CG1 
4930  C CG2 . ILE A 318 ? 0.95949 1.50669 1.42135 0.27616  0.08848  -0.10367 318 ILE A CG2 
4931  C CD1 . ILE A 318 ? 0.93338 1.50553 1.42324 0.25345  0.04350  -0.04331 318 ILE A CD1 
4943  N N   . LEU A 319 ? 1.00820 1.45462 1.51007 0.31807  0.07396  -0.12336 319 LEU A N   
4944  C CA  . LEU A 319 ? 1.03373 1.44354 1.51537 0.32143  0.08395  -0.14928 319 LEU A CA  
4945  C C   . LEU A 319 ? 1.05903 1.46044 1.58264 0.34703  0.09679  -0.16778 319 LEU A C   
4946  O O   . LEU A 319 ? 1.07945 1.47469 1.59526 0.35255  0.11609  -0.19840 319 LEU A O   
4947  C CB  . LEU A 319 ? 1.03103 1.39273 1.48585 0.31078  0.06518  -0.13970 319 LEU A CB  
4948  C CG  . LEU A 319 ? 1.04437 1.36731 1.47693 0.30784  0.07283  -0.16486 319 LEU A CG  
4949  C CD1 . LEU A 319 ? 1.03582 1.37796 1.43264 0.29442  0.08408  -0.18518 319 LEU A CD1 
4950  C CD2 . LEU A 319 ? 1.03691 1.31702 1.45156 0.29613  0.05626  -0.15202 319 LEU A CD2 
4962  N N   . ARG A 320 ? 1.05835 1.45830 1.62717 0.36386  0.08450  -0.15088 320 ARG A N   
4963  C CA  . ARG A 320 ? 1.07625 1.46565 1.69210 0.39211  0.09308  -0.16773 320 ARG A CA  
4964  C C   . ARG A 320 ? 1.08791 1.52761 1.72776 0.40322  0.12337  -0.19535 320 ARG A C   
4965  O O   . ARG A 320 ? 1.10356 1.52898 1.75729 0.42047  0.14073  -0.22653 320 ARG A O   
4966  C CB  . ARG A 320 ? 1.09720 1.48431 1.76005 0.40849  0.07027  -0.14113 320 ARG A CB  
4967  C CG  . ARG A 320 ? 1.14731 1.50781 1.85903 0.43999  0.07073  -0.15441 320 ARG A CG  
4968  C CD  . ARG A 320 ? 1.15890 1.51827 1.91595 0.45624  0.04274  -0.12485 320 ARG A CD  
4969  N NE  . ARG A 320 ? 1.13459 1.56589 1.94259 0.46473  0.04694  -0.12023 320 ARG A NE  
4970  C CZ  . ARG A 320 ? 1.14621 1.61354 2.02097 0.49296  0.06054  -0.13866 320 ARG A CZ  
4971  N NH1 . ARG A 320 ? 1.17769 1.61228 2.07693 0.51865  0.07028  -0.16450 320 ARG A NH1 
4972  N NH2 . ARG A 320 ? 1.13179 1.67051 2.05304 0.49523  0.06488  -0.13249 320 ARG A NH2 
4986  N N   . ASN A 321 ? 1.06813 1.56610 1.71182 0.39221  0.13115  -0.18525 321 ASN A N   
4987  C CA  . ASN A 321 ? 1.06588 1.61746 1.72876 0.39875  0.16344  -0.20970 321 ASN A CA  
4988  C C   . ASN A 321 ? 1.10832 1.65230 1.71303 0.38484  0.18432  -0.23757 321 ASN A C   
4989  O O   . ASN A 321 ? 1.04406 1.60712 1.65775 0.39683  0.21265  -0.27061 321 ASN A O   
4990  C CB  . ASN A 321 ? 1.09727 1.71162 1.77859 0.38583  0.16538  -0.18738 321 ASN A CB  
4991  C CG  . ASN A 321 ? 1.13827 1.77221 1.88740 0.40218  0.14714  -0.16590 321 ASN A CG  
4992  O OD1 . ASN A 321 ? 1.16574 1.79194 1.96678 0.43117  0.14685  -0.17745 321 ASN A OD1 
4993  N ND2 . ASN A 321 ? 1.12331 1.78059 1.87308 0.38410  0.12920  -0.13492 321 ASN A ND2 
5000  N N   . ILE A 322 ? 1.07033 1.58796 1.61613 0.36048  0.17010  -0.22666 322 ILE A N   
5001  C CA  . ILE A 322 ? 1.09788 1.60513 1.58768 0.34723  0.18368  -0.25218 322 ILE A CA  
5002  C C   . ILE A 322 ? 1.13214 1.59408 1.62458 0.36297  0.19020  -0.28517 322 ILE A C   
5003  O O   . ILE A 322 ? 1.16362 1.62954 1.63247 0.36362  0.21161  -0.31910 322 ILE A O   
5004  C CB  . ILE A 322 ? 1.09224 1.58061 1.52853 0.32085  0.16213  -0.23264 322 ILE A CB  
5005  C CG1 . ILE A 322 ? 1.07468 1.60531 1.50317 0.30416  0.15795  -0.20465 322 ILE A CG1 
5006  C CG2 . ILE A 322 ? 1.10492 1.57628 1.48739 0.30915  0.16945  -0.25953 322 ILE A CG2 
5007  C CD1 . ILE A 322 ? 1.05314 1.56243 1.44610 0.28428  0.13099  -0.18084 322 ILE A CD1 
5019  N N   . LEU A 323 ? 1.12567 1.54121 1.64385 0.37445  0.17124  -0.27568 323 LEU A N   
5020  C CA  . LEU A 323 ? 1.14470 1.50821 1.66627 0.38705  0.17428  -0.30397 323 LEU A CA  
5021  C C   . LEU A 323 ? 1.17962 1.55472 1.75299 0.41808  0.19477  -0.33093 323 LEU A C   
5022  O O   . LEU A 323 ? 1.22263 1.57874 1.78743 0.42626  0.21181  -0.36975 323 LEU A O   
5023  C CB  . LEU A 323 ? 1.11957 1.42609 1.64654 0.38538  0.14707  -0.28110 323 LEU A CB  
5024  C CG  . LEU A 323 ? 1.11573 1.40569 1.59334 0.35608  0.13008  -0.26350 323 LEU A CG  
5025  C CD1 . LEU A 323 ? 1.12824 1.37159 1.61344 0.35363  0.10668  -0.23696 323 LEU A CD1 
5026  C CD2 . LEU A 323 ? 1.16572 1.43742 1.60109 0.34177  0.13856  -0.29466 323 LEU A CD2 
5038  N N   . LEU A 324 ? 1.17364 1.58057 1.80373 0.43638  0.19252  -0.31323 324 LEU A N   
5039  C CA  . LEU A 324 ? 1.19114 1.61811 1.88019 0.46874  0.21269  -0.34043 324 LEU A CA  
5040  C C   . LEU A 324 ? 1.21639 1.69576 1.88869 0.46593  0.24991  -0.37503 324 LEU A C   
5041  O O   . LEU A 324 ? 1.29503 1.77276 1.98865 0.48769  0.27281  -0.41558 324 LEU A O   
5042  C CB  . LEU A 324 ? 1.15911 1.62111 1.91530 0.48640  0.20076  -0.31270 324 LEU A CB  
5043  C CG  . LEU A 324 ? 1.19003 1.59725 1.96882 0.49629  0.16461  -0.28261 324 LEU A CG  
5044  C CD1 . LEU A 324 ? 1.15336 1.60320 1.98048 0.50272  0.14710  -0.24834 324 LEU A CD1 
5045  C CD2 . LEU A 324 ? 1.31128 1.66644 2.12770 0.52752  0.16373  -0.30670 324 LEU A CD2 
5057  N N   . ASP A 325 ? 1.16994 1.69372 1.80119 0.43879  0.25635  -0.35997 325 ASP A N   
5058  C CA  . ASP A 325 ? 1.16839 1.73927 1.77041 0.43078  0.29114  -0.38883 325 ASP A CA  
5059  C C   . ASP A 325 ? 1.27511 1.80488 1.81723 0.42269  0.29875  -0.42443 325 ASP A C   
5060  O O   . ASP A 325 ? 1.31517 1.86870 1.84218 0.42729  0.32988  -0.46281 325 ASP A O   
5061  C CB  . ASP A 325 ? 1.14870 1.76765 1.71641 0.40093  0.29131  -0.35845 325 ASP A CB  
5062  C CG  . ASP A 325 ? 1.17364 1.83680 1.69733 0.38700  0.32552  -0.38287 325 ASP A CG  
5063  O OD1 . ASP A 325 ? 1.19834 1.90411 1.75771 0.40416  0.35848  -0.41078 325 ASP A OD1 
5064  O OD2 . ASP A 325 ? 1.20894 1.86491 1.66187 0.35907  0.31920  -0.37433 325 ASP A OD2 
5069  N N   . LEU A 326 ? 1.28018 1.75088 1.78821 0.40963  0.27137  -0.41405 326 LEU A N   
5070  C CA  . LEU A 326 ? 1.33630 1.76654 1.79328 0.40060  0.27427  -0.44787 326 LEU A CA  
5071  C C   . LEU A 326 ? 1.38676 1.76881 1.87828 0.42696  0.27964  -0.48337 326 LEU A C   
5072  O O   . LEU A 326 ? 1.42239 1.77805 1.87877 0.42349  0.28919  -0.52213 326 LEU A O   
5073  C CB  . LEU A 326 ? 1.32920 1.72167 1.74150 0.37429  0.24400  -0.42435 326 LEU A CB  
5074  C CG  . LEU A 326 ? 1.28940 1.71872 1.64840 0.34609  0.23962  -0.40371 326 LEU A CG  
5075  C CD1 . LEU A 326 ? 1.23156 1.63039 1.56914 0.32663  0.20737  -0.37422 326 LEU A CD1 
5076  C CD2 . LEU A 326 ? 1.34602 1.78849 1.64698 0.33430  0.25771  -0.43832 326 LEU A CD2 
5088  N N   . GLU A 327 ? 1.34095 1.70770 1.89944 0.45297  0.27106  -0.47107 327 GLU A N   
5089  C CA  . GLU A 327 ? 1.39035 1.71413 1.98897 0.48268  0.27802  -0.50634 327 GLU A CA  
5090  C C   . GLU A 327 ? 1.42697 1.79608 2.04919 0.50170  0.31165  -0.53442 327 GLU A C   
5091  O O   . GLU A 327 ? 1.53352 1.87133 2.14466 0.51077  0.32576  -0.57045 327 GLU A O   
5092  C CB  . GLU A 327 ? 1.37152 1.65234 2.02644 0.50176  0.25080  -0.47693 327 GLU A CB  
5093  C CG  . GLU A 327 ? 1.40396 1.62348 2.09423 0.52962  0.25092  -0.50651 327 GLU A CG  
5094  C CD  . GLU A 327 ? 1.42646 1.60965 2.17476 0.55178  0.22412  -0.47417 327 GLU A CD  
5095  O OE1 . GLU A 327 ? 1.40654 1.63612 2.19029 0.55892  0.21694  -0.44179 327 GLU A OE1 
5096  O OE2 . GLU A 327 ? 1.44312 1.54948 2.19987 0.56067  0.20858  -0.48033 327 GLU A OE2 
5103  N N   . LYS A 328 ? 1.47122 1.90982 2.11983 0.50285  0.32318  -0.51268 328 LYS A N   
5104  C CA  . LYS A 328 ? 1.63965 2.12563 2.30154 0.51262  0.35702  -0.53213 328 LYS A CA  
5105  C C   . LYS A 328 ? 1.63909 2.13331 2.23075 0.49525  0.38397  -0.57050 328 LYS A C   
5106  O O   . LYS A 328 ? 1.61819 2.12045 2.21071 0.50687  0.41071  -0.60101 328 LYS A O   
5107  C CB  . LYS A 328 ? 1.55968 2.12403 2.25385 0.50754  0.36523  -0.50120 328 LYS A CB  
5108  C CG  . LYS A 328 ? 1.77266 2.39081 2.49605 0.51929  0.40009  -0.51691 328 LYS A CG  
5109  C CD  . LYS A 328 ? 1.67010 2.36433 2.43269 0.51155  0.40542  -0.48388 328 LYS A CD  
5110  C CE  . LYS A 328 ? 1.72962 2.48056 2.52871 0.52319  0.44131  -0.49950 328 LYS A CE  
5111  N NZ  . LYS A 328 ? 1.74787 2.57362 2.59219 0.51373  0.44573  -0.46704 328 LYS A NZ  
5125  N N   . GLN A 329 ? 1.47176 1.96479 2.00099 0.46808  0.37606  -0.56988 329 GLN A N   
5126  C CA  . GLN A 329 ? 1.48537 1.97995 1.93890 0.44907  0.39426  -0.60430 329 GLN A CA  
5127  C C   . GLN A 329 ? 1.50269 1.92163 1.93021 0.45102  0.38180  -0.63699 329 GLN A C   
5128  O O   . GLN A 329 ? 1.51053 1.92326 1.87217 0.43402  0.39094  -0.66698 329 GLN A O   
5129  C CB  . GLN A 329 ? 1.46200 1.99477 1.85905 0.41896  0.38852  -0.58680 329 GLN A CB  
5130  C CG  . GLN A 329 ? 1.40519 2.01008 1.81909 0.41036  0.40046  -0.55230 329 GLN A CG  
5131  C CD  . GLN A 329 ? 1.36560 1.97820 1.71783 0.37412  0.37947  -0.51152 329 GLN A CD  
5132  O OE1 . GLN A 329 ? 1.39230 2.02230 1.76905 0.36672  0.36258  -0.46722 329 GLN A OE1 
5133  N NE2 . GLN A 329 ? 1.40499 2.00336 1.67745 0.35210  0.37837  -0.52736 329 GLN A NE2 
5142  N N   . GLU A 330 ? 1.48607 1.84654 1.96181 0.46949  0.35987  -0.63102 330 GLU A N   
5143  C CA  . GLU A 330 ? 1.49458 1.77838 1.95379 0.47045  0.34706  -0.66021 330 GLU A CA  
5144  C C   . GLU A 330 ? 1.48227 1.74712 1.88376 0.44133  0.32916  -0.66482 330 GLU A C   
5145  O O   . GLU A 330 ? 1.52686 1.74553 1.89272 0.43212  0.32530  -0.69786 330 GLU A O   
5146  C CB  . GLU A 330 ? 1.55632 1.82832 1.99650 0.47992  0.37236  -0.70523 330 GLU A CB  
5147  C CG  . GLU A 330 ? 1.54694 1.84086 2.04633 0.51074  0.39176  -0.70597 330 GLU A CG  
5148  C CD  . GLU A 330 ? 1.62671 1.90004 2.11065 0.52324  0.41479  -0.75366 330 GLU A CD  
5149  O OE1 . GLU A 330 ? 1.64932 1.85976 2.10255 0.51764  0.40432  -0.78245 330 GLU A OE1 
5150  O OE2 . GLU A 330 ? 1.68521 2.00601 2.18889 0.53802  0.44358  -0.76333 330 GLU A OE2 
5157  N N   . LEU A 331 ? 1.47574 1.77093 1.86218 0.42170  0.31353  -0.62295 331 LEU A N   
5158  C CA  . LEU A 331 ? 1.48763 1.76209 1.81554 0.38812  0.28924  -0.60843 331 LEU A CA  
5159  C C   . LEU A 331 ? 1.47106 1.69431 1.82224 0.38139  0.25675  -0.57464 331 LEU A C   
5160  O O   . LEU A 331 ? 1.47892 1.66859 1.79560 0.35858  0.23813  -0.57681 331 LEU A O   
5161  C CB  . LEU A 331 ? 1.46481 1.79900 1.74946 0.36543  0.28962  -0.57918 331 LEU A CB  
5162  C CG  . LEU A 331 ? 1.47385 1.85608 1.70999 0.35975  0.31891  -0.60896 331 LEU A CG  
5163  C CD1 . LEU A 331 ? 1.46903 1.91074 1.68248 0.34296  0.32120  -0.57026 331 LEU A CD1 
5164  C CD2 . LEU A 331 ? 1.49369 1.84815 1.66241 0.34021  0.31198  -0.64290 331 LEU A CD2 
5176  N N   . PHE A 332 ? 1.45597 1.67493 1.86397 0.39934  0.24939  -0.54370 332 PHE A N   
5177  C CA  . PHE A 332 ? 1.47030 1.64346 1.89552 0.39177  0.22039  -0.50823 332 PHE A CA  
5178  C C   . PHE A 332 ? 1.51474 1.64090 1.99923 0.42072  0.21739  -0.51144 332 PHE A C   
5179  O O   . PHE A 332 ? 1.49127 1.64399 2.02192 0.44919  0.23102  -0.51546 332 PHE A O   
5180  C CB  . PHE A 332 ? 1.42645 1.63865 1.85327 0.38083  0.20674  -0.45763 332 PHE A CB  
5181  C CG  . PHE A 332 ? 1.40944 1.58039 1.83980 0.36744  0.17893  -0.42280 332 PHE A CG  
5182  C CD1 . PHE A 332 ? 1.43263 1.56740 1.90823 0.38447  0.16731  -0.40261 332 PHE A CD1 
5183  C CD2 . PHE A 332 ? 1.34455 1.51474 1.73258 0.33782  0.16432  -0.41019 332 PHE A CD2 
5184  C CE1 . PHE A 332 ? 1.42891 1.52665 1.90028 0.36934  0.14413  -0.37005 332 PHE A CE1 
5185  C CE2 . PHE A 332 ? 1.29376 1.43141 1.68490 0.32447  0.14303  -0.38071 332 PHE A CE2 
5186  C CZ  . PHE A 332 ? 1.34647 1.44761 1.77578 0.33883  0.13420  -0.36032 332 PHE A CZ  
5196  N N   . ASP A 333 ? 1.59338 1.65014 2.07856 0.41275  0.19856  -0.50849 333 ASP A N   
5197  C CA  . ASP A 333 ? 1.65097 1.64812 2.18588 0.43735  0.19072  -0.50933 333 ASP A CA  
5198  C C   . ASP A 333 ? 1.56667 1.55215 2.12426 0.43617  0.16674  -0.45456 333 ASP A C   
5199  O O   . ASP A 333 ? 1.60584 1.56057 2.13767 0.40981  0.14839  -0.42924 333 ASP A O   
5200  C CB  . ASP A 333 ? 1.66817 1.59021 2.18762 0.42633  0.18434  -0.53801 333 ASP A CB  
5201  C CG  . ASP A 333 ? 1.73839 1.58932 2.30707 0.45154  0.17449  -0.53882 333 ASP A CG  
5202  O OD1 . ASP A 333 ? 1.87755 1.74251 2.49525 0.48233  0.17408  -0.52332 333 ASP A OD1 
5203  O OD2 . ASP A 333 ? 1.73884 1.51880 2.29896 0.44005  0.16529  -0.55422 333 ASP A OD2 
5208  N N   . LEU A 334 ? 1.54475 1.55810 2.15074 0.46399  0.16717  -0.43756 334 LEU A N   
5209  C CA  . LEU A 334 ? 1.51804 1.51691 2.14591 0.46580  0.14198  -0.38760 334 LEU A CA  
5210  C C   . LEU A 334 ? 1.53445 1.44663 2.18299 0.47482  0.12250  -0.37932 334 LEU A C   
5211  O O   . LEU A 334 ? 1.50935 1.39728 2.16313 0.47067  0.09893  -0.33615 334 LEU A O   
5212  C CB  . LEU A 334 ? 1.44876 1.50705 2.12552 0.49216  0.14556  -0.37310 334 LEU A CB  
5213  C CG  . LEU A 334 ? 1.39628 1.53711 2.05235 0.47712  0.15778  -0.36349 334 LEU A CG  
5214  C CD1 . LEU A 334 ? 1.34422 1.53914 2.05583 0.50025  0.15756  -0.34514 334 LEU A CD1 
5215  C CD2 . LEU A 334 ? 1.33764 1.47701 1.94245 0.44152  0.14095  -0.33057 334 LEU A CD2 
5227  N N   . LYS A 335 ? 1.59720 1.45966 2.25447 0.48594  0.13094  -0.41908 335 LYS A N   
5228  C CA  . LYS A 335 ? 1.63344 1.40242 2.30369 0.48933  0.11211  -0.41322 335 LYS A CA  
5229  C C   . LYS A 335 ? 1.60786 1.36115 2.33183 0.52110  0.09266  -0.38096 335 LYS A C   
5230  O O   . LYS A 335 ? 1.57366 1.36818 2.34736 0.55648  0.10272  -0.39667 335 LYS A O   
5231  C CB  . LYS A 335 ? 1.61936 1.35226 2.23843 0.44591  0.09872  -0.38967 335 LYS A CB  
5232  C CG  . LYS A 335 ? 1.60488 1.36229 2.17693 0.41633  0.11431  -0.42128 335 LYS A CG  
5233  C CD  . LYS A 335 ? 1.55319 1.29112 2.08442 0.37446  0.10111  -0.39443 335 LYS A CD  
5234  C CE  . LYS A 335 ? 1.51672 1.30240 2.00573 0.34745  0.11235  -0.41698 335 LYS A CE  
5235  N NZ  . LYS A 335 ? 1.50622 1.37454 1.98549 0.35086  0.11917  -0.40368 335 LYS A NZ  
5249  N N   . GLU A 336 ? 1.57959 1.27678 2.29625 0.50976  0.06490  -0.33672 336 GLU A N   
5250  C CA  . GLU A 336 ? 1.55661 1.23344 2.31787 0.53778  0.04024  -0.30158 336 GLU A CA  
5251  C C   . GLU A 336 ? 1.52011 1.25026 2.26847 0.52574  0.02657  -0.25448 336 GLU A C   
5252  O O   . GLU A 336 ? 1.51480 1.21430 2.27516 0.53290  -0.00156 -0.21294 336 GLU A O   
5253  C CB  . GLU A 336 ? 1.60130 1.17122 2.35935 0.53400  0.01556  -0.28162 336 GLU A CB  
5254  C CG  . GLU A 336 ? 1.66431 1.16887 2.44565 0.55174  0.02338  -0.32686 336 GLU A CG  
5255  C CD  . GLU A 336 ? 1.79993 1.30122 2.53657 0.52008  0.04597  -0.36633 336 GLU A CD  
5256  O OE1 . GLU A 336 ? 1.70975 1.24104 2.39564 0.48069  0.04974  -0.35048 336 GLU A OE1 
5257  O OE2 . GLU A 336 ? 1.72052 1.18981 2.47431 0.53550  0.05872  -0.41486 336 GLU A OE2 
5264  N N   . SER A 337 ? 1.50476 1.31123 2.22665 0.50729  0.04421  -0.26033 337 SER A N   
5265  C CA  . SER A 337 ? 1.48916 1.34542 2.19653 0.49393  0.03217  -0.22020 337 SER A CA  
5266  C C   . SER A 337 ? 1.46430 1.34956 2.23088 0.52857  0.01714  -0.20147 337 SER A C   
5267  O O   . SER A 337 ? 1.47906 1.36216 2.30270 0.56492  0.02133  -0.22445 337 SER A O   
5268  C CB  . SER A 337 ? 1.44609 1.37802 2.12338 0.47368  0.05439  -0.23518 337 SER A CB  
5269  O OG  . SER A 337 ? 1.41073 1.40194 2.12612 0.49834  0.07590  -0.26562 337 SER A OG  
5275  N N   . VAL A 338 ? 1.44005 1.35403 2.19477 0.51718  -0.00148 -0.16090 338 VAL A N   
5276  C CA  . VAL A 338 ? 1.41565 1.36785 2.22393 0.54446  -0.01907 -0.14006 338 VAL A CA  
5277  C C   . VAL A 338 ? 1.35706 1.40226 2.16775 0.53555  -0.00605 -0.13987 338 VAL A C   
5278  O O   . VAL A 338 ? 1.33440 1.41659 2.17291 0.54392  -0.02459 -0.11347 338 VAL A O   
5279  C CB  . VAL A 338 ? 1.46007 1.36159 2.25562 0.54068  -0.05797 -0.09042 338 VAL A CB  
5280  C CG1 . VAL A 338 ? 1.50390 1.42653 2.36865 0.57816  -0.08186 -0.07452 338 VAL A CG1 
5281  C CG2 . VAL A 338 ? 1.53216 1.33502 2.29910 0.53233  -0.06782 -0.08500 338 VAL A CG2 
5291  N N   . LEU A 339 ? 1.35638 1.43744 2.13685 0.51722  0.02367  -0.16824 339 LEU A N   
5292  C CA  . LEU A 339 ? 1.30943 1.47272 2.08844 0.50639  0.03663  -0.16745 339 LEU A CA  
5293  C C   . LEU A 339 ? 1.27513 1.49938 2.12737 0.53800  0.04581  -0.18011 339 LEU A C   
5294  O O   . LEU A 339 ? 1.25591 1.53296 2.13269 0.53799  0.03544  -0.15779 339 LEU A O   
5295  C CB  . LEU A 339 ? 1.29163 1.47372 2.02258 0.48262  0.06480  -0.19601 339 LEU A CB  
5296  C CG  . LEU A 339 ? 1.29603 1.43666 1.95950 0.44845  0.05821  -0.18601 339 LEU A CG  
5297  C CD1 . LEU A 339 ? 1.29468 1.45875 1.92044 0.43055  0.08352  -0.21769 339 LEU A CD1 
5298  C CD2 . LEU A 339 ? 1.25744 1.41101 1.89587 0.42824  0.03683  -0.14588 339 LEU A CD2 
5310  N N   . LYS A 340 ? 1.28304 1.50276 2.17330 0.56464  0.06603  -0.21816 340 LYS A N   
5311  C CA  . LYS A 340 ? 1.27416 1.56010 2.23711 0.59456  0.08210  -0.23760 340 LYS A CA  
5312  C C   . LYS A 340 ? 1.27197 1.56536 2.28070 0.61129  0.05069  -0.20089 340 LYS A C   
5313  O O   . LYS A 340 ? 1.30668 1.53487 2.32117 0.62308  0.02005  -0.18016 340 LYS A O   
5314  C CB  . LYS A 340 ? 1.33501 1.59436 2.30551 0.61348  0.10595  -0.27729 340 LYS A CB  
5315  C CG  . LYS A 340 ? 1.36336 1.69685 2.34996 0.61819  0.14366  -0.30539 340 LYS A CG  
5316  C CD  . LYS A 340 ? 1.66301 1.96552 2.63883 0.63026  0.17012  -0.35062 340 LYS A CD  
5317  C CE  . LYS A 340 ? 1.52299 1.79414 2.43507 0.60625  0.18332  -0.37586 340 LYS A CE  
5318  N NZ  . LYS A 340 ? 1.62617 1.86949 2.52340 0.61544  0.20843  -0.42195 340 LYS A NZ  
5332  N N   . ASN A 341 ? 1.21965 1.59227 2.25927 0.61052  0.05732  -0.19212 341 ASN A N   
5333  C CA  . ASN A 341 ? 1.21149 1.60605 2.29849 0.62571  0.02967  -0.16190 341 ASN A CA  
5334  C C   . ASN A 341 ? 1.32724 1.68857 2.39583 0.61406  -0.01359 -0.11869 341 ASN A C   
5335  O O   . ASN A 341 ? 1.35724 1.70615 2.45261 0.62857  -0.04578 -0.09181 341 ASN A O   
5336  C CB  . ASN A 341 ? 1.23051 1.59122 2.35738 0.65976  0.02450  -0.17219 341 ASN A CB  
5337  C CG  . ASN A 341 ? 1.24851 1.63801 2.39182 0.67265  0.06736  -0.21700 341 ASN A CG  
5338  O OD1 . ASN A 341 ? 1.20353 1.67104 2.36233 0.66570  0.09595  -0.22992 341 ASN A OD1 
5339  N ND2 . ASN A 341 ? 1.28400 1.60841 2.42189 0.68991  0.07205  -0.24068 341 ASN A ND2 
5346  N N   . ASN A 342 ? 1.22937 1.57570 2.24718 0.58678  -0.01543 -0.11119 342 ASN A N   
5347  C CA  . ASN A 342 ? 1.21336 1.52874 2.18605 0.56464  -0.05079 -0.06800 342 ASN A CA  
5348  C C   . ASN A 342 ? 1.15706 1.51430 2.07945 0.52777  -0.03988 -0.06082 342 ASN A C   
5349  O O   . ASN A 342 ? 1.15118 1.47484 2.00339 0.50045  -0.03264 -0.06085 342 ASN A O   
5350  C CB  . ASN A 342 ? 1.26063 1.48119 2.17824 0.55641  -0.06530 -0.05685 342 ASN A CB  
5351  C CG  . ASN A 342 ? 1.30986 1.47728 2.27174 0.58968  -0.09188 -0.04687 342 ASN A CG  
5352  O OD1 . ASN A 342 ? 1.30787 1.45870 2.27672 0.59443  -0.12938 -0.01072 342 ASN A OD1 
5353  N ND2 . ASN A 342 ? 1.33570 1.47284 2.32569 0.61304  -0.07458 -0.07911 342 ASN A ND2 
5360  N N   . PRO A 343 ? 1.09698 1.52813 2.05723 0.52594  -0.03927 -0.05487 343 PRO A N   
5361  C CA  . PRO A 343 ? 1.04948 1.51577 1.96403 0.49120  -0.03140 -0.04680 343 PRO A CA  
5362  C C   . PRO A 343 ? 1.04798 1.46912 1.89914 0.46663  -0.06042 -0.01553 343 PRO A C   
5363  O O   . PRO A 343 ? 1.04729 1.43398 1.90246 0.47487  -0.09313 0.00929  343 PRO A O   
5364  C CB  . PRO A 343 ? 1.00532 1.55286 1.98533 0.49679  -0.03243 -0.04168 343 PRO A CB  
5365  C CG  . PRO A 343 ? 1.02104 1.59116 2.08161 0.53499  -0.02182 -0.06346 343 PRO A CG  
5366  C CD  . PRO A 343 ? 1.05451 1.54432 2.10653 0.55544  -0.04229 -0.05934 343 PRO A CD  
5374  N N   . PHE A 344 ? 1.05073 1.47254 1.84169 0.43647  -0.04818 -0.01761 344 PHE A N   
5375  C CA  . PHE A 344 ? 1.04910 1.43798 1.77872 0.41096  -0.06937 0.00605  344 PHE A CA  
5376  C C   . PHE A 344 ? 1.07510 1.38900 1.76630 0.41116  -0.08175 0.01443  344 PHE A C   
5377  O O   . PHE A 344 ? 1.09237 1.37675 1.73938 0.39426  -0.10266 0.03711  344 PHE A O   
5378  C CB  . PHE A 344 ? 1.02985 1.44774 1.77846 0.40681  -0.09940 0.03354  344 PHE A CB  
5379  C CG  . PHE A 344 ? 0.98527 1.47420 1.76551 0.39850  -0.08845 0.02901  344 PHE A CG  
5380  C CD1 . PHE A 344 ? 0.97996 1.48277 1.71707 0.37222  -0.07312 0.02315  344 PHE A CD1 
5381  C CD2 . PHE A 344 ? 0.95447 1.49641 1.80999 0.41633  -0.09386 0.03110  344 PHE A CD2 
5382  C CE1 . PHE A 344 ? 0.95313 1.51565 1.71564 0.36142  -0.06346 0.02211  344 PHE A CE1 
5383  C CE2 . PHE A 344 ? 0.95408 1.56272 1.83937 0.40447  -0.08167 0.02816  344 PHE A CE2 
5384  C CZ  . PHE A 344 ? 0.97532 1.59138 1.81107 0.37577  -0.06633 0.02489  344 PHE A CZ  
5394  N N   . ILE A 345 ? 1.04814 1.32924 1.75366 0.42841  -0.06829 -0.00425 345 ILE A N   
5395  C CA  . ILE A 345 ? 1.09651 1.30307 1.76364 0.42397  -0.07774 0.00392  345 ILE A CA  
5396  C C   . ILE A 345 ? 1.08721 1.27554 1.68811 0.39273  -0.06379 -0.00298 345 ILE A C   
5397  O O   . ILE A 345 ? 1.11153 1.25211 1.66784 0.37657  -0.07540 0.01341  345 ILE A O   
5398  C CB  . ILE A 345 ? 1.13121 1.30382 1.83425 0.45025  -0.06783 -0.01653 345 ILE A CB  
5399  C CG1 . ILE A 345 ? 1.19928 1.28940 1.87067 0.44661  -0.08535 0.00091  345 ILE A CG1 
5400  C CG2 . ILE A 345 ? 1.15171 1.33947 1.84844 0.44669  -0.03192 -0.05552 345 ILE A CG2 
5401  C CD1 . ILE A 345 ? 1.22619 1.29284 1.90610 0.45580  -0.12347 0.03925  345 ILE A CD1 
5413  N N   . LEU A 346 ? 1.07295 1.29989 1.66692 0.38347  -0.03906 -0.02690 346 LEU A N   
5414  C CA  . LEU A 346 ? 1.07914 1.29965 1.61789 0.35565  -0.02900 -0.03371 346 LEU A CA  
5415  C C   . LEU A 346 ? 1.05755 1.31099 1.57695 0.33890  -0.04171 -0.01521 346 LEU A C   
5416  O O   . LEU A 346 ? 1.03928 1.34353 1.58184 0.34112  -0.03796 -0.01714 346 LEU A O   
5417  C CB  . LEU A 346 ? 1.07107 1.31343 1.60793 0.35407  -0.00076 -0.06701 346 LEU A CB  
5418  C CG  . LEU A 346 ? 1.09657 1.30035 1.64111 0.36532  0.01341  -0.09190 346 LEU A CG  
5419  C CD1 . LEU A 346 ? 1.10098 1.33475 1.64060 0.36354  0.03981  -0.12549 346 LEU A CD1 
5420  C CD2 . LEU A 346 ? 1.11998 1.26433 1.62597 0.34831  0.00649  -0.08591 346 LEU A CD2 
5432  N N   . THR A 347 ? 1.06211 1.28611 1.53898 0.32107  -0.05563 0.00164  347 THR A N   
5433  C CA  . THR A 347 ? 1.05425 1.30097 1.50915 0.30556  -0.06956 0.01700  347 THR A CA  
5434  C C   . THR A 347 ? 1.04285 1.30111 1.46247 0.28556  -0.05577 0.00164  347 THR A C   
5435  O O   . THR A 347 ? 1.04574 1.29085 1.45278 0.28121  -0.03835 -0.01809 347 THR A O   
5436  C CB  . THR A 347 ? 1.06366 1.27362 1.48951 0.29814  -0.09264 0.04257  347 THR A CB  
5437  O OG1 . THR A 347 ? 1.08671 1.25196 1.47397 0.28473  -0.08364 0.03848  347 THR A OG1 
5438  C CG2 . THR A 347 ? 1.04975 1.24723 1.51113 0.31938  -0.11239 0.06088  347 THR A CG2 
5446  N N   . THR A 348 ? 1.04552 1.32778 1.45120 0.27380  -0.06627 0.01031  348 THR A N   
5447  C CA  . THR A 348 ? 1.03894 1.32941 1.41338 0.25693  -0.05829 -0.00223 348 THR A CA  
5448  C C   . THR A 348 ? 1.05585 1.31114 1.39165 0.24323  -0.05723 -0.00423 348 THR A C   
5449  O O   . THR A 348 ? 1.04722 1.30370 1.36570 0.23320  -0.04554 -0.02135 348 THR A O   
5450  C CB  . THR A 348 ? 1.02179 1.34069 1.39346 0.24880  -0.07192 0.00737  348 THR A CB  
5451  O OG1 . THR A 348 ? 0.98602 1.34191 1.39599 0.25766  -0.06989 0.00943  348 THR A OG1 
5452  C CG2 . THR A 348 ? 1.01255 1.33648 1.35574 0.23462  -0.06651 -0.00569 348 THR A CG2 
5460  N N   . GLU A 349 ? 1.07803 1.30383 1.40006 0.24159  -0.06960 0.01355  349 GLU A N   
5461  C CA  . GLU A 349 ? 1.09968 1.29295 1.38487 0.22598  -0.06454 0.01267  349 GLU A CA  
5462  C C   . GLU A 349 ? 1.10593 1.27836 1.39673 0.22569  -0.04596 -0.00392 349 GLU A C   
5463  O O   . GLU A 349 ? 1.10830 1.27146 1.37731 0.20982  -0.03481 -0.01569 349 GLU A O   
5464  C CB  . GLU A 349 ? 1.13191 1.29429 1.39671 0.22339  -0.08147 0.03818  349 GLU A CB  
5465  C CG  . GLU A 349 ? 1.21922 1.35267 1.43906 0.20236  -0.07480 0.04014  349 GLU A CG  
5466  C CD  . GLU A 349 ? 1.37914 1.46496 1.59136 0.20041  -0.07213 0.05190  349 GLU A CD  
5467  O OE1 . GLU A 349 ? 1.41140 1.48539 1.65702 0.21677  -0.07088 0.04982  349 GLU A OE1 
5468  O OE2 . GLU A 349 ? 1.45158 1.51027 1.62340 0.18178  -0.07073 0.06298  349 GLU A OE2 
5475  N N   . THR A 350 ? 1.07281 1.23926 1.39557 0.24299  -0.04241 -0.00734 350 THR A N   
5476  C CA  . THR A 350 ? 1.07255 1.21975 1.40205 0.24330  -0.02527 -0.02796 350 THR A CA  
5477  C C   . THR A 350 ? 1.03678 1.21426 1.36130 0.23537  -0.01172 -0.05320 350 THR A C   
5478  O O   . THR A 350 ? 1.07696 1.24163 1.38755 0.22200  -0.00148 -0.06873 350 THR A O   
5479  C CB  . THR A 350 ? 1.05389 1.19357 1.42183 0.26680  -0.02374 -0.03134 350 THR A CB  
5480  O OG1 . THR A 350 ? 1.07472 1.18668 1.45080 0.27672  -0.04164 -0.00552 350 THR A OG1 
5481  C CG2 . THR A 350 ? 1.07995 1.19141 1.45184 0.26655  -0.00768 -0.05450 350 THR A CG2 
5489  N N   . LEU A 351 ? 1.06515 1.28303 1.40117 0.24212  -0.01312 -0.05624 351 LEU A N   
5490  C CA  . LEU A 351 ? 1.02678 1.27118 1.35417 0.23508  -0.00446 -0.07618 351 LEU A CA  
5491  C C   . LEU A 351 ? 1.06094 1.30803 1.36206 0.21768  -0.00889 -0.07763 351 LEU A C   
5492  O O   . LEU A 351 ? 1.01080 1.27014 1.30431 0.21056  -0.00329 -0.09600 351 LEU A O   
5493  C CB  . LEU A 351 ? 1.00587 1.28939 1.34779 0.24333  -0.00599 -0.07378 351 LEU A CB  
5494  C CG  . LEU A 351 ? 1.00980 1.30618 1.37772 0.25867  0.00720  -0.08528 351 LEU A CG  
5495  C CD1 . LEU A 351 ? 1.03721 1.31447 1.43425 0.27511  0.00452  -0.07545 351 LEU A CD1 
5496  C CD2 . LEU A 351 ? 0.98444 1.32409 1.36055 0.25986  0.00860  -0.08214 351 LEU A CD2 
5508  N N   . SER A 352 ? 1.02765 1.26509 1.31517 0.21143  -0.01944 -0.06020 352 SER A N   
5509  C CA  . SER A 352 ? 1.02567 1.26852 1.29121 0.19661  -0.02111 -0.06524 352 SER A CA  
5510  C C   . SER A 352 ? 1.06210 1.28729 1.31955 0.18348  -0.00830 -0.07943 352 SER A C   
5511  O O   . SER A 352 ? 1.03310 1.27422 1.28549 0.17384  -0.00485 -0.09510 352 SER A O   
5512  C CB  . SER A 352 ? 1.02791 1.26413 1.27648 0.19252  -0.03377 -0.04576 352 SER A CB  
5513  O OG  . SER A 352 ? 1.08742 1.29078 1.32075 0.18525  -0.03120 -0.03471 352 SER A OG  
5519  N N   . HIS A 353 ? 1.04294 1.23518 1.30241 0.18264  -0.00240 -0.07414 353 HIS A N   
5520  C CA  . HIS A 353 ? 1.06571 1.23839 1.32122 0.16750  0.01031  -0.08731 353 HIS A CA  
5521  C C   . HIS A 353 ? 1.05878 1.24178 1.33022 0.16992  0.01822  -0.11331 353 HIS A C   
5522  O O   . HIS A 353 ? 1.11784 1.28815 1.39018 0.15599  0.02744  -0.12788 353 HIS A O   
5523  C CB  . HIS A 353 ? 1.10377 1.22987 1.35434 0.16483  0.01142  -0.07045 353 HIS A CB  
5524  C CG  . HIS A 353 ? 1.14531 1.25763 1.37367 0.16187  0.00086  -0.04280 353 HIS A CG  
5525  N ND1 . HIS A 353 ? 1.18690 1.30982 1.38890 0.14519  0.00255  -0.03947 353 HIS A ND1 
5526  C CD2 . HIS A 353 ? 1.25990 1.34983 1.48779 0.17379  -0.01273 -0.01847 353 HIS A CD2 
5527  C CE1 . HIS A 353 ? 1.27795 1.38359 1.45785 0.14527  -0.00927 -0.01418 353 HIS A CE1 
5528  N NE2 . HIS A 353 ? 1.30621 1.39160 1.50218 0.16252  -0.02055 0.00023  353 HIS A NE2 
5536  N N   . ILE A 354 ? 1.10634 1.31250 1.38833 0.18496  0.01489  -0.11944 354 ILE A N   
5537  C CA  . ILE A 354 ? 1.14181 1.35903 1.43073 0.18692  0.02134  -0.14421 354 ILE A CA  
5538  C C   . ILE A 354 ? 0.94829 1.20274 1.23072 0.18425  0.01512  -0.15443 354 ILE A C   
5539  O O   . ILE A 354 ? 1.12994 1.39365 1.41157 0.17939  0.01739  -0.17609 354 ILE A O   
5540  C CB  . ILE A 354 ? 1.08961 1.30328 1.39244 0.20529  0.02549  -0.14625 354 ILE A CB  
5541  C CG1 . ILE A 354 ? 1.12999 1.30241 1.44402 0.21145  0.02786  -0.13589 354 ILE A CG1 
5542  C CG2 . ILE A 354 ? 1.08350 1.30676 1.38551 0.20573  0.03348  -0.17447 354 ILE A CG2 
5543  C CD1 . ILE A 354 ? 1.13530 1.30800 1.47179 0.23385  0.03103  -0.13674 354 ILE A CD1 
5555  N N   . GLU A 355 ? 1.08867 1.36168 1.36595 0.18700  0.00490  -0.13966 355 GLU A N   
5556  C CA  . GLU A 355 ? 0.98599 1.28812 1.25790 0.18659  -0.00426 -0.14658 355 GLU A CA  
5557  C C   . GLU A 355 ? 1.04731 1.35751 1.31957 0.17478  -0.00504 -0.16548 355 GLU A C   
5558  O O   . GLU A 355 ? 0.96604 1.29467 1.23685 0.17481  -0.01160 -0.17934 355 GLU A O   
5559  C CB  . GLU A 355 ? 0.99913 1.31150 1.26698 0.18994  -0.01626 -0.12770 355 GLU A CB  
5560  C CG  . GLU A 355 ? 1.00211 1.33715 1.26476 0.19040  -0.02912 -0.13123 355 GLU A CG  
5561  C CD  . GLU A 355 ? 0.99990 1.34792 1.25964 0.19682  -0.03124 -0.12626 355 GLU A CD  
5562  O OE1 . GLU A 355 ? 0.99827 1.34357 1.26488 0.20286  -0.02234 -0.11893 355 GLU A OE1 
5563  O OE2 . GLU A 355 ? 0.98749 1.34898 1.23858 0.19571  -0.04183 -0.12930 355 GLU A OE2 
5570  N N   . ILE A 356 ? 0.93771 1.23620 1.21228 0.16371  0.00120  -0.16587 356 ILE A N   
5571  C CA  . ILE A 356 ? 0.97941 1.29359 1.26173 0.15160  0.00187  -0.18341 356 ILE A CA  
5572  C C   . ILE A 356 ? 0.98188 1.27928 1.27193 0.13644  0.01540  -0.19529 356 ILE A C   
5573  O O   . ILE A 356 ? 0.95957 1.27161 1.26117 0.12284  0.01933  -0.20929 356 ILE A O   
5574  C CB  . ILE A 356 ? 0.93905 1.26383 1.21858 0.14855  -0.00093 -0.17666 356 ILE A CB  
5575  C CG1 . ILE A 356 ? 0.95635 1.25521 1.22127 0.14476  0.00625  -0.15591 356 ILE A CG1 
5576  C CG2 . ILE A 356 ? 0.91414 1.25677 1.19093 0.16122  -0.01770 -0.17203 356 ILE A CG2 
5577  C CD1 . ILE A 356 ? 1.04957 1.35664 1.30534 0.13767  0.00773  -0.15349 356 ILE A CD1 
5589  N N   . ASP A 357 ? 1.02728 1.29419 1.31462 0.13817  0.02259  -0.19065 357 ASP A N   
5590  C CA  . ASP A 357 ? 1.08834 1.33339 1.38348 0.12298  0.03330  -0.20346 357 ASP A CA  
5591  C C   . ASP A 357 ? 1.08128 1.34897 1.38770 0.11759  0.02920  -0.23166 357 ASP A C   
5592  O O   . ASP A 357 ? 1.06202 1.34998 1.36398 0.12962  0.01890  -0.23886 357 ASP A O   
5593  C CB  . ASP A 357 ? 1.13468 1.33960 1.42734 0.13074  0.03847  -0.19583 357 ASP A CB  
5594  C CG  . ASP A 357 ? 1.20344 1.37138 1.50075 0.11275  0.04882  -0.19973 357 ASP A CG  
5595  O OD1 . ASP A 357 ? 1.21419 1.39237 1.51759 0.09157  0.05406  -0.20940 357 ASP A OD1 
5596  O OD2 . ASP A 357 ? 1.22875 1.35723 1.52644 0.11961  0.05154  -0.19333 357 ASP A OD2 
5601  N N   . THR A 358 ? 1.12895 1.39328 1.44885 0.09748  0.03626  -0.24675 358 THR A N   
5602  C CA  . THR A 358 ? 1.15854 1.44949 1.49329 0.08960  0.02919  -0.27434 358 THR A CA  
5603  C C   . THR A 358 ? 1.20816 1.47063 1.54645 0.07936  0.03423  -0.29220 358 THR A C   
5604  O O   . THR A 358 ? 1.23520 1.45687 1.57221 0.07130  0.04584  -0.28417 358 THR A O   
5605  C CB  . THR A 358 ? 1.17626 1.49931 1.53350 0.07287  0.03124  -0.28317 358 THR A CB  
5606  O OG1 . THR A 358 ? 1.21841 1.57314 1.59463 0.06843  0.01894  -0.30964 358 THR A OG1 
5607  C CG2 . THR A 358 ? 1.23470 1.53373 1.59907 0.04866  0.04968  -0.27911 358 THR A CG2 
5615  N N   . VAL A 359 ? 1.21976 1.50128 1.56058 0.07957  0.02320  -0.31672 359 VAL A N   
5616  C CA  . VAL A 359 ? 1.24074 1.49695 1.58353 0.06912  0.02565  -0.33958 359 VAL A CA  
5617  C C   . VAL A 359 ? 1.26198 1.51525 1.63088 0.04035  0.03202  -0.35114 359 VAL A C   
5618  O O   . VAL A 359 ? 1.30003 1.51414 1.67225 0.02703  0.03960  -0.36049 359 VAL A O   
5619  C CB  . VAL A 359 ? 1.24469 1.52333 1.57529 0.07664  0.01018  -0.36260 359 VAL A CB  
5620  C CG1 . VAL A 359 ? 1.21431 1.49428 1.51736 0.10115  0.00830  -0.34943 359 VAL A CG1 
5621  C CG2 . VAL A 359 ? 1.26959 1.59669 1.61675 0.06953  -0.00668 -0.37345 359 VAL A CG2 
5631  N N   . GLU A 360 ? 1.24186 1.53629 1.63229 0.02971  0.02969  -0.35186 360 GLU A N   
5632  C CA  . GLU A 360 ? 1.25261 1.55265 1.67253 -0.00044 0.03894  -0.36266 360 GLU A CA  
5633  C C   . GLU A 360 ? 1.29057 1.54158 1.70338 -0.01530 0.05892  -0.34245 360 GLU A C   
5634  O O   . GLU A 360 ? 1.33156 1.57046 1.76300 -0.04410 0.06855  -0.35048 360 GLU A O   
5635  C CB  . GLU A 360 ? 1.21639 1.57330 1.66354 -0.00559 0.03702  -0.36529 360 GLU A CB  
5636  C CG  . GLU A 360 ? 1.20515 1.61095 1.68012 -0.00740 0.01689  -0.39402 360 GLU A CG  
5637  C CD  . GLU A 360 ? 1.17592 1.59535 1.62891 0.02059  -0.00600 -0.39494 360 GLU A CD  
5638  O OE1 . GLU A 360 ? 1.13987 1.54421 1.56453 0.04114  -0.00437 -0.37258 360 GLU A OE1 
5639  O OE2 . GLU A 360 ? 1.17499 1.62031 1.63811 0.02030  -0.02669 -0.41709 360 GLU A OE2 
5646  N N   . ASN A 361 ? 1.27666 1.49893 1.66331 0.00231  0.06366  -0.31514 361 ASN A N   
5647  C CA  . ASN A 361 ? 1.29120 1.45889 1.66507 -0.00728 0.07710  -0.29250 361 ASN A CA  
5648  C C   . ASN A 361 ? 1.32408 1.43953 1.68472 0.00804  0.07374  -0.29314 361 ASN A C   
5649  O O   . ASN A 361 ? 1.44797 1.51553 1.79570 0.01124  0.07926  -0.27005 361 ASN A O   
5650  C CB  . ASN A 361 ? 1.30913 1.47982 1.66446 0.00135  0.08226  -0.26142 361 ASN A CB  
5651  C CG  . ASN A 361 ? 1.42756 1.64283 1.79544 -0.01650 0.09103  -0.26224 361 ASN A CG  
5652  O OD1 . ASN A 361 ? 1.43442 1.66540 1.82625 -0.04324 0.09953  -0.27802 361 ASN A OD1 
5653  N ND2 . ASN A 361 ? 1.45185 1.68957 1.80625 -0.00212 0.08951  -0.24734 361 ASN A ND2 
5660  N N   . ASP A 362 ? 1.29543 1.41962 1.65869 0.01817  0.06416  -0.32010 362 ASP A N   
5661  C CA  . ASP A 362 ? 1.34068 1.42302 1.69274 0.03609  0.06294  -0.32717 362 ASP A CA  
5662  C C   . ASP A 362 ? 1.28210 1.35184 1.61907 0.06347  0.06404  -0.29965 362 ASP A C   
5663  O O   . ASP A 362 ? 1.28602 1.30942 1.62056 0.07560  0.06714  -0.29365 362 ASP A O   
5664  C CB  . ASP A 362 ? 1.36784 1.39108 1.72841 0.01686  0.06942  -0.33477 362 ASP A CB  
5665  C CG  . ASP A 362 ? 1.35659 1.39185 1.73463 -0.00967 0.06597  -0.36744 362 ASP A CG  
5666  O OD1 . ASP A 362 ? 1.34053 1.42528 1.72073 -0.00606 0.05553  -0.38880 362 ASP A OD1 
5667  O OD2 . ASP A 362 ? 1.42883 1.42293 1.81857 -0.03520 0.07179  -0.37081 362 ASP A OD2 
5672  N N   . LEU A 363 ? 1.30428 1.41595 1.63466 0.07379  0.05987  -0.28409 363 LEU A N   
5673  C CA  . LEU A 363 ? 1.28283 1.39173 1.60183 0.09742  0.05845  -0.25827 363 LEU A CA  
5674  C C   . LEU A 363 ? 1.30805 1.36345 1.62523 0.09736  0.06357  -0.23452 363 LEU A C   
5675  O O   . LEU A 363 ? 1.29366 1.32347 1.61148 0.11848  0.06233  -0.22743 363 LEU A O   
5676  C CB  . LEU A 363 ? 1.26817 1.38901 1.58172 0.12191  0.05473  -0.27042 363 LEU A CB  
5677  C CG  . LEU A 363 ? 1.23025 1.40002 1.53710 0.12372  0.04632  -0.28823 363 LEU A CG  
5678  C CD1 . LEU A 363 ? 1.20197 1.37510 1.49778 0.14180  0.04709  -0.30380 363 LEU A CD1 
5679  C CD2 . LEU A 363 ? 1.19196 1.39846 1.49450 0.12859  0.03913  -0.26774 363 LEU A CD2 
5691  N N   . GLN A 364 ? 1.32549 1.36513 1.64098 0.07297  0.06913  -0.22146 364 GLN A N   
5692  C CA  . GLN A 364 ? 1.35052 1.33251 1.65889 0.06853  0.07173  -0.19637 364 GLN A CA  
5693  C C   . GLN A 364 ? 1.33416 1.31623 1.62834 0.08725  0.06513  -0.16437 364 GLN A C   
5694  O O   . GLN A 364 ? 1.34961 1.28932 1.64327 0.10199  0.05988  -0.14742 364 GLN A O   
5695  C CB  . GLN A 364 ? 1.41638 1.38287 1.72191 0.03245  0.08145  -0.19005 364 GLN A CB  
5696  C CG  . GLN A 364 ? 1.70045 1.59633 1.99543 0.02221  0.08303  -0.16499 364 GLN A CG  
5697  C CD  . GLN A 364 ? 1.72164 1.56512 2.03110 0.03133  0.07933  -0.18075 364 GLN A CD  
5698  O OE1 . GLN A 364 ? 1.66913 1.52612 1.99472 0.03031  0.08039  -0.21509 364 GLN A OE1 
5699  N NE2 . GLN A 364 ? 1.57134 1.35331 1.87455 0.04125  0.07327  -0.15675 364 GLN A NE2 
5708  N N   . ASP A 365 ? 1.30745 1.33583 1.59234 0.08762  0.06326  -0.15681 365 ASP A N   
5709  C CA  . ASP A 365 ? 1.29314 1.32446 1.56458 0.10436  0.05455  -0.12922 365 ASP A CA  
5710  C C   . ASP A 365 ? 1.27357 1.30240 1.55813 0.13504  0.04638  -0.12996 365 ASP A C   
5711  O O   . ASP A 365 ? 1.28291 1.28692 1.56624 0.14929  0.03837  -0.10688 365 ASP A O   
5712  C CB  . ASP A 365 ? 1.26193 1.34503 1.52475 0.10207  0.05285  -0.12886 365 ASP A CB  
5713  C CG  . ASP A 365 ? 1.30420 1.39605 1.55700 0.07357  0.06373  -0.12887 365 ASP A CG  
5714  O OD1 . ASP A 365 ? 1.30757 1.36043 1.54969 0.05428  0.07140  -0.11600 365 ASP A OD1 
5715  O OD2 . ASP A 365 ? 1.41473 1.55245 1.67137 0.07029  0.06496  -0.14168 365 ASP A OD2 
5720  N N   . THR A 366 ? 1.25316 1.30985 1.55063 0.14504  0.04817  -0.15653 366 THR A N   
5721  C CA  . THR A 366 ? 1.23524 1.29478 1.54611 0.17196  0.04555  -0.16130 366 THR A CA  
5722  C C   . THR A 366 ? 1.27186 1.27731 1.59576 0.18113  0.04696  -0.16043 366 THR A C   
5723  O O   . THR A 366 ? 1.28075 1.27581 1.61749 0.20354  0.04141  -0.14687 366 THR A O   
5724  C CB  . THR A 366 ? 1.19716 1.29223 1.51100 0.17564  0.04939  -0.19146 366 THR A CB  
5725  O OG1 . THR A 366 ? 1.16688 1.30809 1.47071 0.17105  0.04405  -0.18865 366 THR A OG1 
5726  C CG2 . THR A 366 ? 1.16302 1.26303 1.48918 0.20087  0.05204  -0.19964 366 THR A CG2 
5734  N N   . ARG A 367 ? 1.25929 1.22952 1.58388 0.16423  0.05306  -0.17573 367 ARG A N   
5735  C CA  . ARG A 367 ? 1.29959 1.20931 1.63686 0.17178  0.05281  -0.17607 367 ARG A CA  
5736  C C   . ARG A 367 ? 1.33921 1.21207 1.67253 0.17721  0.04241  -0.13769 367 ARG A C   
5737  O O   . ARG A 367 ? 1.35382 1.20008 1.70545 0.20224  0.03550  -0.13048 367 ARG A O   
5738  C CB  . ARG A 367 ? 1.37491 1.25044 1.71035 0.14498  0.05937  -0.19460 367 ARG A CB  
5739  C CG  . ARG A 367 ? 1.39143 1.19759 1.74057 0.15103  0.05842  -0.20023 367 ARG A CG  
5740  C CD  . ARG A 367 ? 1.44416 1.21798 1.79134 0.11892  0.06413  -0.21783 367 ARG A CD  
5741  N NE  . ARG A 367 ? 1.53781 1.23224 1.89436 0.11887  0.06076  -0.21456 367 ARG A NE  
5742  C CZ  . ARG A 367 ? 1.58879 1.25086 1.96367 0.13784  0.06091  -0.24293 367 ARG A CZ  
5743  N NH1 . ARG A 367 ? 1.56237 1.26680 1.94450 0.15760  0.06623  -0.27643 367 ARG A NH1 
5744  N NH2 . ARG A 367 ? 1.68797 1.27110 2.07211 0.13677  0.05567  -0.23771 367 ARG A NH2 
5758  N N   . ASP A 368 ? 1.34834 1.22095 1.65771 0.15453  0.04054  -0.11341 368 ASP A N   
5759  C CA  . ASP A 368 ? 1.38347 1.21742 1.67930 0.15555  0.02882  -0.07513 368 ASP A CA  
5760  C C   . ASP A 368 ? 1.37628 1.23988 1.67845 0.18245  0.01581  -0.05783 368 ASP A C   
5761  O O   . ASP A 368 ? 1.40157 1.23147 1.70939 0.19836  0.00133  -0.03374 368 ASP A O   
5762  C CB  . ASP A 368 ? 1.40804 1.23901 1.67071 0.12151  0.03361  -0.05658 368 ASP A CB  
5763  C CG  . ASP A 368 ? 1.44368 1.24723 1.70485 0.09098  0.04685  -0.07137 368 ASP A CG  
5764  O OD1 . ASP A 368 ? 1.45499 1.21483 1.73415 0.09547  0.04675  -0.08475 368 ASP A OD1 
5765  O OD2 . ASP A 368 ? 1.45423 1.28111 1.69908 0.06227  0.05762  -0.07142 368 ASP A OD2 
5770  N N   . ALA A 369 ? 1.31691 1.24235 1.62009 0.18726  0.01861  -0.06895 369 ALA A N   
5771  C CA  . ALA A 369 ? 1.29097 1.24738 1.60147 0.20826  0.00622  -0.05268 369 ALA A CA  
5772  C C   . ALA A 369 ? 1.30913 1.26428 1.65725 0.23981  0.00302  -0.06090 369 ALA A C   
5773  O O   . ALA A 369 ? 1.32685 1.28349 1.68943 0.25859  -0.01146 -0.04019 369 ALA A O   
5774  C CB  . ALA A 369 ? 1.22462 1.24199 1.52737 0.20340  0.00992  -0.06320 369 ALA A CB  
5780  N N   . LEU A 370 ? 1.39649 1.35171 1.76222 0.24614  0.01631  -0.09283 370 LEU A N   
5781  C CA  . LEU A 370 ? 1.38727 1.34407 1.79010 0.27662  0.01770  -0.10597 370 LEU A CA  
5782  C C   . LEU A 370 ? 1.46889 1.36232 1.88977 0.29036  0.00743  -0.09341 370 LEU A C   
5783  O O   . LEU A 370 ? 1.47148 1.36717 1.92746 0.31953  0.00013  -0.08958 370 LEU A O   
5784  C CB  . LEU A 370 ? 1.37357 1.34793 1.78263 0.27802  0.03576  -0.14652 370 LEU A CB  
5785  C CG  . LEU A 370 ? 1.29441 1.33053 1.68834 0.26936  0.04330  -0.15917 370 LEU A CG  
5786  C CD1 . LEU A 370 ? 1.25878 1.30125 1.64809 0.26534  0.05791  -0.19772 370 LEU A CD1 
5787  C CD2 . LEU A 370 ? 1.23163 1.31536 1.64390 0.28864  0.04075  -0.14911 370 LEU A CD2 
5799  N N   . LEU A 371 ? 1.47227 1.30907 1.87257 0.26964  0.00609  -0.08651 371 LEU A N   
5800  C CA  . LEU A 371 ? 1.41772 1.18469 1.83096 0.28060  -0.00689 -0.07019 371 LEU A CA  
5801  C C   . LEU A 371 ? 1.44073 1.19691 1.84647 0.28686  -0.02988 -0.02673 371 LEU A C   
5802  O O   . LEU A 371 ? 1.46720 1.18903 1.89988 0.31204  -0.04654 -0.01257 371 LEU A O   
5803  C CB  . LEU A 371 ? 1.42990 1.13781 1.81992 0.25118  -0.00149 -0.07270 371 LEU A CB  
5804  C CG  . LEU A 371 ? 1.43233 1.13673 1.83349 0.24644  0.01613  -0.11695 371 LEU A CG  
5805  C CD1 . LEU A 371 ? 1.44745 1.11726 1.82184 0.20702  0.02294  -0.11855 371 LEU A CD1 
5806  C CD2 . LEU A 371 ? 1.45662 1.11791 1.89547 0.27724  0.01347  -0.13529 371 LEU A CD2 
5818  N N   . LYS A 372 ? 1.43195 1.21687 1.80169 0.26520  -0.03268 -0.00656 372 LYS A N   
5819  C CA  . LYS A 372 ? 1.43806 1.21323 1.79197 0.26771  -0.05578 0.03360  372 LYS A CA  
5820  C C   . LYS A 372 ? 1.42702 1.24642 1.81906 0.29995  -0.06900 0.03703  372 LYS A C   
5821  O O   . LYS A 372 ? 1.44185 1.24269 1.83932 0.31332  -0.09384 0.06704  372 LYS A O   
5822  C CB  . LYS A 372 ? 1.45184 1.24905 1.75581 0.23567  -0.05235 0.04787  372 LYS A CB  
5823  C CG  . LYS A 372 ? 1.49729 1.28744 1.77444 0.23446  -0.07596 0.08700  372 LYS A CG  
5824  C CD  . LYS A 372 ? 1.51970 1.34142 1.75034 0.20574  -0.06870 0.09219  372 LYS A CD  
5825  C CE  . LYS A 372 ? 1.55110 1.37398 1.75393 0.20657  -0.09304 0.12574  372 LYS A CE  
5826  N NZ  . LYS A 372 ? 1.56265 1.42030 1.72286 0.18209  -0.08496 0.12492  372 LYS A NZ  
5840  N N   . ALA A 373 ? 1.43435 1.31281 1.85282 0.31121  -0.05384 0.00795  373 ALA A N   
5841  C CA  . ALA A 373 ? 1.42223 1.35304 1.87637 0.33534  -0.06284 0.01111  373 ALA A CA  
5842  C C   . ALA A 373 ? 1.41253 1.34215 1.92567 0.37065  -0.06215 -0.00491 373 ALA A C   
5843  O O   . ALA A 373 ? 1.37796 1.33161 1.92844 0.39379  -0.07819 0.00821  373 ALA A O   
5844  C CB  . ALA A 373 ? 1.36464 1.36272 1.81228 0.32550  -0.04694 -0.00762 373 ALA A CB  
5850  N N   . ALA A 374 ? 1.40868 1.31329 1.93394 0.37571  -0.04404 -0.03542 374 ALA A N   
5851  C CA  . ALA A 374 ? 1.45129 1.35867 2.03406 0.41100  -0.03954 -0.05727 374 ALA A CA  
5852  C C   . ALA A 374 ? 1.48470 1.32773 2.07270 0.41544  -0.03108 -0.07995 374 ALA A C   
5853  O O   . ALA A 374 ? 1.47335 1.32495 2.10177 0.44047  -0.01741 -0.11268 374 ALA A O   
5854  C CB  . ALA A 374 ? 1.38110 1.36473 1.98625 0.41939  -0.01691 -0.08705 374 ALA A CB  
5860  N N   . ASP A 375 ? 1.54946 1.32853 2.09841 0.39100  -0.03789 -0.06479 375 ASP A N   
5861  C CA  . ASP A 375 ? 1.68672 1.39687 2.23946 0.39097  -0.03246 -0.08409 375 ASP A CA  
5862  C C   . ASP A 375 ? 1.53790 1.27556 2.10207 0.39442  -0.00471 -0.13498 375 ASP A C   
5863  O O   . ASP A 375 ? 1.51539 1.21930 2.10996 0.41510  0.00118  -0.16319 375 ASP A O   
5864  C CB  . ASP A 375 ? 1.76824 1.42317 2.36361 0.42434  -0.05354 -0.07195 375 ASP A CB  
5865  C CG  . ASP A 375 ? 1.70493 1.32207 2.28049 0.41856  -0.08484 -0.01928 375 ASP A CG  
5866  O OD1 . ASP A 375 ? 1.68960 1.29263 2.20947 0.38197  -0.08655 0.00445  375 ASP A OD1 
5867  O OD2 . ASP A 375 ? 1.68932 1.29246 2.30500 0.45079  -0.10805 -0.00233 375 ASP A OD2 
5872  N N   . LEU A 376 ? 1.51242 1.31013 2.05010 0.37445  0.01111  -0.14742 376 LEU A N   
5873  C CA  . LEU A 376 ? 1.47834 1.30723 2.01552 0.37343  0.03528  -0.19247 376 LEU A CA  
5874  C C   . LEU A 376 ? 1.44275 1.24136 1.94062 0.33861  0.04194  -0.20515 376 LEU A C   
5875  O O   . LEU A 376 ? 1.44455 1.26171 1.90841 0.31026  0.03977  -0.18779 376 LEU A O   
5876  C CB  . LEU A 376 ? 1.43860 1.35245 1.97247 0.37409  0.04604  -0.19739 376 LEU A CB  
5877  C CG  . LEU A 376 ? 1.38311 1.33192 1.90062 0.36580  0.06877  -0.23822 376 LEU A CG  
5878  C CD1 . LEU A 376 ? 1.46019 1.39373 2.00719 0.39087  0.08361  -0.27829 376 LEU A CD1 
5879  C CD2 . LEU A 376 ? 1.32120 1.34692 1.83033 0.36304  0.07568  -0.23415 376 LEU A CD2 
5891  N N   . GLU A 377 ? 1.42171 1.17538 1.92768 0.34104  0.04974  -0.23734 377 GLU A N   
5892  C CA  . GLU A 377 ? 1.41092 1.14261 1.88656 0.30813  0.05667  -0.25627 377 GLU A CA  
5893  C C   . GLU A 377 ? 1.38529 1.18056 1.84486 0.30135  0.07310  -0.28990 377 GLU A C   
5894  O O   . GLU A 377 ? 1.37057 1.21234 1.84402 0.32432  0.08315  -0.30663 377 GLU A O   
5895  C CB  . GLU A 377 ? 1.43636 1.08980 1.92650 0.31153  0.05590  -0.27845 377 GLU A CB  
5896  C CG  . GLU A 377 ? 1.44959 1.06837 1.91255 0.27233  0.05804  -0.28947 377 GLU A CG  
5897  C CD  . GLU A 377 ? 1.47237 1.07754 1.91047 0.24078  0.04822  -0.24643 377 GLU A CD  
5898  O OE1 . GLU A 377 ? 1.49756 1.04078 1.93920 0.24065  0.03504  -0.21571 377 GLU A OE1 
5899  O OE2 . GLU A 377 ? 1.47184 1.12871 1.88613 0.21686  0.05350  -0.24317 377 GLU A OE2 
5906  N N   . THR A 378 ? 1.38647 1.18486 1.81668 0.26834  0.07525  -0.29875 378 THR A N   
5907  C CA  . THR A 378 ? 1.34552 1.20078 1.75558 0.25908  0.08537  -0.32633 378 THR A CA  
5908  C C   . THR A 378 ? 1.34174 1.17415 1.73389 0.22831  0.08580  -0.34989 378 THR A C   
5909  O O   . THR A 378 ? 1.36840 1.15134 1.76117 0.20795  0.07952  -0.33756 378 THR A O   
5910  C CB  . THR A 378 ? 1.30426 1.22254 1.69821 0.25175  0.08190  -0.30055 378 THR A CB  
5911  O OG1 . THR A 378 ? 1.30309 1.20440 1.68704 0.23005  0.07162  -0.26780 378 THR A OG1 
5912  C CG2 . THR A 378 ? 1.31985 1.27281 1.73265 0.28043  0.08287  -0.28508 378 THR A CG2 
5920  N N   . THR A 379 ? 1.27570 1.14559 1.65127 0.22361  0.09262  -0.38338 379 THR A N   
5921  C CA  . THR A 379 ? 1.26843 1.13607 1.62677 0.19336  0.08997  -0.40665 379 THR A CA  
5922  C C   . THR A 379 ? 1.26244 1.19477 1.60092 0.17842  0.08525  -0.39558 379 THR A C   
5923  O O   . THR A 379 ? 1.26206 1.23729 1.59667 0.19225  0.08552  -0.37497 379 THR A O   
5924  C CB  . THR A 379 ? 1.26495 1.12199 1.61610 0.19887  0.09705  -0.45627 379 THR A CB  
5925  O OG1 . THR A 379 ? 1.27149 1.18839 1.60367 0.21282  0.10410  -0.46982 379 THR A OG1 
5926  C CG2 . THR A 379 ? 1.28734 1.08373 1.66265 0.22190  0.10266  -0.47022 379 THR A CG2 
5934  N N   . PHE A 380 ? 1.28707 1.22603 1.61642 0.14996  0.07943  -0.41019 380 PHE A N   
5935  C CA  . PHE A 380 ? 1.27437 1.27226 1.59041 0.13737  0.07221  -0.40145 380 PHE A CA  
5936  C C   . PHE A 380 ? 1.24392 1.28958 1.53901 0.15424  0.07311  -0.41411 380 PHE A C   
5937  O O   . PHE A 380 ? 1.24329 1.33099 1.53124 0.16070  0.06973  -0.39153 380 PHE A O   
5938  C CB  . PHE A 380 ? 1.29079 1.29102 1.60821 0.10566  0.06470  -0.42013 380 PHE A CB  
5939  C CG  . PHE A 380 ? 1.27199 1.33344 1.58108 0.09601  0.05463  -0.41662 380 PHE A CG  
5940  C CD1 . PHE A 380 ? 1.27517 1.35951 1.59308 0.08902  0.05254  -0.38625 380 PHE A CD1 
5941  C CD2 . PHE A 380 ? 1.26302 1.35736 1.55398 0.09491  0.04595  -0.44418 380 PHE A CD2 
5942  C CE1 . PHE A 380 ? 1.26097 1.39895 1.57611 0.08340  0.04208  -0.38498 380 PHE A CE1 
5943  C CE2 . PHE A 380 ? 1.25724 1.40395 1.54300 0.08840  0.03280  -0.43936 380 PHE A CE2 
5944  C CZ  . PHE A 380 ? 1.24899 1.41717 1.55006 0.08382  0.03090  -0.41046 380 PHE A CZ  
5954  N N   . GLU A 381 ? 1.26603 1.30374 1.54823 0.16020  0.07800  -0.45039 381 GLU A N   
5955  C CA  . GLU A 381 ? 1.23631 1.31822 1.49143 0.17301  0.08104  -0.46210 381 GLU A CA  
5956  C C   . GLU A 381 ? 1.21552 1.31562 1.47799 0.19824  0.09139  -0.43732 381 GLU A C   
5957  O O   . GLU A 381 ? 1.22458 1.37064 1.46836 0.20295  0.09078  -0.42698 381 GLU A O   
5958  C CB  . GLU A 381 ? 1.32292 1.38816 1.55980 0.17561  0.08784  -0.50768 381 GLU A CB  
5959  C CG  . GLU A 381 ? 1.39831 1.50994 1.59592 0.18188  0.09067  -0.52235 381 GLU A CG  
5960  C CD  . GLU A 381 ? 1.54935 1.64742 1.73394 0.19907  0.10945  -0.55840 381 GLU A CD  
5961  O OE1 . GLU A 381 ? 1.52729 1.57680 1.73707 0.20811  0.11810  -0.57509 381 GLU A OE1 
5962  O OE2 . GLU A 381 ? 1.57835 1.71345 1.72644 0.20352  0.11600  -0.57030 381 GLU A OE2 
5969  N N   . GLU A 382 ? 1.24579 1.30994 1.53691 0.21374  0.09896  -0.42632 382 GLU A N   
5970  C CA  . GLU A 382 ? 1.21881 1.30338 1.52481 0.23720  0.10615  -0.40216 382 GLU A CA  
5971  C C   . GLU A 382 ? 1.19575 1.30588 1.50386 0.23027  0.09485  -0.36119 382 GLU A C   
5972  O O   . GLU A 382 ? 1.17181 1.32222 1.47681 0.24002  0.09633  -0.34423 382 GLU A O   
5973  C CB  . GLU A 382 ? 1.24721 1.28495 1.58705 0.25747  0.11281  -0.40221 382 GLU A CB  
5974  C CG  . GLU A 382 ? 1.25041 1.27369 1.59327 0.27473  0.12828  -0.44396 382 GLU A CG  
5975  C CD  . GLU A 382 ? 1.33270 1.30592 1.71522 0.29805  0.13192  -0.44477 382 GLU A CD  
5976  O OE1 . GLU A 382 ? 1.33664 1.26387 1.73460 0.29095  0.11942  -0.42153 382 GLU A OE1 
5977  O OE2 . GLU A 382 ? 1.40085 1.38086 1.79917 0.32366  0.14726  -0.46856 382 GLU A OE2 
5984  N N   . ARG A 383 ? 1.18977 1.27716 1.50270 0.21201  0.08455  -0.34610 383 ARG A N   
5985  C CA  . ARG A 383 ? 1.17394 1.28412 1.48651 0.20520  0.07508  -0.31149 383 ARG A CA  
5986  C C   . ARG A 383 ? 1.15264 1.31264 1.44329 0.19613  0.06798  -0.31328 383 ARG A C   
5987  O O   . ARG A 383 ? 1.14117 1.33073 1.42924 0.20031  0.06266  -0.28917 383 ARG A O   
5988  C CB  . ARG A 383 ? 1.19571 1.27190 1.51543 0.18553  0.06957  -0.29861 383 ARG A CB  
5989  C CG  . ARG A 383 ? 1.22072 1.24256 1.55860 0.19384  0.07196  -0.28584 383 ARG A CG  
5990  C CD  . ARG A 383 ? 1.24576 1.23745 1.58301 0.17076  0.06746  -0.26564 383 ARG A CD  
5991  N NE  . ARG A 383 ? 1.26720 1.24740 1.60165 0.14455  0.06898  -0.28865 383 ARG A NE  
5992  C CZ  . ARG A 383 ? 1.29096 1.22262 1.63336 0.13780  0.07209  -0.30848 383 ARG A CZ  
5993  N NH1 . ARG A 383 ? 1.29626 1.18343 1.65034 0.15806  0.07424  -0.30997 383 ARG A NH1 
5994  N NH2 . ARG A 383 ? 1.31416 1.24187 1.65640 0.11037  0.07189  -0.32858 383 ARG A NH2 
6008  N N   . VAL A 384 ? 1.19685 1.36420 1.47158 0.18367  0.06520  -0.34159 384 VAL A N   
6009  C CA  . VAL A 384 ? 1.17135 1.38256 1.42387 0.17712  0.05471  -0.34357 384 VAL A CA  
6010  C C   . VAL A 384 ? 1.18362 1.42464 1.42215 0.19335  0.05961  -0.33333 384 VAL A C   
6011  O O   . VAL A 384 ? 1.13834 1.41018 1.36702 0.19210  0.04997  -0.31418 384 VAL A O   
6012  C CB  . VAL A 384 ? 1.18934 1.40140 1.42523 0.16348  0.04912  -0.37828 384 VAL A CB  
6013  C CG1 . VAL A 384 ? 1.15669 1.41102 1.36350 0.16162  0.03683  -0.38007 384 VAL A CG1 
6014  C CG2 . VAL A 384 ? 1.20070 1.39671 1.45474 0.14215  0.04154  -0.38451 384 VAL A CG2 
6024  N N   . LEU A 385 ? 1.16264 1.39485 1.40260 0.20838  0.07538  -0.34655 385 LEU A N   
6025  C CA  . LEU A 385 ? 1.22318 1.48858 1.45191 0.22106  0.08427  -0.33947 385 LEU A CA  
6026  C C   . LEU A 385 ? 1.15777 1.43067 1.41323 0.23333  0.08592  -0.30665 385 LEU A C   
6027  O O   . LEU A 385 ? 1.12496 1.43183 1.37319 0.23638  0.08635  -0.28990 385 LEU A O   
6028  C CB  . LEU A 385 ? 1.16052 1.42058 1.38240 0.23245  0.10351  -0.37128 385 LEU A CB  
6029  C CG  . LEU A 385 ? 1.16731 1.42138 1.35586 0.21970  0.10088  -0.40716 385 LEU A CG  
6030  C CD1 . LEU A 385 ? 1.25999 1.49992 1.44519 0.23241  0.12167  -0.44304 385 LEU A CD1 
6031  C CD2 . LEU A 385 ? 1.21024 1.50270 1.35702 0.20785  0.08968  -0.40218 385 LEU A CD2 
6043  N N   . ILE A 386 ? 1.16364 1.40410 1.44820 0.23873  0.08516  -0.29599 386 ILE A N   
6044  C CA  . ILE A 386 ? 1.08677 1.33361 1.39366 0.24801  0.08108  -0.26329 386 ILE A CA  
6045  C C   . ILE A 386 ? 1.05479 1.32286 1.34825 0.23480  0.06553  -0.23996 386 ILE A C   
6046  O O   . ILE A 386 ? 1.02100 1.31204 1.32031 0.23970  0.06137  -0.21685 386 ILE A O   
6047  C CB  . ILE A 386 ? 1.08943 1.29152 1.42270 0.25434  0.07953  -0.25491 386 ILE A CB  
6048  C CG1 . ILE A 386 ? 1.11492 1.29753 1.46987 0.27425  0.09367  -0.27585 386 ILE A CG1 
6049  C CG2 . ILE A 386 ? 1.05855 1.26582 1.40659 0.25887  0.06904  -0.21899 386 ILE A CG2 
6050  C CD1 . ILE A 386 ? 1.14364 1.27052 1.52096 0.27966  0.08975  -0.27138 386 ILE A CD1 
6062  N N   . GLN A 387 ? 1.07326 1.33505 1.35198 0.21805  0.05629  -0.24763 387 GLN A N   
6063  C CA  . GLN A 387 ? 1.04074 1.32268 1.31041 0.20796  0.04165  -0.23031 387 GLN A CA  
6064  C C   . GLN A 387 ? 1.03934 1.35640 1.28847 0.20833  0.03673  -0.22829 387 GLN A C   
6065  O O   . GLN A 387 ? 0.99685 1.33085 1.24478 0.20814  0.02700  -0.20650 387 GLN A O   
6066  C CB  . GLN A 387 ? 1.04403 1.31617 1.31074 0.19114  0.03439  -0.24246 387 GLN A CB  
6067  C CG  . GLN A 387 ? 1.01821 1.30972 1.28293 0.18333  0.02064  -0.22782 387 GLN A CG  
6068  C CD  . GLN A 387 ? 1.02137 1.30701 1.29370 0.16713  0.01740  -0.23945 387 GLN A CD  
6069  O OE1 . GLN A 387 ? 1.01818 1.31210 1.28747 0.15866  0.01322  -0.26176 387 GLN A OE1 
6070  N NE2 . GLN A 387 ? 1.02411 1.29778 1.30610 0.16134  0.01940  -0.22472 387 GLN A NE2 
6079  N N   . LYS A 388 ? 1.05284 1.37822 1.28225 0.20745  0.04248  -0.25054 388 LYS A N   
6080  C CA  . LYS A 388 ? 1.05742 1.41266 1.26011 0.20557  0.03821  -0.24591 388 LYS A CA  
6081  C C   . LYS A 388 ? 1.02980 1.40311 1.24162 0.21489  0.04707  -0.22471 388 LYS A C   
6082  O O   . LYS A 388 ? 1.02672 1.42057 1.22518 0.21037  0.03817  -0.20618 388 LYS A O   
6083  C CB  . LYS A 388 ? 1.07669 1.43560 1.25079 0.20245  0.04518  -0.27470 388 LYS A CB  
6084  C CG  . LYS A 388 ? 1.09053 1.43995 1.25314 0.19009  0.03103  -0.29568 388 LYS A CG  
6085  C CD  . LYS A 388 ? 1.11850 1.47473 1.24400 0.18558  0.03354  -0.32256 388 LYS A CD  
6086  C CE  . LYS A 388 ? 1.06664 1.41724 1.18424 0.17228  0.01534  -0.34377 388 LYS A CE  
6087  N NZ  . LYS A 388 ? 1.17416 1.53118 1.24908 0.16655  0.01381  -0.37022 388 LYS A NZ  
6101  N N   . LEU A 389 ? 1.02780 1.39333 1.26586 0.22766  0.06298  -0.22675 389 LEU A N   
6102  C CA  . LEU A 389 ? 0.99525 1.38333 1.25192 0.23667  0.07088  -0.20772 389 LEU A CA  
6103  C C   . LEU A 389 ? 0.95619 1.34276 1.23009 0.23512  0.05477  -0.17792 389 LEU A C   
6104  O O   . LEU A 389 ? 0.94472 1.35433 1.21685 0.23140  0.04916  -0.15798 389 LEU A O   
6105  C CB  . LEU A 389 ? 1.00811 1.38980 1.29483 0.25388  0.09015  -0.22114 389 LEU A CB  
6106  C CG  . LEU A 389 ? 1.03450 1.42178 1.30522 0.25787  0.11023  -0.25403 389 LEU A CG  
6107  C CD1 . LEU A 389 ? 1.04093 1.41041 1.34821 0.27779  0.12565  -0.27090 389 LEU A CD1 
6108  C CD2 . LEU A 389 ? 1.06992 1.49998 1.31994 0.25349  0.12238  -0.25109 389 LEU A CD2 
6120  N N   . VAL A 390 ? 0.96232 1.32024 1.25020 0.23604  0.04727  -0.17478 390 VAL A N   
6121  C CA  . VAL A 390 ? 0.92491 1.27926 1.22297 0.23378  0.03241  -0.14938 390 VAL A CA  
6122  C C   . VAL A 390 ? 0.94949 1.31826 1.22620 0.22200  0.01728  -0.14015 390 VAL A C   
6123  O O   . VAL A 390 ? 0.93442 1.31512 1.21573 0.22080  0.00757  -0.11951 390 VAL A O   
6124  C CB  . VAL A 390 ? 0.92802 1.24756 1.23341 0.23226  0.02865  -0.14956 390 VAL A CB  
6125  C CG1 . VAL A 390 ? 0.92589 1.24253 1.23076 0.22682  0.01356  -0.12694 390 VAL A CG1 
6126  C CG2 . VAL A 390 ? 0.92428 1.22342 1.25406 0.24620  0.03875  -0.15252 390 VAL A CG2 
6136  N N   . ARG A 391 ? 0.97478 1.34150 1.23031 0.21361  0.01283  -0.15595 391 ARG A N   
6137  C CA  . ARG A 391 ? 0.97756 1.35475 1.21675 0.20539  -0.00465 -0.14845 391 ARG A CA  
6138  C C   . ARG A 391 ? 0.99640 1.39534 1.22127 0.20371  -0.00675 -0.13608 391 ARG A C   
6139  O O   . ARG A 391 ? 0.98649 1.38982 1.20387 0.19877  -0.02311 -0.12118 391 ARG A O   
6140  C CB  . ARG A 391 ? 0.99549 1.36871 1.22119 0.19838  -0.01102 -0.16939 391 ARG A CB  
6141  C CG  . ARG A 391 ? 0.98096 1.33654 1.22203 0.19462  -0.01081 -0.17770 391 ARG A CG  
6142  C CD  . ARG A 391 ? 0.96720 1.32541 1.20313 0.18620  -0.01734 -0.19984 391 ARG A CD  
6143  N NE  . ARG A 391 ? 0.96318 1.30906 1.21639 0.17906  -0.01443 -0.20640 391 ARG A NE  
6144  C CZ  . ARG A 391 ? 0.94090 1.29255 1.20060 0.16952  -0.01933 -0.22510 391 ARG A CZ  
6145  N NH1 . ARG A 391 ? 0.92489 1.29269 1.17489 0.16763  -0.03122 -0.23961 391 ARG A NH1 
6146  N NH2 . ARG A 391 ? 0.93892 1.28154 1.21510 0.16034  -0.01277 -0.22861 391 ARG A NH2 
6160  N N   . ALA A 392 ? 0.96376 1.37552 1.18437 0.20686  0.01038  -0.14253 392 ALA A N   
6161  C CA  . ALA A 392 ? 0.95962 1.39468 1.16561 0.20179  0.01268  -0.12885 392 ALA A CA  
6162  C C   . ALA A 392 ? 0.95063 1.39811 1.18474 0.20455  0.01485  -0.10644 392 ALA A C   
6163  O O   . ALA A 392 ? 0.95364 1.41377 1.18068 0.19581  0.00675  -0.08680 392 ALA A O   
6164  C CB  . ALA A 392 ? 0.98120 1.43026 1.16937 0.20250  0.03357  -0.14716 392 ALA A CB  
6170  N N   . ILE A 393 ? 0.94486 1.38731 1.21160 0.21580  0.02339  -0.10822 393 ILE A N   
6171  C CA  . ILE A 393 ? 0.91763 1.37349 1.21524 0.21909  0.02144  -0.08761 393 ILE A CA  
6172  C C   . ILE A 393 ? 0.93490 1.37837 1.23001 0.21196  -0.00240 -0.06926 393 ILE A C   
6173  O O   . ILE A 393 ? 0.91670 1.37405 1.22299 0.20665  -0.01038 -0.04992 393 ILE A O   
6174  C CB  . ILE A 393 ? 0.92045 1.36954 1.25294 0.23485  0.03130  -0.09347 393 ILE A CB  
6175  C CG1 . ILE A 393 ? 0.95514 1.41697 1.29411 0.24427  0.05610  -0.11529 393 ILE A CG1 
6176  C CG2 . ILE A 393 ? 0.91825 1.38278 1.28519 0.23856  0.02385  -0.07148 393 ILE A CG2 
6177  C CD1 . ILE A 393 ? 0.93827 1.37832 1.30512 0.26120  0.06292  -0.12753 393 ILE A CD1 
6189  N N   . SER A 394 ? 0.95679 1.37529 1.23895 0.21094  -0.01325 -0.07699 394 SER A N   
6190  C CA  . SER A 394 ? 0.95462 1.36113 1.23400 0.20588  -0.03343 -0.06492 394 SER A CA  
6191  C C   . SER A 394 ? 0.94022 1.35198 1.20029 0.19627  -0.04751 -0.05698 394 SER A C   
6192  O O   . SER A 394 ? 0.93309 1.34472 1.19761 0.19131  -0.06159 -0.04060 394 SER A O   
6193  C CB  . SER A 394 ? 0.94741 1.33117 1.22056 0.20672  -0.03649 -0.07810 394 SER A CB  
6194  O OG  . SER A 394 ? 1.01255 1.39543 1.26883 0.20366  -0.03466 -0.09596 394 SER A OG  
6200  N N   . ARG A 395 ? 0.96002 1.37340 1.19743 0.19314  -0.04638 -0.06808 395 ARG A N   
6201  C CA  . ARG A 395 ? 0.96712 1.37960 1.18342 0.18483  -0.06348 -0.05860 395 ARG A CA  
6202  C C   . ARG A 395 ? 0.95491 1.38162 1.17273 0.17629  -0.06290 -0.03621 395 ARG A C   
6203  O O   . ARG A 395 ? 0.96808 1.38605 1.18289 0.16928  -0.08148 -0.02037 395 ARG A O   
6204  C CB  . ARG A 395 ? 0.97522 1.38914 1.16445 0.18284  -0.06304 -0.07280 395 ARG A CB  
6205  C CG  . ARG A 395 ? 0.97265 1.37991 1.13780 0.17585  -0.08575 -0.06196 395 ARG A CG  
6206  C CD  . ARG A 395 ? 1.00776 1.41322 1.14958 0.17624  -0.09310 -0.07888 395 ARG A CD  
6207  N NE  . ARG A 395 ? 1.02483 1.42346 1.18471 0.18358  -0.09840 -0.09939 395 ARG A NE  
6208  C CZ  . ARG A 395 ? 1.08909 1.47877 1.25913 0.18719  -0.11943 -0.10123 395 ARG A CZ  
6209  N NH1 . ARG A 395 ? 1.07873 1.45869 1.24218 0.18596  -0.14054 -0.08405 395 ARG A NH1 
6210  N NH2 . ARG A 395 ? 1.16304 1.55340 1.35225 0.19173  -0.11860 -0.12171 395 ARG A NH2 
6224  N N   . ARG A 396 ? 0.95983 1.40914 1.18493 0.17617  -0.04095 -0.03593 396 ARG A N   
6225  C CA  . ARG A 396 ? 0.95958 1.42981 1.19273 0.16573  -0.03659 -0.01522 396 ARG A CA  
6226  C C   . ARG A 396 ? 0.92551 1.39345 1.18924 0.16527  -0.04919 -0.00027 396 ARG A C   
6227  O O   . ARG A 396 ? 0.95337 1.42382 1.21836 0.15238  -0.06069 0.01937  396 ARG A O   
6228  C CB  . ARG A 396 ? 0.95378 1.45495 1.19790 0.16842  -0.00700 -0.02265 396 ARG A CB  
6229  C CG  . ARG A 396 ? 0.95173 1.48236 1.19999 0.15341  0.00239  -0.00305 396 ARG A CG  
6230  C CD  . ARG A 396 ? 0.94310 1.51171 1.21495 0.15901  0.03459  -0.01347 396 ARG A CD  
6231  N NE  . ARG A 396 ? 0.93097 1.50964 1.25522 0.17411  0.03778  -0.01625 396 ARG A NE  
6232  C CZ  . ARG A 396 ? 0.92642 1.53856 1.28676 0.18400  0.06193  -0.02553 396 ARG A CZ  
6233  N NH1 . ARG A 396 ? 0.95151 1.59353 1.30084 0.17972  0.08948  -0.03566 396 ARG A NH1 
6234  N NH2 . ARG A 396 ? 0.90715 1.52322 1.31532 0.19919  0.05788  -0.02533 396 ARG A NH2 
6248  N N   . ALA A 397 ? 0.96553 1.42608 1.25134 0.17753  -0.04880 -0.00863 397 ALA A N   
6249  C CA  . ALA A 397 ? 0.93303 1.39045 1.24248 0.17694  -0.06311 0.00445  397 ALA A CA  
6250  C C   . ALA A 397 ? 0.93697 1.36905 1.22901 0.16969  -0.08827 0.01019  397 ALA A C   
6251  O O   . ALA A 397 ? 0.94988 1.38190 1.25159 0.16053  -0.10278 0.02561  397 ALA A O   
6252  C CB  . ALA A 397 ? 0.93663 1.38589 1.26381 0.19082  -0.05929 -0.00438 397 ALA A CB  
6258  N N   . ALA A 398 ? 0.95765 1.36890 1.22748 0.17391  -0.09420 -0.00403 398 ALA A N   
6259  C CA  . ALA A 398 ? 0.95526 1.34329 1.21294 0.17076  -0.11726 -0.00326 398 ALA A CA  
6260  C C   . ALA A 398 ? 0.95980 1.34413 1.20403 0.15898  -0.12992 0.01180  398 ALA A C   
6261  O O   . ALA A 398 ? 0.98585 1.35624 1.23298 0.15177  -0.14871 0.02323  398 ALA A O   
6262  C CB  . ALA A 398 ? 0.95460 1.32885 1.19983 0.17912  -0.11858 -0.02426 398 ALA A CB  
6268  N N   . PHE A 399 ? 0.97528 1.36876 1.20133 0.15555  -0.12094 0.01235  399 PHE A N   
6269  C CA  . PHE A 399 ? 0.98264 1.36887 1.18873 0.14204  -0.13344 0.03041  399 PHE A CA  
6270  C C   . PHE A 399 ? 0.98451 1.38248 1.20648 0.12691  -0.13267 0.05313  399 PHE A C   
6271  O O   . PHE A 399 ? 1.00497 1.38354 1.22079 0.11497  -0.15283 0.06966  399 PHE A O   
6272  C CB  . PHE A 399 ? 0.99266 1.39027 1.17064 0.13914  -0.12105 0.02764  399 PHE A CB  
6273  C CG  . PHE A 399 ? 0.99326 1.37355 1.15088 0.14806  -0.13479 0.01200  399 PHE A CG  
6274  C CD1 . PHE A 399 ? 0.98624 1.35811 1.15987 0.16199  -0.13927 -0.00888 399 PHE A CD1 
6275  C CD2 . PHE A 399 ? 1.03228 1.40685 1.15493 0.14126  -0.14378 0.01874  399 PHE A CD2 
6276  C CE1 . PHE A 399 ? 0.99927 1.36205 1.16246 0.16956  -0.15178 -0.02464 399 PHE A CE1 
6277  C CE2 . PHE A 399 ? 1.02050 1.38266 1.12963 0.15027  -0.16015 0.00404  399 PHE A CE2 
6278  C CZ  . PHE A 399 ? 1.01677 1.37545 1.15023 0.16474  -0.16375 -0.01866 399 PHE A CZ  
6288  N N   . LEU A 400 ? 0.95403 1.38356 1.20036 0.12715  -0.11076 0.05375  400 LEU A N   
6289  C CA  . LEU A 400 ? 0.94863 1.39646 1.22011 0.11280  -0.11047 0.07339  400 LEU A CA  
6290  C C   . LEU A 400 ? 0.95605 1.38491 1.24615 0.11322  -0.13361 0.07619  400 LEU A C   
6291  O O   . LEU A 400 ? 0.97681 1.40341 1.27741 0.09692  -0.14689 0.09374  400 LEU A O   
6292  C CB  . LEU A 400 ? 0.90278 1.39326 1.20412 0.11689  -0.08246 0.07003  400 LEU A CB  
6293  C CG  . LEU A 400 ? 0.91623 1.43309 1.20131 0.11189  -0.05568 0.06818  400 LEU A CG  
6294  C CD1 . LEU A 400 ? 0.91972 1.47564 1.24098 0.12345  -0.02820 0.05664  400 LEU A CD1 
6295  C CD2 . LEU A 400 ? 0.95438 1.47988 1.22520 0.08621  -0.05613 0.09244  400 LEU A CD2 
6307  N N   . ALA A 401 ? 0.95954 1.37398 1.25145 0.12951  -0.13844 0.05876  401 ALA A N   
6308  C CA  . ALA A 401 ? 0.96599 1.36223 1.26788 0.12981  -0.15919 0.05851  401 ALA A CA  
6309  C C   . ALA A 401 ? 0.99864 1.36106 1.28372 0.12110  -0.18475 0.06320  401 ALA A C   
6310  O O   . ALA A 401 ? 1.02024 1.36873 1.31412 0.11503  -0.20345 0.06675  401 ALA A O   
6311  C CB  . ALA A 401 ? 0.95881 1.34473 1.25666 0.14673  -0.15641 0.03888  401 ALA A CB  
6317  N N   . ALA A 402 ? 1.02982 1.37672 1.29093 0.12078  -0.18823 0.06285  402 ALA A N   
6318  C CA  . ALA A 402 ? 1.06067 1.37039 1.30796 0.11577  -0.21510 0.06701  402 ALA A CA  
6319  C C   . ALA A 402 ? 1.08649 1.39110 1.33453 0.09274  -0.22482 0.09395  402 ALA A C   
6320  O O   . ALA A 402 ? 1.10635 1.37627 1.35139 0.08582  -0.25038 0.09960  402 ALA A O   
6321  C CB  . ALA A 402 ? 1.06070 1.35461 1.28456 0.12655  -0.21957 0.05654  402 ALA A CB  
6327  N N   . VAL A 403 ? 1.04034 1.37822 1.29305 0.07991  -0.20411 0.10962  403 VAL A N   
6328  C CA  . VAL A 403 ? 1.07446 1.41113 1.32663 0.05363  -0.20956 0.13721  403 VAL A CA  
6329  C C   . VAL A 403 ? 1.09241 1.41817 1.37059 0.04083  -0.22887 0.14503  403 VAL A C   
6330  O O   . VAL A 403 ? 1.10433 1.39422 1.37308 0.02538  -0.25207 0.15947  403 VAL A O   
6331  C CB  . VAL A 403 ? 1.12423 1.50885 1.38193 0.04256  -0.17771 0.14815  403 VAL A CB  
6332  C CG1 . VAL A 403 ? 1.16604 1.56077 1.43508 0.01164  -0.17872 0.17651  403 VAL A CG1 
6333  C CG2 . VAL A 403 ? 1.18201 1.56625 1.40132 0.04784  -0.16540 0.14467  403 VAL A CG2 
6343  N N   . PRO A 404 ? 1.08074 1.43240 1.39045 0.04551  -0.22348 0.13694  404 PRO A N   
6344  C CA  . PRO A 404 ? 1.08296 1.42377 1.41501 0.03131  -0.24565 0.14361  404 PRO A CA  
6345  C C   . PRO A 404 ? 1.10009 1.38617 1.41380 0.03718  -0.27608 0.13165  404 PRO A C   
6346  O O   . PRO A 404 ? 1.12845 1.38855 1.44800 0.01932  -0.29909 0.14164  404 PRO A O   
6347  C CB  . PRO A 404 ? 1.05414 1.43208 1.41725 0.04181  -0.23570 0.13363  404 PRO A CB  
6348  C CG  . PRO A 404 ? 1.02924 1.44480 1.39527 0.05415  -0.20364 0.12967  404 PRO A CG  
6349  C CD  . PRO A 404 ? 1.03247 1.42139 1.35869 0.06312  -0.20013 0.12247  404 PRO A CD  
6357  N N   . ILE A 405 ? 1.11220 1.38077 1.40641 0.06123  -0.27625 0.10876  405 ILE A N   
6358  C CA  . ILE A 405 ? 1.13934 1.36072 1.42002 0.06981  -0.30202 0.09242  405 ILE A CA  
6359  C C   . ILE A 405 ? 1.17907 1.36003 1.44351 0.06128  -0.32103 0.10524  405 ILE A C   
6360  O O   . ILE A 405 ? 1.20566 1.34663 1.47088 0.05252  -0.34759 0.10684  405 ILE A O   
6361  C CB  . ILE A 405 ? 1.13063 1.35185 1.39935 0.09633  -0.29316 0.06415  405 ILE A CB  
6362  C CG1 . ILE A 405 ? 1.09985 1.34736 1.37971 0.10222  -0.28190 0.05378  405 ILE A CG1 
6363  C CG2 . ILE A 405 ? 1.15023 1.32679 1.40682 0.10742  -0.31612 0.04479  405 ILE A CG2 
6364  C CD1 . ILE A 405 ? 1.06726 1.32387 1.33620 0.12314  -0.26487 0.03211  405 ILE A CD1 
6376  N N   . ALA A 406 ? 1.16589 1.35325 1.41333 0.06358  -0.30984 0.11459  406 ALA A N   
6377  C CA  . ALA A 406 ? 1.19641 1.34333 1.42385 0.05514  -0.33027 0.13128  406 ALA A CA  
6378  C C   . ALA A 406 ? 1.21930 1.35384 1.45307 0.02311  -0.34102 0.16117  406 ALA A C   
6379  O O   . ALA A 406 ? 1.25455 1.33799 1.48215 0.01463  -0.37014 0.16959  406 ALA A O   
6380  C CB  . ALA A 406 ? 1.18579 1.34828 1.38937 0.05991  -0.31525 0.13846  406 ALA A CB  
6386  N N   . ALA A 407 ? 1.19278 1.37406 1.44233 0.00466  -0.31772 0.17685  407 ALA A N   
6387  C CA  . ALA A 407 ? 1.21272 1.39161 1.47396 -0.02959 -0.32399 0.20575  407 ALA A CA  
6388  C C   . ALA A 407 ? 1.23381 1.37788 1.51408 -0.03744 -0.35340 0.19979  407 ALA A C   
6389  O O   . ALA A 407 ? 1.26969 1.37265 1.54631 -0.06016 -0.37602 0.21896  407 ALA A O   
6390  C CB  . ALA A 407 ? 1.20845 1.45448 1.49516 -0.04358 -0.29147 0.21617  407 ALA A CB  
6396  N N   . ILE A 408 ? 1.21531 1.37242 1.51287 -0.02042 -0.35435 0.17361  408 ILE A N   
6397  C CA  . ILE A 408 ? 1.24253 1.36941 1.55421 -0.02815 -0.38194 0.16422  408 ILE A CA  
6398  C C   . ILE A 408 ? 1.29929 1.35600 1.58952 -0.01907 -0.41229 0.15347  408 ILE A C   
6399  O O   . ILE A 408 ? 1.34281 1.35632 1.63732 -0.03816 -0.43908 0.16180  408 ILE A O   
6400  C CB  . ILE A 408 ? 1.22114 1.37658 1.54617 -0.01064 -0.37600 0.13842  408 ILE A CB  
6401  C CG1 . ILE A 408 ? 1.18219 1.40222 1.53832 -0.02165 -0.35367 0.15152  408 ILE A CG1 
6402  C CG2 . ILE A 408 ? 1.26168 1.37819 1.58896 -0.01425 -0.40674 0.12179  408 ILE A CG2 
6403  C CD1 . ILE A 408 ? 1.15396 1.40391 1.51811 -0.00090 -0.34472 0.13080  408 ILE A CD1 
6415  N N   . LEU A 409 ? 1.30110 1.34563 1.57187 0.01053  -0.40931 0.13354  409 LEU A N   
6416  C CA  . LEU A 409 ? 1.35401 1.33653 1.61141 0.02467  -0.43771 0.11945  409 LEU A CA  
6417  C C   . LEU A 409 ? 1.40372 1.34123 1.65026 0.00409  -0.45821 0.15081  409 LEU A C   
6418  O O   . LEU A 409 ? 1.47023 1.34751 1.71633 0.00142  -0.48993 0.14781  409 LEU A O   
6419  C CB  . LEU A 409 ? 1.32644 1.31625 1.57174 0.05837  -0.42753 0.09536  409 LEU A CB  
6420  C CG  . LEU A 409 ? 1.26473 1.28778 1.51616 0.07829  -0.41002 0.06311  409 LEU A CG  
6421  C CD1 . LEU A 409 ? 1.20187 1.24700 1.44503 0.10369  -0.39192 0.04734  409 LEU A CD1 
6422  C CD2 . LEU A 409 ? 1.28354 1.26992 1.53746 0.08685  -0.43154 0.03434  409 LEU A CD2 
6434  N N   . ILE A 410 ? 1.36723 1.33040 1.60230 -0.01117 -0.44066 0.18096  410 ILE A N   
6435  C CA  . ILE A 410 ? 1.39026 1.31106 1.60726 -0.03455 -0.45838 0.21586  410 ILE A CA  
6436  C C   . ILE A 410 ? 1.43176 1.33088 1.66605 -0.07012 -0.47380 0.23516  410 ILE A C   
6437  O O   . ILE A 410 ? 1.49366 1.32597 1.72170 -0.08084 -0.50649 0.24569  410 ILE A O   
6438  C CB  . ILE A 410 ? 1.35703 1.31782 1.55248 -0.04580 -0.43118 0.24233  410 ILE A CB  
6439  C CG1 . ILE A 410 ? 1.35456 1.32538 1.53022 -0.01261 -0.42364 0.22394  410 ILE A CG1 
6440  C CG2 . ILE A 410 ? 1.38703 1.30811 1.55916 -0.07824 -0.44636 0.28435  410 ILE A CG2 
6441  C CD1 . ILE A 410 ? 1.29682 1.32159 1.45445 -0.01869 -0.38968 0.23721  410 ILE A CD1 
6453  N N   . LYS A 411 ? 1.39755 1.35225 1.65723 -0.08879 -0.45219 0.23950  411 LYS A N   
6454  C CA  . LYS A 411 ? 1.44871 1.39442 1.73040 -0.12727 -0.46421 0.26019  411 LYS A CA  
6455  C C   . LYS A 411 ? 1.58122 1.46593 1.87208 -0.12491 -0.50166 0.23974  411 LYS A C   
6456  O O   . LYS A 411 ? 1.64064 1.47917 1.93616 -0.15466 -0.52596 0.25908  411 LYS A O   
6457  C CB  . LYS A 411 ? 1.39692 1.42144 1.71282 -0.14051 -0.43564 0.26156  411 LYS A CB  
6458  C CG  . LYS A 411 ? 1.42585 1.45729 1.77237 -0.18393 -0.44353 0.28516  411 LYS A CG  
6459  C CD  . LYS A 411 ? 1.38583 1.50117 1.77427 -0.19124 -0.41718 0.28284  411 LYS A CD  
6460  C CE  . LYS A 411 ? 1.41266 1.54550 1.83856 -0.23720 -0.42248 0.30791  411 LYS A CE  
6461  N NZ  . LYS A 411 ? 1.47011 1.54671 1.90641 -0.25017 -0.46348 0.29816  411 LYS A NZ  
6475  N N   . THR A 412 ? 1.50038 1.38266 1.79225 -0.09140 -0.50611 0.19993  412 THR A N   
6476  C CA  . THR A 412 ? 1.52256 1.35299 1.82060 -0.08679 -0.53789 0.17340  412 THR A CA  
6477  C C   . THR A 412 ? 1.56408 1.32125 1.84266 -0.06310 -0.56465 0.15825  412 THR A C   
6478  O O   . THR A 412 ? 1.58359 1.29143 1.86600 -0.05668 -0.59149 0.13250  412 THR A O   
6479  C CB  . THR A 412 ? 1.46289 1.33243 1.76984 -0.06603 -0.52733 0.13724  412 THR A CB  
6480  O OG1 . THR A 412 ? 1.45573 1.34703 1.74691 -0.02972 -0.50730 0.11667  412 THR A OG1 
6481  C CG2 . THR A 412 ? 1.43604 1.37417 1.76859 -0.08739 -0.50737 0.15162  412 THR A CG2 
6489  N N   . ASN A 413 ? 1.57299 1.32214 1.83213 -0.04940 -0.55954 0.17203  413 ASN A N   
6490  C CA  . ASN A 413 ? 1.63701 1.32160 1.88350 -0.02316 -0.58651 0.15856  413 ASN A CA  
6491  C C   . ASN A 413 ? 1.63643 1.31315 1.89132 0.01237  -0.59210 0.10672  413 ASN A C   
6492  O O   . ASN A 413 ? 1.70538 1.31954 1.96443 0.02277  -0.62236 0.08592  413 ASN A O   
6493  C CB  . ASN A 413 ? 1.68064 1.28546 1.92425 -0.04761 -0.62372 0.18312  413 ASN A CB  
6494  C CG  . ASN A 413 ? 1.69724 1.30026 1.92236 -0.07890 -0.61944 0.23576  413 ASN A CG  
6495  O OD1 . ASN A 413 ? 1.73423 1.31041 1.93645 -0.06687 -0.62868 0.25143  413 ASN A OD1 
6496  N ND2 . ASN A 413 ? 1.76223 1.39604 1.99700 -0.12011 -0.60562 0.26323  413 ASN A ND2 
6503  N N   . ALA A 414 ? 1.70949 1.44984 1.96600 0.03059  -0.56142 0.08504  414 ALA A N   
6504  C CA  . ALA A 414 ? 1.73334 1.47514 1.99327 0.06119  -0.56023 0.03709  414 ALA A CA  
6505  C C   . ALA A 414 ? 1.77808 1.50355 2.03593 0.09773  -0.56443 0.01589  414 ALA A C   
6506  O O   . ALA A 414 ? 1.79673 1.51086 2.06022 0.12360  -0.56844 -0.02576 414 ALA A O   
6507  C CB  . ALA A 414 ? 1.64874 1.46139 1.90938 0.06363  -0.52700 0.02514  414 ALA A CB  
6513  N N   . LEU A 415 ? 1.75502 1.48168 2.00528 0.09970  -0.56374 0.04267  415 LEU A N   
6514  C CA  . LEU A 415 ? 1.77832 1.49645 2.03053 0.13330  -0.56984 0.02637  415 LEU A CA  
6515  C C   . LEU A 415 ? 1.90928 1.54910 2.16624 0.14261  -0.61186 0.02877  415 LEU A C   
6516  O O   . LEU A 415 ? 1.89391 1.52161 2.16051 0.17443  -0.62345 0.01041  415 LEU A O   
6517  C CB  . LEU A 415 ? 1.68830 1.45023 1.92677 0.13157  -0.54932 0.05216  415 LEU A CB  
6518  C CG  . LEU A 415 ? 1.55960 1.39637 1.79770 0.13179  -0.50823 0.04216  415 LEU A CG  
6519  C CD1 . LEU A 415 ? 1.47690 1.35151 1.69948 0.12693  -0.48918 0.06737  415 LEU A CD1 
6520  C CD2 . LEU A 415 ? 1.52237 1.38050 1.77388 0.16263  -0.49668 -0.00451 415 LEU A CD2 
6532  N N   . ASN A 416 ? 2.05444 1.64069 2.30822 0.11577  -0.63622 0.05061  416 ASN A N   
6533  C CA  . ASN A 416 ? 2.16334 1.66470 2.42156 0.12245  -0.67957 0.05498  416 ASN A CA  
6534  C C   . ASN A 416 ? 2.16273 1.62555 2.43890 0.13438  -0.69568 0.01136  416 ASN A C   
6535  O O   . ASN A 416 ? 2.33731 1.75108 2.61387 0.11013  -0.71663 0.01876  416 ASN A O   
6536  C CB  . ASN A 416 ? 2.32603 1.78691 2.56636 0.08182  -0.69686 0.10950  416 ASN A CB  
6537  C CG  . ASN A 416 ? 2.66185 2.02496 2.90512 0.08513  -0.74493 0.11777  416 ASN A CG  
6538  O OD1 . ASN A 416 ? 2.75270 2.08244 3.01050 0.12355  -0.76647 0.08991  416 ASN A OD1 
6539  N ND2 . ASN A 416 ? 2.72433 2.04088 2.95718 0.04460  -0.76242 0.15588  416 ASN A ND2 
6546  N N   . GLN A 417 ? 2.06149 1.55036 2.35208 0.17163  -0.68383 -0.03665 417 GLN A N   
6547  C CA  . GLN A 417 ? 2.00823 1.47796 2.31194 0.18932  -0.68912 -0.08818 417 GLN A CA  
6548  C C   . GLN A 417 ? 1.96911 1.38649 2.29629 0.22881  -0.71760 -0.11913 417 GLN A C   
6549  O O   . GLN A 417 ? 2.01806 1.39571 2.35000 0.23598  -0.74381 -0.09275 417 GLN A O   
6550  C CB  . GLN A 417 ? 1.90971 1.45815 2.20961 0.19828  -0.64773 -0.11826 417 GLN A CB  
6551  C CG  . GLN A 417 ? 1.87114 1.47258 2.17939 0.22681  -0.62512 -0.12804 417 GLN A CG  
6552  C CD  . GLN A 417 ? 1.84179 1.52282 2.13819 0.21997  -0.58233 -0.13131 417 GLN A CD  
6553  O OE1 . GLN A 417 ? 1.77226 1.47176 2.05932 0.21139  -0.56789 -0.15111 417 GLN A OE1 
6554  N NE2 . GLN A 417 ? 1.71436 1.43980 2.00903 0.22336  -0.56394 -0.11134 417 GLN A NE2 
6563  N N   . SER A 418 ? 1.94967 1.36791 2.29119 0.25486  -0.71281 -0.17536 418 SER A N   
6564  C CA  . SER A 418 ? 1.91802 1.29171 2.28951 0.29561  -0.73735 -0.21319 418 SER A CA  
6565  C C   . SER A 418 ? 1.87881 1.31044 2.27151 0.33063  -0.71809 -0.23057 418 SER A C   
6566  O O   . SER A 418 ? 1.86680 1.36938 2.24768 0.32238  -0.68520 -0.21560 418 SER A O   
6567  C CB  . SER A 418 ? 1.89553 1.24509 2.27259 0.30698  -0.73906 -0.26958 418 SER A CB  
6568  O OG  . SER A 418 ? 1.91321 1.33688 2.27779 0.30819  -0.69690 -0.29992 418 SER A OG  
6574  N N   . TYR A 419 ? 1.81220 1.21212 2.24063 0.37059  -0.74054 -0.26379 419 TYR A N   
6575  C CA  . TYR A 419 ? 1.74015 1.19168 2.19873 0.40558  -0.72875 -0.28233 419 TYR A CA  
6576  C C   . TYR A 419 ? 1.71179 1.24827 2.17020 0.41147  -0.67905 -0.32130 419 TYR A C   
6577  O O   . TYR A 419 ? 1.73174 1.27013 2.18348 0.41105  -0.66388 -0.36023 419 TYR A O   
6578  C CB  . TYR A 419 ? 1.67381 1.07332 2.17866 0.44919  -0.76435 -0.31717 419 TYR A CB  
6579  C CG  . TYR A 419 ? 1.59603 1.04329 2.13559 0.47965  -0.76048 -0.32792 419 TYR A CG  
6580  C CD1 . TYR A 419 ? 1.56626 1.02843 2.09259 0.46780  -0.76796 -0.27872 419 TYR A CD1 
6581  C CD2 . TYR A 419 ? 1.55439 1.03996 2.13183 0.50966  -0.74302 -0.38585 419 TYR A CD2 
6582  C CE1 . TYR A 419 ? 1.50574 1.01499 2.05632 0.48597  -0.76087 -0.28813 419 TYR A CE1 
6583  C CE2 . TYR A 419 ? 1.52463 1.06150 2.13158 0.52737  -0.73528 -0.39350 419 TYR A CE2 
6584  C CZ  . TYR A 419 ? 1.50737 1.05344 2.10094 0.51573  -0.74573 -0.34501 419 TYR A CZ  
6585  O OH  . TYR A 419 ? 1.49604 1.08980 2.11816 0.53209  -0.74048 -0.35379 419 TYR A OH  
6595  N N   . HIS A 420 ? 1.68303 1.28769 2.14514 0.41489  -0.65441 -0.30976 420 HIS A N   
6596  C CA  . HIS A 420 ? 1.71546 1.40212 2.17774 0.41840  -0.60717 -0.33943 420 HIS A CA  
6597  C C   . HIS A 420 ? 1.80734 1.52023 2.22549 0.38246  -0.57708 -0.32656 420 HIS A C   
6598  O O   . HIS A 420 ? 1.71624 1.48961 2.12776 0.38205  -0.53879 -0.34920 420 HIS A O   
6599  C CB  . HIS A 420 ? 1.63162 1.33127 2.12896 0.45310  -0.59716 -0.40554 420 HIS A CB  
6600  C CG  . HIS A 420 ? 1.52126 1.22911 2.07369 0.49331  -0.61387 -0.42658 420 HIS A CG  
6601  N ND1 . HIS A 420 ? 1.45285 1.20484 2.02022 0.49816  -0.61096 -0.40354 420 HIS A ND1 
6602  C CD2 . HIS A 420 ? 1.48360 1.16533 2.07966 0.52805  -0.63287 -0.46899 420 HIS A CD2 
6603  C CE1 . HIS A 420 ? 1.49519 1.25214 2.10424 0.52397  -0.62322 -0.42593 420 HIS A CE1 
6604  N NE2 . HIS A 420 ? 1.55786 1.27705 2.18311 0.53896  -0.63373 -0.46344 420 HIS A NE2 
6613  N N   . CYS A 421 ? 1.82376 1.49437 2.21334 0.35156  -0.59386 -0.28983 421 CYS A N   
6614  C CA  . CYS A 421 ? 1.79393 1.48690 2.14816 0.31930  -0.57125 -0.27926 421 CYS A CA  
6615  C C   . CYS A 421 ? 1.73656 1.48131 2.07312 0.29740  -0.54791 -0.23684 421 CYS A C   
6616  O O   . CYS A 421 ? 1.73259 1.46952 2.07099 0.29242  -0.56075 -0.19968 421 CYS A O   
6617  C CB  . CYS A 421 ? 1.85558 1.48331 2.19450 0.29546  -0.60033 -0.26423 421 CYS A CB  
6618  S SG  . CYS A 421 ? 2.00769 1.59856 2.34571 0.30755  -0.60780 -0.32444 421 CYS A SG  
6624  N N   . GLN A 422 ? 1.63585 1.43179 1.95322 0.28493  -0.51400 -0.24368 422 GLN A N   
6625  C CA  . GLN A 422 ? 1.58343 1.43038 1.88554 0.26616  -0.48839 -0.21046 422 GLN A CA  
6626  C C   . GLN A 422 ? 1.57468 1.43243 1.85072 0.23783  -0.47728 -0.19850 422 GLN A C   
6627  O O   . GLN A 422 ? 1.58921 1.41848 1.85628 0.23246  -0.48860 -0.21793 422 GLN A O   
6628  C CB  . GLN A 422 ? 1.54009 1.44665 1.85152 0.28396  -0.45623 -0.23203 422 GLN A CB  
6629  C CG  . GLN A 422 ? 1.49827 1.40499 1.84162 0.31220  -0.46736 -0.24445 422 GLN A CG  
6630  C CD  . GLN A 422 ? 1.48803 1.45817 1.84331 0.32408  -0.43506 -0.26221 422 GLN A CD  
6631  O OE1 . GLN A 422 ? 1.60312 1.61080 1.94292 0.31521  -0.40367 -0.27421 422 GLN A OE1 
6632  N NE2 . GLN A 422 ? 1.43858 1.41947 1.82108 0.34287  -0.44456 -0.26282 422 GLN A NE2 
6641  N N   . VAL A 423 ? 1.55742 1.45610 1.82266 0.22008  -0.45707 -0.16687 423 VAL A N   
6642  C CA  . VAL A 423 ? 1.52594 1.44132 1.77316 0.19458  -0.44800 -0.15119 423 VAL A CA  
6643  C C   . VAL A 423 ? 1.44999 1.42281 1.68724 0.19722  -0.41268 -0.15705 423 VAL A C   
6644  O O   . VAL A 423 ? 1.42275 1.42345 1.66789 0.21308  -0.39476 -0.16500 423 VAL A O   
6645  C CB  . VAL A 423 ? 1.50784 1.41694 1.75590 0.16798  -0.45827 -0.10442 423 VAL A CB  
6646  C CG1 . VAL A 423 ? 1.57776 1.42414 1.83295 0.16122  -0.49422 -0.09479 423 VAL A CG1 
6647  C CG2 . VAL A 423 ? 1.45549 1.40013 1.70644 0.16946  -0.44002 -0.07927 423 VAL A CG2 
6657  N N   . GLU A 424 ? 1.42006 1.40868 1.64059 0.18056  -0.40508 -0.15227 424 GLU A N   
6658  C CA  . GLU A 424 ? 1.34258 1.37776 1.55008 0.18046  -0.37518 -0.15412 424 GLU A CA  
6659  C C   . GLU A 424 ? 1.29260 1.34996 1.49870 0.15888  -0.37162 -0.11876 424 GLU A C   
6660  O O   . GLU A 424 ? 1.31205 1.35346 1.51669 0.14154  -0.39046 -0.10805 424 GLU A O   
6661  C CB  . GLU A 424 ? 1.38043 1.41516 1.56484 0.18530  -0.36859 -0.18899 424 GLU A CB  
6662  C CG  . GLU A 424 ? 1.33860 1.41480 1.50974 0.19154  -0.33577 -0.19859 424 GLU A CG  
6663  C CD  . GLU A 424 ? 1.42914 1.50476 1.56869 0.19172  -0.32808 -0.22943 424 GLU A CD  
6664  O OE1 . GLU A 424 ? 1.42148 1.49316 1.53701 0.17567  -0.33655 -0.22035 424 GLU A OE1 
6665  O OE2 . GLU A 424 ? 1.55691 1.63816 1.69569 0.20742  -0.31375 -0.26333 424 GLU A OE2 
6672  N N   . VAL A 425 ? 1.23798 1.33302 1.44815 0.16030  -0.34811 -0.10274 425 VAL A N   
6673  C CA  . VAL A 425 ? 1.20923 1.33236 1.42337 0.14475  -0.34014 -0.07339 425 VAL A CA  
6674  C C   . VAL A 425 ? 1.20217 1.35197 1.39993 0.14865  -0.31984 -0.08244 425 VAL A C   
6675  O O   . VAL A 425 ? 1.19439 1.36338 1.38968 0.16015  -0.29735 -0.09018 425 VAL A O   
6676  C CB  . VAL A 425 ? 1.17173 1.31380 1.40181 0.14300  -0.32929 -0.04808 425 VAL A CB  
6677  C CG1 . VAL A 425 ? 1.14460 1.31961 1.38444 0.12955  -0.31864 -0.02226 425 VAL A CG1 
6678  C CG2 . VAL A 425 ? 1.17304 1.28379 1.41189 0.13715  -0.35065 -0.03597 425 VAL A CG2 
6688  N N   . GLY A 426 ? 1.21386 1.36295 1.39925 0.13770  -0.32968 -0.08062 426 GLY A N   
6689  C CA  . GLY A 426 ? 1.23840 1.40686 1.40259 0.13902  -0.31504 -0.08438 426 GLY A CA  
6690  C C   . GLY A 426 ? 1.19713 1.39789 1.37646 0.13656  -0.30045 -0.05750 426 GLY A C   
6691  O O   . GLY A 426 ? 1.17354 1.38554 1.37385 0.12566  -0.31108 -0.03448 426 GLY A O   
6695  N N   . CYS A 427 ? 1.21472 1.43131 1.38692 0.14641  -0.27567 -0.06167 427 CYS A N   
6696  C CA  . CYS A 427 ? 1.16538 1.40817 1.35262 0.14742  -0.25995 -0.04068 427 CYS A CA  
6697  C C   . CYS A 427 ? 1.21207 1.45943 1.37504 0.14871  -0.24977 -0.04174 427 CYS A C   
6698  O O   . CYS A 427 ? 1.28335 1.52336 1.42107 0.15290  -0.23706 -0.06112 427 CYS A O   
6699  C CB  . CYS A 427 ? 1.14717 1.40043 1.34915 0.15644  -0.24070 -0.04221 427 CYS A CB  
6700  S SG  . CYS A 427 ? 1.16406 1.40677 1.38529 0.15421  -0.25403 -0.03748 427 CYS A SG  
6706  N N   . ASP A 428 ? 1.15304 1.41296 1.32481 0.14458  -0.25590 -0.02033 428 ASP A N   
6707  C CA  . ASP A 428 ? 1.17698 1.43819 1.32759 0.14614  -0.24859 -0.01419 428 ASP A CA  
6708  C C   . ASP A 428 ? 1.12419 1.40588 1.30630 0.15216  -0.23822 0.00649  428 ASP A C   
6709  O O   . ASP A 428 ? 1.09861 1.39813 1.31699 0.15120  -0.24453 0.01963  428 ASP A O   
6710  C CB  . ASP A 428 ? 1.22941 1.48080 1.35526 0.13713  -0.27300 -0.00952 428 ASP A CB  
6711  C CG  . ASP A 428 ? 1.27517 1.51636 1.35909 0.13657  -0.26573 -0.00886 428 ASP A CG  
6712  O OD1 . ASP A 428 ? 1.25418 1.49670 1.33446 0.14232  -0.24107 -0.01009 428 ASP A OD1 
6713  O OD2 . ASP A 428 ? 1.33400 1.56437 1.38617 0.12856  -0.28545 -0.00651 428 ASP A OD2 
6718  N N   . GLY A 429 ? 1.12299 1.40195 1.29249 0.15767  -0.22095 0.00802  429 GLY A N   
6719  C CA  . GLY A 429 ? 1.08782 1.38092 1.28625 0.16570  -0.21086 0.02394  429 GLY A CA  
6720  C C   . GLY A 429 ? 1.06174 1.34762 1.25022 0.17110  -0.18499 0.01574  429 GLY A C   
6721  O O   . GLY A 429 ? 1.09848 1.37943 1.27337 0.16980  -0.17159 -0.00288 429 GLY A O   
6725  N N   . SER A 430 ? 1.04908 1.33470 1.24935 0.17770  -0.17903 0.02939  430 SER A N   
6726  C CA  . SER A 430 ? 1.03603 1.30981 1.22687 0.18042  -0.15636 0.02312  430 SER A CA  
6727  C C   . SER A 430 ? 1.02635 1.31328 1.23768 0.18440  -0.13784 0.00777  430 SER A C   
6728  O O   . SER A 430 ? 1.03315 1.31240 1.23243 0.18237  -0.12050 -0.00578 430 SER A O   
6729  C CB  . SER A 430 ? 1.01866 1.28451 1.22267 0.18839  -0.15737 0.04146  430 SER A CB  
6730  O OG  . SER A 430 ? 1.05179 1.34114 1.30216 0.19906  -0.16060 0.04890  430 SER A OG  
6736  N N   . VAL A 431 ? 1.02717 1.33491 1.26809 0.18818  -0.14167 0.01008  431 VAL A N   
6737  C CA  . VAL A 431 ? 0.99613 1.31548 1.25061 0.19120  -0.12630 -0.00210 431 VAL A CA  
6738  C C   . VAL A 431 ? 1.09936 1.41471 1.33658 0.18593  -0.12777 -0.01887 431 VAL A C   
6739  O O   . VAL A 431 ? 1.01748 1.32974 1.24727 0.18633  -0.11443 -0.03451 431 VAL A O   
6740  C CB  . VAL A 431 ? 0.99336 1.33694 1.27984 0.19441  -0.12812 0.00749  431 VAL A CB  
6741  C CG1 . VAL A 431 ? 0.97281 1.32668 1.26477 0.19651  -0.11197 -0.00405 431 VAL A CG1 
6742  C CG2 . VAL A 431 ? 0.98944 1.34143 1.30144 0.20261  -0.12829 0.02172  431 VAL A CG2 
6752  N N   . VAL A 432 ? 1.03535 1.35055 1.26969 0.18128  -0.14555 -0.01686 432 VAL A N   
6753  C CA  . VAL A 432 ? 1.05145 1.36000 1.27430 0.17944  -0.15012 -0.03365 432 VAL A CA  
6754  C C   . VAL A 432 ? 1.11108 1.40855 1.31022 0.17826  -0.14169 -0.05049 432 VAL A C   
6755  O O   . VAL A 432 ? 1.14163 1.44062 1.33975 0.18045  -0.13518 -0.06949 432 VAL A O   
6756  C CB  . VAL A 432 ? 1.06290 1.36630 1.28677 0.17402  -0.17292 -0.02822 432 VAL A CB  
6757  C CG1 . VAL A 432 ? 1.08303 1.37671 1.29072 0.16888  -0.18579 -0.02301 432 VAL A CG1 
6758  C CG2 . VAL A 432 ? 1.16665 1.45933 1.38407 0.17540  -0.17985 -0.04590 432 VAL A CG2 
6768  N N   . GLU A 433 ? 1.09758 1.38564 1.27775 0.17412  -0.14182 -0.04343 433 GLU A N   
6769  C CA  . GLU A 433 ? 1.09440 1.37304 1.24584 0.16905  -0.13228 -0.05803 433 GLU A CA  
6770  C C   . GLU A 433 ? 1.05905 1.33975 1.21158 0.16808  -0.10874 -0.06406 433 GLU A C   
6771  O O   . GLU A 433 ? 1.05283 1.33919 1.20205 0.16597  -0.09602 -0.08468 433 GLU A O   
6772  C CB  . GLU A 433 ? 1.11992 1.38483 1.24180 0.16211  -0.14326 -0.04602 433 GLU A CB  
6773  C CG  . GLU A 433 ? 1.16309 1.41905 1.24667 0.15377  -0.13271 -0.06128 433 GLU A CG  
6774  C CD  . GLU A 433 ? 1.31501 1.55574 1.36062 0.14554  -0.14744 -0.04956 433 GLU A CD  
6775  O OE1 . GLU A 433 ? 1.30999 1.54855 1.36478 0.14734  -0.16870 -0.02975 433 GLU A OE1 
6776  O OE2 . GLU A 433 ? 1.27708 1.51037 1.28343 0.13642  -0.13775 -0.06068 433 GLU A OE2 
6783  N N   . HIS A 434 ? 1.06083 1.33746 1.22185 0.16964  -0.10314 -0.04776 434 HIS A N   
6784  C CA  . HIS A 434 ? 1.04713 1.31717 1.20468 0.16560  -0.08294 -0.05114 434 HIS A CA  
6785  C C   . HIS A 434 ? 1.01189 1.29031 1.19796 0.17209  -0.07292 -0.05521 434 HIS A C   
6786  O O   . HIS A 434 ? 1.00976 1.28368 1.19617 0.16722  -0.05650 -0.06376 434 HIS A O   
6787  C CB  . HIS A 434 ? 1.07178 1.31991 1.20914 0.16104  -0.08449 -0.03016 434 HIS A CB  
6788  C CG  . HIS A 434 ? 1.10160 1.33896 1.20028 0.15176  -0.09310 -0.02616 434 HIS A CG  
6789  N ND1 . HIS A 434 ? 1.12357 1.35838 1.19275 0.13947  -0.07826 -0.04044 434 HIS A ND1 
6790  C CD2 . HIS A 434 ? 1.12627 1.35678 1.20972 0.15188  -0.11478 -0.01105 434 HIS A CD2 
6791  C CE1 . HIS A 434 ? 1.15277 1.37764 1.18482 0.13256  -0.08921 -0.03491 434 HIS A CE1 
6792  N NE2 . HIS A 434 ? 1.15283 1.37357 1.19218 0.13984  -0.11332 -0.01684 434 HIS A NE2 
6800  N N   . TYR A 435 ? 0.98639 1.27673 1.19422 0.18076  -0.08136 -0.04998 435 TYR A N   
6801  C CA  . TYR A 435 ? 0.96226 1.26072 1.19026 0.18603  -0.07052 -0.05612 435 TYR A CA  
6802  C C   . TYR A 435 ? 0.95066 1.26060 1.18070 0.18387  -0.06536 -0.07781 435 TYR A C   
6803  O O   . TYR A 435 ? 0.96077 1.27982 1.19116 0.18540  -0.07696 -0.08282 435 TYR A O   
6804  C CB  . TYR A 435 ? 0.94435 1.25643 1.19198 0.19380  -0.07777 -0.04508 435 TYR A CB  
6805  C CG  . TYR A 435 ? 0.93206 1.25060 1.19497 0.19932  -0.06390 -0.05175 435 TYR A CG  
6806  C CD1 . TYR A 435 ? 0.93366 1.24251 1.20795 0.20536  -0.05539 -0.04592 435 TYR A CD1 
6807  C CD2 . TYR A 435 ? 0.93094 1.26272 1.19496 0.19900  -0.06081 -0.06510 435 TYR A CD2 
6808  C CE1 . TYR A 435 ? 0.94760 1.26054 1.23457 0.21107  -0.04178 -0.05650 435 TYR A CE1 
6809  C CE2 . TYR A 435 ? 0.93344 1.27065 1.20512 0.20283  -0.04823 -0.07387 435 TYR A CE2 
6810  C CZ  . TYR A 435 ? 0.94558 1.27360 1.22888 0.20887  -0.03749 -0.07126 435 TYR A CZ  
6811  O OH  . TYR A 435 ? 0.95442 1.28617 1.24436 0.21342  -0.02415 -0.08409 435 TYR A OH  
6821  N N   . PRO A 436 ? 0.96619 1.27513 1.20012 0.18045  -0.05075 -0.09110 436 PRO A N   
6822  C CA  . PRO A 436 ? 0.95136 1.27539 1.19191 0.17855  -0.04897 -0.11268 436 PRO A CA  
6823  C C   . PRO A 436 ? 0.93095 1.26860 1.17979 0.18602  -0.06088 -0.11433 436 PRO A C   
6824  O O   . PRO A 436 ? 0.95544 1.29506 1.20825 0.18963  -0.05853 -0.10880 436 PRO A O   
6825  C CB  . PRO A 436 ? 0.94782 1.26729 1.19428 0.17206  -0.03247 -0.12358 436 PRO A CB  
6826  C CG  . PRO A 436 ? 0.95792 1.25347 1.19405 0.16788  -0.02485 -0.10786 436 PRO A CG  
6827  C CD  . PRO A 436 ? 0.96259 1.25454 1.19705 0.17746  -0.03728 -0.08759 436 PRO A CD  
6835  N N   . GLY A 437 ? 0.97445 1.32025 1.22453 0.18824  -0.07356 -0.12225 437 GLY A N   
6836  C CA  . GLY A 437 ? 0.95231 1.30680 1.20661 0.19353  -0.08730 -0.12361 437 GLY A CA  
6837  C C   . GLY A 437 ? 1.02220 1.37217 1.27126 0.19556  -0.10044 -0.10369 437 GLY A C   
6838  O O   . GLY A 437 ? 0.97031 1.32323 1.21801 0.19759  -0.11356 -0.10122 437 GLY A O   
6842  N N   . PHE A 438 ? 0.90844 1.25143 1.15492 0.19373  -0.09880 -0.08815 438 PHE A N   
6843  C CA  . PHE A 438 ? 0.93708 1.28075 1.18472 0.19289  -0.11013 -0.06915 438 PHE A CA  
6844  C C   . PHE A 438 ? 0.95883 1.29514 1.20314 0.19250  -0.13069 -0.06928 438 PHE A C   
6845  O O   . PHE A 438 ? 0.90339 1.24065 1.14674 0.19112  -0.14091 -0.06106 438 PHE A O   
6846  C CB  . PHE A 438 ? 0.93826 1.27825 1.18877 0.19138  -0.10872 -0.05445 438 PHE A CB  
6847  C CG  . PHE A 438 ? 0.91958 1.26995 1.18147 0.18959  -0.11391 -0.03555 438 PHE A CG  
6848  C CD1 . PHE A 438 ? 0.90995 1.27527 1.18263 0.19201  -0.10018 -0.03156 438 PHE A CD1 
6849  C CD2 . PHE A 438 ? 0.92921 1.27619 1.19262 0.18435  -0.13151 -0.02382 438 PHE A CD2 
6850  C CE1 . PHE A 438 ? 0.91526 1.29713 1.20256 0.18906  -0.10135 -0.01565 438 PHE A CE1 
6851  C CE2 . PHE A 438 ? 0.93224 1.29343 1.21111 0.17961  -0.13517 -0.00631 438 PHE A CE2 
6852  C CZ  . PHE A 438 ? 0.92115 1.30238 1.21322 0.18187  -0.11882 -0.00195 438 PHE A CZ  
6862  N N   . ARG A 439 ? 0.95402 1.28048 1.19439 0.19318  -0.13696 -0.07874 439 ARG A N   
6863  C CA  . ARG A 439 ? 0.97934 1.29398 1.21888 0.19491  -0.15748 -0.08233 439 ARG A CA  
6864  C C   . ARG A 439 ? 0.97134 1.28793 1.21645 0.20093  -0.16578 -0.09213 439 ARG A C   
6865  O O   . ARG A 439 ? 0.96552 1.27020 1.21007 0.20131  -0.18514 -0.08399 439 ARG A O   
6866  C CB  . ARG A 439 ? 1.02265 1.32890 1.25561 0.19612  -0.15862 -0.09789 439 ARG A CB  
6867  C CG  . ARG A 439 ? 1.00576 1.29448 1.23816 0.19854  -0.18089 -0.10276 439 ARG A CG  
6868  C CD  . ARG A 439 ? 1.11557 1.39476 1.33424 0.19664  -0.18172 -0.11429 439 ARG A CD  
6869  N NE  . ARG A 439 ? 1.13980 1.42865 1.35693 0.20132  -0.16641 -0.14018 439 ARG A NE  
6870  C CZ  . ARG A 439 ? 1.18359 1.48279 1.38939 0.19563  -0.14520 -0.14274 439 ARG A CZ  
6871  N NH1 . ARG A 439 ? 1.16640 1.46459 1.36223 0.18816  -0.13886 -0.12148 439 ARG A NH1 
6872  N NH2 . ARG A 439 ? 1.47130 1.78209 1.67777 0.19720  -0.13013 -0.16698 439 ARG A NH2 
6886  N N   . SER A 440 ? 0.96323 1.29332 1.21395 0.20461  -0.15353 -0.10836 440 SER A N   
6887  C CA  . SER A 440 ? 0.97696 1.31190 1.23440 0.21076  -0.16460 -0.11768 440 SER A CA  
6888  C C   . SER A 440 ? 0.94916 1.28205 1.19513 0.20670  -0.17212 -0.09790 440 SER A C   
6889  O O   . SER A 440 ? 0.98184 1.30522 1.22465 0.20960  -0.19290 -0.09318 440 SER A O   
6890  C CB  . SER A 440 ? 1.00502 1.35877 1.27298 0.21217  -0.14938 -0.13823 440 SER A CB  
6891  O OG  . SER A 440 ? 1.02579 1.38710 1.30343 0.21889  -0.16406 -0.14885 440 SER A OG  
6897  N N   . MET A 441 ? 0.96374 1.30490 1.20267 0.20000  -0.15532 -0.08611 441 MET A N   
6898  C CA  . MET A 441 ? 0.96265 1.30699 1.18840 0.19439  -0.15703 -0.06927 441 MET A CA  
6899  C C   . MET A 441 ? 0.95601 1.28793 1.17743 0.18755  -0.17125 -0.04680 441 MET A C   
6900  O O   . MET A 441 ? 0.99129 1.31888 1.19875 0.18178  -0.18152 -0.03245 441 MET A O   
6901  C CB  . MET A 441 ? 0.95880 1.31813 1.18346 0.19124  -0.13263 -0.06762 441 MET A CB  
6902  C CG  . MET A 441 ? 0.97843 1.34616 1.20435 0.19470  -0.12017 -0.08874 441 MET A CG  
6903  S SD  . MET A 441 ? 0.97607 1.35431 1.20128 0.19319  -0.09335 -0.09035 441 MET A SD  
6904  C CE  . MET A 441 ? 0.96573 1.33820 1.20769 0.19460  -0.08484 -0.07963 441 MET A CE  
6914  N N   . MET A 442 ? 0.99634 1.32124 1.22713 0.18594  -0.17310 -0.04276 442 MET A N   
6915  C CA  . MET A 442 ? 0.97696 1.28811 1.20704 0.17741  -0.18950 -0.02363 442 MET A CA  
6916  C C   . MET A 442 ? 0.99035 1.27749 1.21434 0.17999  -0.21526 -0.02403 442 MET A C   
6917  O O   . MET A 442 ? 1.02691 1.30184 1.24185 0.17034  -0.22854 -0.00379 442 MET A O   
6918  C CB  . MET A 442 ? 0.98077 1.28654 1.22030 0.17603  -0.19136 -0.02429 442 MET A CB  
6919  C CG  . MET A 442 ? 0.96742 1.29277 1.21569 0.17305  -0.17307 -0.01673 442 MET A CG  
6920  S SD  . MET A 442 ? 1.10169 1.41807 1.35499 0.17023  -0.18270 -0.01508 442 MET A SD  
6921  C CE  . MET A 442 ? 1.02516 1.33126 1.28427 0.15626  -0.20504 0.00490  442 MET A CE  
6931  N N   . ARG A 443 ? 1.01365 1.29369 1.24435 0.19276  -0.22269 -0.04668 443 ARG A N   
6932  C CA  . ARG A 443 ? 1.01465 1.27059 1.24632 0.19967  -0.24975 -0.04982 443 ARG A CA  
6933  C C   . ARG A 443 ? 0.97532 1.23155 1.19372 0.19936  -0.25898 -0.04006 443 ARG A C   
6934  O O   . ARG A 443 ? 1.12405 1.35455 1.33408 0.19773  -0.28391 -0.02581 443 ARG A O   
6935  C CB  . ARG A 443 ? 1.01292 1.26920 1.26164 0.21518  -0.25214 -0.08036 443 ARG A CB  
6936  C CG  . ARG A 443 ? 1.00484 1.25633 1.25752 0.21418  -0.24578 -0.09034 443 ARG A CG  
6937  C CD  . ARG A 443 ? 0.99167 1.25605 1.25723 0.22592  -0.23540 -0.12201 443 ARG A CD  
6938  N NE  . ARG A 443 ? 1.01313 1.26803 1.29591 0.24122  -0.25493 -0.14024 443 ARG A NE  
6939  C CZ  . ARG A 443 ? 0.99258 1.26697 1.29553 0.25329  -0.24747 -0.16902 443 ARG A CZ  
6940  N NH1 . ARG A 443 ? 0.92924 1.23113 1.23358 0.24896  -0.21993 -0.18154 443 ARG A NH1 
6941  N NH2 . ARG A 443 ? 0.99562 1.26177 1.32057 0.26977  -0.26859 -0.18539 443 ARG A NH2 
6955  N N   . HIS A 444 ? 1.11790 1.39954 1.33116 0.19985  -0.24092 -0.04689 444 HIS A N   
6956  C CA  . HIS A 444 ? 1.02516 1.30866 1.21761 0.19671  -0.24870 -0.03686 444 HIS A CA  
6957  C C   . HIS A 444 ? 1.07142 1.34418 1.24036 0.17990  -0.25179 -0.00524 444 HIS A C   
6958  O O   . HIS A 444 ? 1.11238 1.36893 1.25920 0.17542  -0.27133 0.01070  444 HIS A O   
6959  C CB  . HIS A 444 ? 1.03558 1.34774 1.22446 0.19703  -0.22535 -0.05090 444 HIS A CB  
6960  C CG  . HIS A 444 ? 1.07237 1.38805 1.23752 0.19534  -0.23523 -0.04783 444 HIS A CG  
6961  N ND1 . HIS A 444 ? 1.07010 1.40770 1.22823 0.19472  -0.21871 -0.06249 444 HIS A ND1 
6962  C CD2 . HIS A 444 ? 1.12081 1.41795 1.26425 0.19334  -0.26208 -0.03153 444 HIS A CD2 
6963  C CE1 . HIS A 444 ? 1.10624 1.44155 1.23760 0.19223  -0.23481 -0.05685 444 HIS A CE1 
6964  N NE2 . HIS A 444 ? 1.14117 1.45184 1.26195 0.19137  -0.26161 -0.03644 444 HIS A NE2 
6972  N N   . ALA A 445 ? 1.03227 1.31465 1.20647 0.16943  -0.23357 0.00523  445 ALA A N   
6973  C CA  . ALA A 445 ? 1.06482 1.34429 1.22362 0.15078  -0.23277 0.03439  445 ALA A CA  
6974  C C   . ALA A 445 ? 1.08468 1.32858 1.24517 0.14458  -0.26069 0.05043  445 ALA A C   
6975  O O   . ALA A 445 ? 1.14097 1.36842 1.28021 0.13005  -0.27295 0.07567  445 ALA A O   
6976  C CB  . ALA A 445 ? 1.02550 1.33270 1.19857 0.14318  -0.20517 0.03814  445 ALA A CB  
6982  N N   . LEU A 446 ? 1.12575 1.35525 1.30862 0.15383  -0.27066 0.03608  446 LEU A N   
6983  C CA  . LEU A 446 ? 1.12047 1.31031 1.30608 0.15040  -0.29972 0.04564  446 LEU A CA  
6984  C C   . LEU A 446 ? 1.19647 1.35647 1.36818 0.15793  -0.32776 0.04971  446 LEU A C   
6985  O O   . LEU A 446 ? 1.20455 1.32790 1.36659 0.14816  -0.35212 0.07093  446 LEU A O   
6986  C CB  . LEU A 446 ? 1.11123 1.29220 1.31935 0.16215  -0.30423 0.02194  446 LEU A CB  
6987  C CG  . LEU A 446 ? 1.09863 1.29604 1.31790 0.15188  -0.28879 0.02442  446 LEU A CG  
6988  C CD1 . LEU A 446 ? 1.07516 1.26729 1.30656 0.16470  -0.29027 -0.00271 446 LEU A CD1 
6989  C CD2 . LEU A 446 ? 1.12817 1.30824 1.34712 0.13032  -0.30184 0.05115  446 LEU A CD2 
7001  N N   . ALA A 447 ? 1.09929 1.27312 1.27122 0.17457  -0.32693 0.03058  447 ALA A N   
7002  C CA  . ALA A 447 ? 1.21027 1.35995 1.37056 0.18321  -0.35647 0.03525  447 ALA A CA  
7003  C C   . ALA A 447 ? 1.23856 1.38579 1.35910 0.16473  -0.35811 0.06664  447 ALA A C   
7004  O O   . ALA A 447 ? 1.31307 1.42534 1.41443 0.16261  -0.38850 0.08607  447 ALA A O   
7005  C CB  . ALA A 447 ? 1.21133 1.38316 1.38870 0.20496  -0.35552 0.00412  447 ALA A CB  
7011  N N   . LEU A 448 ? 1.24961 1.43225 1.35591 0.15146  -0.32596 0.07169  448 LEU A N   
7012  C CA  . LEU A 448 ? 1.21189 1.39741 1.27728 0.13092  -0.32085 0.09992  448 LEU A CA  
7013  C C   . LEU A 448 ? 1.23512 1.40528 1.29320 0.10631  -0.32005 0.13120  448 LEU A C   
7014  O O   . LEU A 448 ? 1.26236 1.42557 1.28352 0.08593  -0.32142 0.15982  448 LEU A O   
7015  C CB  . LEU A 448 ? 1.20123 1.43248 1.25739 0.12798  -0.28463 0.08818  448 LEU A CB  
7016  C CG  . LEU A 448 ? 1.19563 1.44377 1.25300 0.14603  -0.28394 0.05984  448 LEU A CG  
7017  C CD1 . LEU A 448 ? 1.13604 1.42410 1.19576 0.14445  -0.24590 0.04350  448 LEU A CD1 
7018  C CD2 . LEU A 448 ? 1.25246 1.48497 1.27085 0.14443  -0.30935 0.07135  448 LEU A CD2 
7030  N N   . SER A 449 ? 1.22437 1.38967 1.31510 0.10572  -0.31829 0.12653  449 SER A N   
7031  C CA  . SER A 449 ? 1.22787 1.38093 1.31923 0.08085  -0.31916 0.15393  449 SER A CA  
7032  C C   . SER A 449 ? 1.26193 1.35835 1.33470 0.07276  -0.35715 0.17792  449 SER A C   
7033  O O   . SER A 449 ? 1.27272 1.34059 1.33770 0.09074  -0.38406 0.17052  449 SER A O   
7034  C CB  . SER A 449 ? 1.21134 1.37223 1.34196 0.08390  -0.31258 0.13939  449 SER A CB  
7035  O OG  . SER A 449 ? 1.21316 1.33354 1.35868 0.09817  -0.34200 0.12596  449 SER A OG  
7041  N N   . PRO A 450 ? 1.23181 1.31018 1.30012 0.04533  -0.36159 0.20747  450 PRO A N   
7042  C CA  . PRO A 450 ? 1.26657 1.28309 1.31504 0.03484  -0.39944 0.23406  450 PRO A CA  
7043  C C   . PRO A 450 ? 1.29590 1.26505 1.37016 0.05844  -0.43431 0.21402  450 PRO A C   
7044  O O   . PRO A 450 ? 1.37058 1.28293 1.43050 0.05707  -0.47022 0.23184  450 PRO A O   
7045  C CB  . PRO A 450 ? 1.28430 1.29961 1.33301 -0.00219 -0.39059 0.26533  450 PRO A CB  
7046  C CG  . PRO A 450 ? 1.25288 1.33669 1.30582 -0.01236 -0.34571 0.26216  450 PRO A CG  
7047  C CD  . PRO A 450 ? 1.25037 1.36680 1.32877 0.01991  -0.33134 0.22157  450 PRO A CD  
7055  N N   . ILE A 451 ? 1.28399 1.27260 1.39416 0.07988  -0.42523 0.17768  451 ILE A N   
7056  C CA  . ILE A 451 ? 1.30815 1.25635 1.44209 0.10371  -0.45455 0.15350  451 ILE A CA  
7057  C C   . ILE A 451 ? 1.34849 1.29554 1.48369 0.13460  -0.46798 0.13193  451 ILE A C   
7058  O O   . ILE A 451 ? 1.38342 1.29420 1.53814 0.15617  -0.49619 0.11397  451 ILE A O   
7059  C CB  . ILE A 451 ? 1.28005 1.24790 1.44689 0.11140  -0.43985 0.12346  451 ILE A CB  
7060  C CG1 . ILE A 451 ? 1.26482 1.28382 1.44312 0.13271  -0.41227 0.09182  451 ILE A CG1 
7061  C CG2 . ILE A 451 ? 1.25039 1.23518 1.42079 0.08130  -0.42331 0.14326  451 ILE A CG2 
7062  C CD1 . ILE A 451 ? 1.22389 1.26255 1.42570 0.13740  -0.39675 0.06667  451 ILE A CD1 
7074  N N   . GLY A 452 ? 1.34927 1.33648 1.46748 0.13767  -0.44899 0.13087  452 GLY A N   
7075  C CA  . GLY A 452 ? 1.37902 1.36840 1.49808 0.16285  -0.46427 0.11399  452 GLY A CA  
7076  C C   . GLY A 452 ? 1.36666 1.37795 1.52636 0.19141  -0.45747 0.06940  452 GLY A C   
7077  O O   . GLY A 452 ? 1.32218 1.33819 1.50492 0.19299  -0.44501 0.05167  452 GLY A O   
7081  N N   . PRO A 453 ? 1.33138 1.35879 1.49947 0.21284  -0.46538 0.05042  453 PRO A N   
7082  C CA  . PRO A 453 ? 1.30472 1.35570 1.51434 0.23856  -0.45807 0.00744  453 PRO A CA  
7083  C C   . PRO A 453 ? 1.30830 1.32173 1.54749 0.25433  -0.48063 -0.00944 453 PRO A C   
7084  O O   . PRO A 453 ? 1.26023 1.29307 1.52785 0.26690  -0.46465 -0.04293 453 PRO A O   
7085  C CB  . PRO A 453 ? 1.28868 1.35852 1.50274 0.25555  -0.47108 -0.00353 453 PRO A CB  
7086  C CG  . PRO A 453 ? 1.30577 1.37625 1.47222 0.23502  -0.47127 0.03032  453 PRO A CG  
7087  C CD  . PRO A 453 ? 1.33058 1.35893 1.47033 0.21283  -0.48089 0.06653  453 PRO A CD  
7095  N N   . GLU A 454 ? 1.36666 1.32433 1.59779 0.25364  -0.51759 0.01219  454 GLU A N   
7096  C CA  . GLU A 454 ? 1.36921 1.28437 1.62755 0.26790  -0.53982 -0.00502 454 GLU A CA  
7097  C C   . GLU A 454 ? 1.32502 1.24215 1.58421 0.25214  -0.51725 -0.01156 454 GLU A C   
7098  O O   . GLU A 454 ? 1.31526 1.22256 1.60024 0.26712  -0.51921 -0.04326 454 GLU A O   
7099  C CB  . GLU A 454 ? 1.46687 1.31380 1.71142 0.26504  -0.58438 0.02572  454 GLU A CB  
7100  C CG  . GLU A 454 ? 1.61249 1.43787 1.81214 0.22763  -0.58303 0.07450  454 GLU A CG  
7101  C CD  . GLU A 454 ? 1.64262 1.47634 1.80456 0.21781  -0.58917 0.10578  454 GLU A CD  
7102  O OE1 . GLU A 454 ? 1.49549 1.37095 1.66330 0.23413  -0.58082 0.08779  454 GLU A OE1 
7103  O OE2 . GLU A 454 ? 1.70388 1.50223 1.82831 0.19180  -0.60237 0.14825  454 GLU A OE2 
7110  N N   . GLY A 455 ? 1.37869 1.31023 1.61064 0.22244  -0.49643 0.01654  455 GLY A N   
7111  C CA  . GLY A 455 ? 1.37597 1.31358 1.61001 0.20625  -0.47795 0.01331  455 GLY A CA  
7112  C C   . GLY A 455 ? 1.31035 1.30115 1.55673 0.21420  -0.44290 -0.01655 455 GLY A C   
7113  O O   . GLY A 455 ? 1.33017 1.31963 1.58847 0.21741  -0.43693 -0.03907 455 GLY A O   
7117  N N   . GLU A 456 ? 1.26884 1.30381 1.50923 0.21623  -0.42052 -0.01680 456 GLU A N   
7118  C CA  . GLU A 456 ? 1.22429 1.30563 1.47462 0.22190  -0.38768 -0.04197 456 GLU A CA  
7119  C C   . GLU A 456 ? 1.21705 1.29743 1.49298 0.24469  -0.39024 -0.08184 456 GLU A C   
7120  O O   . GLU A 456 ? 1.19801 1.29643 1.47738 0.24388  -0.36982 -0.10067 456 GLU A O   
7121  C CB  . GLU A 456 ? 1.17858 1.29897 1.42167 0.22340  -0.36930 -0.03999 456 GLU A CB  
7122  C CG  . GLU A 456 ? 1.11051 1.27430 1.36285 0.22714  -0.33592 -0.06296 456 GLU A CG  
7123  C CD  . GLU A 456 ? 1.08975 1.26521 1.36831 0.24906  -0.33566 -0.09984 456 GLU A CD  
7124  O OE1 . GLU A 456 ? 1.09984 1.26811 1.39210 0.26438  -0.35665 -0.10806 456 GLU A OE1 
7125  O OE2 . GLU A 456 ? 1.08256 1.27580 1.36851 0.25048  -0.31476 -0.12023 456 GLU A OE2 
7132  N N   . ARG A 457 ? 1.22388 1.28448 1.51786 0.26542  -0.41531 -0.09541 457 ARG A N   
7133  C CA  . ARG A 457 ? 1.20866 1.27247 1.53238 0.28889  -0.41629 -0.13684 457 ARG A CA  
7134  C C   . ARG A 457 ? 1.25052 1.27772 1.57466 0.28761  -0.42652 -0.14817 457 ARG A C   
7135  O O   . ARG A 457 ? 1.25847 1.29560 1.59848 0.30143  -0.41649 -0.18489 457 ARG A O   
7136  C CB  . ARG A 457 ? 1.18210 1.23636 1.53234 0.31383  -0.44340 -0.14869 457 ARG A CB  
7137  C CG  . ARG A 457 ? 1.13931 1.23629 1.49359 0.31734  -0.43328 -0.14739 457 ARG A CG  
7138  C CD  . ARG A 457 ? 1.10515 1.20481 1.49708 0.34582  -0.45820 -0.16917 457 ARG A CD  
7139  N NE  . ARG A 457 ? 1.14478 1.18994 1.53365 0.35331  -0.50241 -0.14776 457 ARG A NE  
7140  C CZ  . ARG A 457 ? 1.19630 1.22603 1.55941 0.34467  -0.52342 -0.11300 457 ARG A CZ  
7141  N NH1 . ARG A 457 ? 1.20715 1.27270 1.54556 0.32894  -0.50374 -0.09817 457 ARG A NH1 
7142  N NH2 . ARG A 457 ? 1.24604 1.22018 1.60509 0.35133  -0.56564 -0.09268 457 ARG A NH2 
7156  N N   . ASP A 458 ? 1.26458 1.25090 1.57063 0.26953  -0.44526 -0.11875 458 ASP A N   
7157  C CA  . ASP A 458 ? 1.34777 1.29849 1.65157 0.26351  -0.45588 -0.12809 458 ASP A CA  
7158  C C   . ASP A 458 ? 1.33495 1.31016 1.61994 0.24128  -0.43088 -0.12180 458 ASP A C   
7159  O O   . ASP A 458 ? 1.38386 1.33460 1.66395 0.23367  -0.43889 -0.13055 458 ASP A O   
7160  C CB  . ASP A 458 ? 1.36384 1.25405 1.66120 0.25267  -0.49199 -0.09937 458 ASP A CB  
7161  C CG  . ASP A 458 ? 1.39040 1.24052 1.70937 0.27864  -0.52525 -0.11150 458 ASP A CG  
7162  O OD1 . ASP A 458 ? 1.43742 1.31177 1.78189 0.30639  -0.51957 -0.14592 458 ASP A OD1 
7163  O OD2 . ASP A 458 ? 1.44313 1.23750 1.75588 0.27093  -0.55779 -0.08608 458 ASP A OD2 
7168  N N   . VAL A 459 ? 1.27520 1.29626 1.55050 0.23158  -0.40323 -0.10797 459 VAL A N   
7169  C CA  . VAL A 459 ? 1.25348 1.30067 1.51499 0.21378  -0.38073 -0.10096 459 VAL A CA  
7170  C C   . VAL A 459 ? 1.21879 1.30560 1.48187 0.22535  -0.35220 -0.12903 459 VAL A C   
7171  O O   . VAL A 459 ? 1.20585 1.31910 1.47777 0.23652  -0.33936 -0.13607 459 VAL A O   
7172  C CB  . VAL A 459 ? 1.22306 1.28993 1.47435 0.19336  -0.37062 -0.06279 459 VAL A CB  
7173  C CG1 . VAL A 459 ? 1.18590 1.28593 1.43073 0.18096  -0.34681 -0.05897 459 VAL A CG1 
7174  C CG2 . VAL A 459 ? 1.23888 1.26833 1.48606 0.17578  -0.39564 -0.03298 459 VAL A CG2 
7184  N N   . HIS A 460 ? 1.22702 1.31708 1.47948 0.22058  -0.34329 -0.14418 460 HIS A N   
7185  C CA  . HIS A 460 ? 1.20585 1.32929 1.45275 0.22693  -0.31562 -0.16803 460 HIS A CA  
7186  C C   . HIS A 460 ? 1.20112 1.34570 1.42990 0.20895  -0.29922 -0.14749 460 HIS A C   
7187  O O   . HIS A 460 ? 1.21925 1.35188 1.43350 0.19808  -0.30635 -0.14598 460 HIS A O   
7188  C CB  . HIS A 460 ? 1.25212 1.36114 1.49631 0.23778  -0.31857 -0.20582 460 HIS A CB  
7189  C CG  . HIS A 460 ? 1.25515 1.39812 1.48885 0.24086  -0.28824 -0.22943 460 HIS A CG  
7190  N ND1 . HIS A 460 ? 1.29524 1.43286 1.51078 0.24191  -0.28266 -0.25836 460 HIS A ND1 
7191  C CD2 . HIS A 460 ? 1.21366 1.39443 1.44970 0.24088  -0.26151 -0.22807 460 HIS A CD2 
7192  C CE1 . HIS A 460 ? 1.23970 1.41144 1.44503 0.24122  -0.25258 -0.27137 460 HIS A CE1 
7193  N NE2 . HIS A 460 ? 1.19918 1.39623 1.41881 0.24038  -0.23993 -0.25309 460 HIS A NE2 
7201  N N   . LEU A 461 ? 1.17833 1.35322 1.40939 0.20665  -0.27946 -0.13286 461 LEU A N   
7202  C CA  . LEU A 461 ? 1.17382 1.36974 1.39314 0.19403  -0.26313 -0.11546 461 LEU A CA  
7203  C C   . LEU A 461 ? 1.19066 1.39849 1.39389 0.19665  -0.24514 -0.13727 461 LEU A C   
7204  O O   . LEU A 461 ? 1.16937 1.39796 1.37534 0.20305  -0.22438 -0.14935 461 LEU A O   
7205  C CB  . LEU A 461 ? 1.14390 1.36395 1.37142 0.19247  -0.24803 -0.09663 461 LEU A CB  
7206  C CG  . LEU A 461 ? 1.12418 1.33719 1.35981 0.18596  -0.26099 -0.07168 461 LEU A CG  
7207  C CD1 . LEU A 461 ? 1.06667 1.30635 1.30497 0.18525  -0.24192 -0.05949 461 LEU A CD1 
7208  C CD2 . LEU A 461 ? 1.13824 1.34058 1.37348 0.16996  -0.27462 -0.05052 461 LEU A CD2 
7220  N N   . ARG A 462 ? 1.22131 1.41585 1.40541 0.18937  -0.25340 -0.14178 462 ARG A N   
7221  C CA  . ARG A 462 ? 1.26022 1.46082 1.41947 0.18942  -0.23870 -0.16298 462 ARG A CA  
7222  C C   . ARG A 462 ? 1.31743 1.52745 1.45643 0.17655  -0.23276 -0.14160 462 ARG A C   
7223  O O   . ARG A 462 ? 1.31599 1.51807 1.45525 0.16702  -0.25075 -0.12173 462 ARG A O   
7224  C CB  . ARG A 462 ? 1.29860 1.47404 1.44440 0.19194  -0.25425 -0.18930 462 ARG A CB  
7225  C CG  . ARG A 462 ? 1.35370 1.53707 1.46905 0.19187  -0.23600 -0.21605 462 ARG A CG  
7226  C CD  . ARG A 462 ? 1.38964 1.54642 1.48717 0.19320  -0.25229 -0.24335 462 ARG A CD  
7227  N NE  . ARG A 462 ? 1.42269 1.58962 1.48585 0.19204  -0.23153 -0.27135 462 ARG A NE  
7228  C CZ  . ARG A 462 ? 1.47238 1.64266 1.49268 0.17711  -0.22535 -0.26226 462 ARG A CZ  
7229  N NH1 . ARG A 462 ? 1.52394 1.69043 1.53662 0.16456  -0.23968 -0.22740 462 ARG A NH1 
7230  N NH2 . ARG A 462 ? 1.45869 1.63769 1.44318 0.17461  -0.20448 -0.28859 462 ARG A NH2 
7244  N N   . ILE A 463 ? 1.35309 1.57985 1.47719 0.17581  -0.20891 -0.14502 463 ILE A N   
7245  C CA  . ILE A 463 ? 1.42469 1.65516 1.52670 0.16542  -0.20555 -0.12503 463 ILE A CA  
7246  C C   . ILE A 463 ? 1.52298 1.73697 1.58928 0.15748  -0.21959 -0.13401 463 ILE A C   
7247  O O   . ILE A 463 ? 1.53633 1.74411 1.58127 0.15944  -0.21345 -0.16277 463 ILE A O   
7248  C CB  . ILE A 463 ? 1.41266 1.65819 1.50505 0.16488  -0.17742 -0.12573 463 ILE A CB  
7249  C CG1 . ILE A 463 ? 1.33423 1.59495 1.46049 0.17183  -0.16563 -0.11925 463 ILE A CG1 
7250  C CG2 . ILE A 463 ? 1.48888 1.73111 1.55554 0.15520  -0.17752 -0.10343 463 ILE A CG2 
7251  C CD1 . ILE A 463 ? 1.28569 1.54939 1.43363 0.17138  -0.17630 -0.09177 463 ILE A CD1 
7263  N N   . SER A 464 ? 1.38118 1.87294 1.68658 0.08523  -0.37417 -0.18775 464 SER A N   
7264  C CA  . SER A 464 ? 1.47684 1.92074 1.76715 0.07566  -0.36925 -0.17515 464 SER A CA  
7265  C C   . SER A 464 ? 1.49319 1.92492 1.79441 0.05662  -0.36053 -0.18386 464 SER A C   
7266  O O   . SER A 464 ? 1.54501 1.96219 1.84126 0.04675  -0.36129 -0.17543 464 SER A O   
7267  C CB  . SER A 464 ? 1.62684 2.04284 1.89280 0.07547  -0.37584 -0.15047 464 SER A CB  
7268  O OG  . SER A 464 ? 1.82284 2.24432 2.07498 0.09288  -0.38357 -0.14066 464 SER A OG  
7274  N N   . LYS A 465 ? 1.52286 1.96108 1.83967 0.05193  -0.35170 -0.19987 465 LYS A N   
7275  C CA  . LYS A 465 ? 1.60911 2.02923 1.93210 0.03374  -0.34231 -0.20654 465 LYS A CA  
7276  C C   . LYS A 465 ? 1.71616 2.08632 2.01526 0.02671  -0.33778 -0.19412 465 LYS A C   
7277  O O   . LYS A 465 ? 1.74381 2.09577 2.04340 0.01432  -0.32774 -0.19964 465 LYS A O   
7278  C CB  . LYS A 465 ? 1.58610 2.03545 1.93716 0.02807  -0.33348 -0.22812 465 LYS A CB  
7279  C CG  . LYS A 465 ? 1.60642 2.07204 1.96692 0.03746  -0.32754 -0.23438 465 LYS A CG  
7280  C CD  . LYS A 465 ? 1.62377 2.13199 2.02138 0.02982  -0.32144 -0.25618 465 LYS A CD  
7281  C CE  . LYS A 465 ? 1.72487 2.25695 2.13976 0.03824  -0.31264 -0.26338 465 LYS A CE  
7282  N NZ  . LYS A 465 ? 1.67322 2.25379 2.13103 0.02801  -0.30823 -0.28442 465 LYS A NZ  
7296  N N   . ASP A 466 ? 1.69495 2.04022 1.97057 0.03386  -0.34570 -0.17731 466 ASP A N   
7297  C CA  . ASP A 466 ? 1.67041 1.96492 1.91905 0.02681  -0.34556 -0.16584 466 ASP A CA  
7298  C C   . ASP A 466 ? 1.67084 1.94626 1.91440 0.01366  -0.35167 -0.15498 466 ASP A C   
7299  O O   . ASP A 466 ? 1.63883 1.87956 1.86801 0.00316  -0.34977 -0.15197 466 ASP A O   
7300  C CB  . ASP A 466 ? 1.60206 1.87362 1.82727 0.03867  -0.35350 -0.15359 466 ASP A CB  
7301  C CG  . ASP A 466 ? 1.60970 1.90288 1.84107 0.05672  -0.34910 -0.16348 466 ASP A CG  
7302  O OD1 . ASP A 466 ? 1.70120 2.00016 1.94016 0.05741  -0.33650 -0.17672 466 ASP A OD1 
7303  O OD2 . ASP A 466 ? 1.53474 1.84032 1.76379 0.07082  -0.35785 -0.15712 466 ASP A OD2 
7308  N N   . GLY A 467 ? 1.68582 1.98488 1.94023 0.01561  -0.35886 -0.14875 467 GLY A N   
7309  C CA  . GLY A 467 ? 1.68799 1.97977 1.94457 0.00626  -0.36395 -0.13900 467 GLY A CA  
7310  C C   . GLY A 467 ? 1.62874 1.90176 1.87160 0.00414  -0.37524 -0.11765 467 GLY A C   
7311  O O   . GLY A 467 ? 1.56979 1.81487 1.79247 0.00572  -0.37987 -0.11008 467 GLY A O   
7315  N N   . SER A 468 ? 1.73773 2.02603 1.99250 0.00023  -0.37953 -0.10803 468 SER A N   
7316  C CA  . SER A 468 ? 1.61082 1.88710 1.85985 -0.00591 -0.38988 -0.08649 468 SER A CA  
7317  C C   . SER A 468 ? 1.66861 1.90241 1.90394 -0.01868 -0.39843 -0.07899 468 SER A C   
7318  O O   . SER A 468 ? 1.67403 1.89465 1.90582 -0.02715 -0.40953 -0.06168 468 SER A O   
7319  C CB  . SER A 468 ? 1.67602 1.98988 1.94647 -0.00513 -0.38923 -0.07890 468 SER A CB  
7320  O OG  . SER A 468 ? 1.72122 2.07186 1.99763 0.00754  -0.38284 -0.08529 468 SER A OG  
7326  N N   . GLY A 469 ? 1.57720 1.78914 1.80387 -0.02122 -0.39406 -0.09107 469 GLY A N   
7327  C CA  . GLY A 469 ? 1.51338 1.68123 1.71937 -0.03154 -0.40323 -0.08470 469 GLY A CA  
7328  C C   . GLY A 469 ? 1.48481 1.61411 1.66075 -0.03179 -0.40894 -0.08081 469 GLY A C   
7329  O O   . GLY A 469 ? 1.47103 1.56765 1.63054 -0.04127 -0.42325 -0.06934 469 GLY A O   
7333  N N   . VAL A 470 ? 1.48576 1.61813 1.65439 -0.02061 -0.39896 -0.09122 470 VAL A N   
7334  C CA  . VAL A 470 ? 1.46842 1.56397 1.60769 -0.01630 -0.40356 -0.08858 470 VAL A CA  
7335  C C   . VAL A 470 ? 1.46013 1.54987 1.59810 -0.02031 -0.41755 -0.07064 470 VAL A C   
7336  O O   . VAL A 470 ? 1.46295 1.50790 1.57441 -0.02591 -0.42948 -0.06284 470 VAL A O   
7337  C CB  . VAL A 470 ? 1.46035 1.57107 1.59974 0.00003  -0.38989 -0.10279 470 VAL A CB  
7338  C CG1 . VAL A 470 ? 1.47290 1.54393 1.58079 0.00879  -0.39445 -0.10050 470 VAL A CG1 
7339  C CG2 . VAL A 470 ? 1.49608 1.61301 1.63947 -0.00008 -0.37461 -0.11907 470 VAL A CG2 
7349  N N   . GLY A 471 ? 1.43279 1.56551 1.59719 -0.01833 -0.41605 -0.06371 471 GLY A N   
7350  C CA  . GLY A 471 ? 1.40051 1.53033 1.56530 -0.02447 -0.42675 -0.04394 471 GLY A CA  
7351  C C   . GLY A 471 ? 1.42310 1.53428 1.59013 -0.04388 -0.44094 -0.03019 471 GLY A C   
7352  O O   . GLY A 471 ? 1.42166 1.49707 1.57198 -0.05393 -0.45433 -0.01768 471 GLY A O   
7356  N N   . ALA A 472 ? 1.43086 1.56523 1.61917 -0.04925 -0.43958 -0.03272 472 ALA A N   
7357  C CA  . ALA A 472 ? 1.41538 1.53695 1.60944 -0.06594 -0.45485 -0.02085 472 ALA A CA  
7358  C C   . ALA A 472 ? 1.45582 1.51864 1.61407 -0.07248 -0.46678 -0.02515 472 ALA A C   
7359  O O   . ALA A 472 ? 1.47544 1.51200 1.62642 -0.08754 -0.48515 -0.01350 472 ALA A O   
7360  C CB  . ALA A 472 ? 1.37589 1.53319 1.59837 -0.06528 -0.45054 -0.02430 472 ALA A CB  
7366  N N   . ALA A 473 ? 1.47527 1.51765 1.61042 -0.06191 -0.45652 -0.04207 473 ALA A N   
7367  C CA  . ALA A 473 ? 1.51047 1.49497 1.60420 -0.06494 -0.46487 -0.04726 473 ALA A CA  
7368  C C   . ALA A 473 ? 1.53750 1.48382 1.60651 -0.06746 -0.47610 -0.04026 473 ALA A C   
7369  O O   . ALA A 473 ? 1.58286 1.48119 1.62329 -0.07786 -0.49327 -0.03717 473 ALA A O   
7370  C CB  . ALA A 473 ? 1.52438 1.50054 1.60017 -0.05171 -0.44671 -0.06560 473 ALA A CB  
7376  N N   . LEU A 474 ? 1.51292 1.47654 1.58980 -0.05760 -0.46809 -0.03789 474 LEU A N   
7377  C CA  . LEU A 474 ? 1.51328 1.43717 1.56628 -0.05912 -0.47891 -0.02942 474 LEU A CA  
7378  C C   . LEU A 474 ? 1.53205 1.45229 1.59877 -0.08146 -0.49774 -0.00900 474 LEU A C   
7379  O O   . LEU A 474 ? 1.59094 1.46001 1.63134 -0.09219 -0.51459 -0.00277 474 LEU A O   
7380  C CB  . LEU A 474 ? 1.48288 1.42827 1.54119 -0.04111 -0.46626 -0.03030 474 LEU A CB  
7381  C CG  . LEU A 474 ? 1.50399 1.44659 1.54674 -0.01913 -0.45054 -0.05028 474 LEU A CG  
7382  C CD1 . LEU A 474 ? 1.47832 1.46766 1.54274 -0.00169 -0.43768 -0.05283 474 LEU A CD1 
7383  C CD2 . LEU A 474 ? 1.55471 1.43291 1.55208 -0.01198 -0.45702 -0.05519 474 LEU A CD2 
7395  N N   . CYS A 475 ? 1.49430 1.46873 1.60289 -0.08896 -0.49497 0.00115  475 CYS A N   
7396  C CA  . CYS A 475 ? 1.55721 1.53851 1.68705 -0.11144 -0.51095 0.02111  475 CYS A CA  
7397  C C   . CYS A 475 ? 1.53520 1.48782 1.65661 -0.12733 -0.53090 0.02017  475 CYS A C   
7398  O O   . CYS A 475 ? 1.55476 1.49563 1.68431 -0.14863 -0.55000 0.03482  475 CYS A O   
7399  C CB  . CYS A 475 ? 1.54073 1.59223 1.71807 -0.11180 -0.50002 0.03074  475 CYS A CB  
7400  S SG  . CYS A 475 ? 1.40846 1.49537 1.59475 -0.09745 -0.48168 0.03774  475 CYS A SG  
7406  N N   . ALA A 476 ? 1.52231 1.46370 1.62745 -0.11835 -0.52755 0.00402  476 ALA A N   
7407  C CA  . ALA A 476 ? 1.54348 1.45480 1.63367 -0.13045 -0.54733 0.00247  476 ALA A CA  
7408  C C   . ALA A 476 ? 1.62891 1.46640 1.66454 -0.13317 -0.56116 -0.00486 476 ALA A C   
7409  O O   . ALA A 476 ? 1.71369 1.51900 1.73712 -0.15099 -0.58632 0.00071  476 ALA A O   
7410  C CB  . ALA A 476 ? 1.49258 1.42043 1.58481 -0.11934 -0.53702 -0.00961 476 ALA A CB  
7416  N N   . LEU A 477 ? 1.66534 1.47634 1.66811 -0.11498 -0.54573 -0.01826 477 LEU A N   
7417  C CA  . LEU A 477 ? 1.72919 1.46855 1.67719 -0.11347 -0.55636 -0.02651 477 LEU A CA  
7418  C C   . LEU A 477 ? 1.78983 1.49760 1.73351 -0.13104 -0.57758 -0.01290 477 LEU A C   
7419  O O   . LEU A 477 ? 1.85752 1.50233 1.75967 -0.13946 -0.59749 -0.01695 477 LEU A O   
7420  C CB  . LEU A 477 ? 1.75276 1.48136 1.67671 -0.08820 -0.53333 -0.04122 477 LEU A CB  
7421  C CG  . LEU A 477 ? 1.82200 1.47796 1.68795 -0.07982 -0.53947 -0.05167 477 LEU A CG  
7422  C CD1 . LEU A 477 ? 1.96572 1.57471 1.78851 -0.08485 -0.55152 -0.06152 477 LEU A CD1 
7423  C CD2 . LEU A 477 ? 1.79969 1.46163 1.65501 -0.05222 -0.51426 -0.06472 477 LEU A CD2 
7435  N N   . HIS A 478 ? 1.84215 1.59001 1.82558 -0.13751 -0.57365 0.00336  478 HIS A N   
7436  C CA  . HIS A 478 ? 1.83518 1.55359 1.81685 -0.15659 -0.59143 0.01916  478 HIS A CA  
7437  C C   . HIS A 478 ? 1.83488 1.55925 1.84018 -0.18668 -0.61687 0.03187  478 HIS A C   
7438  O O   . HIS A 478 ? 1.87629 1.54518 1.85589 -0.20483 -0.64155 0.03405  478 HIS A O   
7439  C CB  . HIS A 478 ? 1.84721 1.60667 1.85951 -0.15195 -0.57569 0.03379  478 HIS A CB  
7440  C CG  . HIS A 478 ? 1.94866 1.67589 1.95760 -0.17139 -0.59032 0.05261  478 HIS A CG  
7441  N ND1 . HIS A 478 ? 1.95832 1.72324 2.01079 -0.19646 -0.59704 0.07529  478 HIS A ND1 
7442  C CD2 . HIS A 478 ? 2.01218 1.67154 1.97932 -0.16953 -0.59860 0.05275  478 HIS A CD2 
7443  C CE1 . HIS A 478 ? 2.05497 1.77587 2.09295 -0.21208 -0.60877 0.08974  478 HIS A CE1 
7444  N NE2 . HIS A 478 ? 2.14152 1.79488 2.12620 -0.19561 -0.61088 0.07611  478 HIS A NE2 
7452  N N   . ALA A 479 ? 1.77395 1.56532 1.82886 -0.19175 -0.61227 0.03953  479 ALA A N   
7453  C CA  . ALA A 479 ? 1.75092 1.56172 1.83901 -0.21854 -0.63536 0.05306  479 ALA A CA  
7454  C C   . ALA A 479 ? 1.75948 1.52762 1.81533 -0.22426 -0.65911 0.04079  479 ALA A C   
7455  O O   . ALA A 479 ? 1.84220 1.57752 1.85507 -0.20554 -0.65237 0.02245  479 ALA A O   
7456  C CB  . ALA A 479 ? 1.67731 1.57288 1.82587 -0.21655 -0.62187 0.06270  479 ALA A CB  
7462  N N   . ASN A 480 ? 1.75941 1.53047 1.83693 -0.25091 -0.68728 0.05180  480 ASN A N   
7463  C CA  . ASN A 480 ? 1.74759 1.48102 1.79626 -0.25869 -0.71520 0.04214  480 ASN A CA  
7464  C C   . ASN A 480 ? 1.72805 1.51654 1.80987 -0.25122 -0.71413 0.04223  480 ASN A C   
7465  O O   . ASN A 480 ? 1.63435 1.49349 1.77141 -0.24724 -0.69786 0.05272  480 ASN A O   
7466  C CB  . ASN A 480 ? 1.77254 1.47926 1.82767 -0.29259 -0.75089 0.05272  480 ASN A CB  
7467  C CG  . ASN A 480 ? 1.81456 1.46384 1.83988 -0.30230 -0.75334 0.05526  480 ASN A CG  
7468  O OD1 . ASN A 480 ? 1.89171 1.46516 1.85212 -0.29349 -0.75927 0.03913  480 ASN A OD1 
7469  N ND2 . ASN A 480 ? 1.81181 1.49494 1.88238 -0.31966 -0.74820 0.07614  480 ASN A ND2 
7476  N N   . TYR A 481 ? 1.71583 1.46762 1.75919 -0.24781 -0.73197 0.03028  481 TYR A N   
7477  C CA  . TYR A 481 ? 1.62471 1.41583 1.68972 -0.23916 -0.73466 0.03016  481 TYR A CA  
7478  C C   . TYR A 481 ? 1.57864 1.42429 1.70685 -0.26035 -0.75821 0.04740  481 TYR A C   
7479  O O   . TYR A 481 ? 1.52725 1.41650 1.68618 -0.25299 -0.76163 0.05060  481 TYR A O   
7480  C CB  . TYR A 481 ? 1.63302 1.36337 1.63271 -0.23086 -0.74967 0.01477  481 TYR A CB  
7481  C CG  . TYR A 481 ? 1.58447 1.34398 1.59674 -0.22023 -0.75417 0.01526  481 TYR A CG  
7482  C CD1 . TYR A 481 ? 1.55442 1.34510 1.57763 -0.19762 -0.72319 0.01174  481 TYR A CD1 
7483  C CD2 . TYR A 481 ? 1.58921 1.34248 1.60127 -0.23270 -0.79124 0.01913  481 TYR A CD2 
7484  C CE1 . TYR A 481 ? 1.52760 1.33771 1.55897 -0.18710 -0.72770 0.01288  481 TYR A CE1 
7485  C CE2 . TYR A 481 ? 1.55893 1.33547 1.57993 -0.22040 -0.79676 0.02066  481 TYR A CE2 
7486  C CZ  . TYR A 481 ? 1.53868 1.34113 1.56808 -0.19727 -0.76426 0.01793  481 TYR A CZ  
7487  O OH  . TYR A 481 ? 1.51961 1.33852 1.55490 -0.18428 -0.77015 0.02017  481 TYR A OH  
7488  O OXT . TYR A 481 ? 1.59878 1.44727 1.75072 -0.28521 -0.77385 0.05908  481 TYR A OXT 
7498  N N   . SER B 2   ? 2.79554 1.64711 3.04453 0.11859  -0.69671 -0.11201 2   SER B N   
7499  C CA  . SER B 2   ? 2.80250 1.70471 3.09811 0.10154  -0.66359 -0.05483 2   SER B CA  
7500  C C   . SER B 2   ? 2.84435 1.72692 3.10696 0.13207  -0.63297 -0.02480 2   SER B C   
7501  O O   . SER B 2   ? 2.88243 1.79443 3.17471 0.12221  -0.60487 0.02435  2   SER B O   
7502  C CB  . SER B 2   ? 2.80619 1.68341 3.18504 0.05242  -0.67646 -0.03145 2   SER B CB  
7503  O OG  . SER B 2   ? 2.77576 1.70927 3.19953 0.03568  -0.64233 0.02432  2   SER B OG  
7508  N N   . ASP B 3   ? 2.98425 1.81820 3.18493 0.17035  -0.63874 -0.05431 3   ASP B N   
7509  C CA  . ASP B 3   ? 2.89264 1.71177 3.05576 0.20601  -0.61313 -0.03198 3   ASP B CA  
7510  C C   . ASP B 3   ? 2.93300 1.83881 3.09754 0.21147  -0.57660 0.01008  3   ASP B C   
7511  O O   . ASP B 3   ? 2.90632 1.87757 3.03751 0.22977  -0.56625 -0.00355 3   ASP B O   
7512  C CB  . ASP B 3   ? 2.85917 1.65449 2.95117 0.25097  -0.61965 -0.07462 3   ASP B CB  
7513  C CG  . ASP B 3   ? 2.94409 1.64857 3.02370 0.25132  -0.65436 -0.11939 3   ASP B CG  
7514  O OD1 . ASP B 3   ? 2.97458 1.63665 3.10275 0.21379  -0.67685 -0.12042 3   ASP B OD1 
7515  O OD2 . ASP B 3   ? 2.98515 1.66080 3.00692 0.28914  -0.65892 -0.15412 3   ASP B OD2 
7520  N N   . PRO B 4   ? 2.75858 1.66657 2.95901 0.19626  -0.55605 0.06111  4   PRO B N   
7521  C CA  . PRO B 4   ? 2.70320 1.69161 2.89663 0.20441  -0.52142 0.09889  4   PRO B CA  
7522  C C   . PRO B 4   ? 2.62340 1.63485 2.75173 0.25038  -0.50794 0.08812  4   PRO B C   
7523  O O   . PRO B 4   ? 2.51126 1.59864 2.62255 0.26000  -0.48618 0.09991  4   PRO B O   
7524  C CB  . PRO B 4   ? 2.71248 1.67432 2.94331 0.18806  -0.50448 0.15316  4   PRO B CB  
7525  C CG  . PRO B 4   ? 2.74708 1.63722 3.02838 0.15462  -0.53028 0.14582  4   PRO B CG  
7526  C CD  . PRO B 4   ? 2.79883 1.63539 3.04528 0.17180  -0.56215 0.08771  4   PRO B CD  
7534  N N   . LYS B 5   ? 2.71552 1.66258 2.80891 0.27921  -0.52039 0.06530  5   LYS B N   
7535  C CA  . LYS B 5   ? 2.57751 1.54654 2.61377 0.32351  -0.50972 0.05160  5   LYS B CA  
7536  C C   . LYS B 5   ? 2.52309 1.54831 2.53281 0.33111  -0.51364 0.01316  5   LYS B C   
7537  O O   . LYS B 5   ? 2.59118 1.68787 2.58028 0.34470  -0.49384 0.02047  5   LYS B O   
7538  C CB  . LYS B 5   ? 2.60905 1.49273 2.61933 0.35166  -0.52384 0.03176  5   LYS B CB  
7539  C CG  . LYS B 5   ? 2.62691 1.44867 2.65908 0.34965  -0.51914 0.07075  5   LYS B CG  
7540  C CD  . LYS B 5   ? 2.62914 1.35943 2.63780 0.37694  -0.53548 0.04548  5   LYS B CD  
7541  C CE  . LYS B 5   ? 2.65044 1.31711 2.67844 0.37925  -0.52916 0.08676  5   LYS B CE  
7542  N NZ  . LYS B 5   ? 2.69616 1.26158 2.70924 0.40002  -0.54784 0.05957  5   LYS B NZ  
7556  N N   . LEU B 6   ? 2.57493 1.56640 2.58380 0.32231  -0.54000 -0.02830 6   LEU B N   
7557  C CA  . LEU B 6   ? 2.49667 1.53558 2.47871 0.32984  -0.54518 -0.06429 6   LEU B CA  
7558  C C   . LEU B 6   ? 2.43562 1.55320 2.44830 0.30261  -0.53427 -0.04741 6   LEU B C   
7559  O O   . LEU B 6   ? 2.39664 1.57684 2.38495 0.31539  -0.52231 -0.05723 6   LEU B O   
7560  C CB  . LEU B 6   ? 2.47843 1.45879 2.45096 0.32578  -0.57814 -0.11069 6   LEU B CB  
7561  C CG  . LEU B 6   ? 2.35592 1.37490 2.29627 0.33480  -0.58702 -0.14983 6   LEU B CG  
7562  C CD1 . LEU B 6   ? 2.33513 1.38116 2.22046 0.37794  -0.56822 -0.16152 6   LEU B CD1 
7563  C CD2 . LEU B 6   ? 2.36458 1.32051 2.29698 0.32708  -0.62275 -0.19295 6   LEU B CD2 
7575  N N   . THR B 7   ? 2.40983 1.52485 2.47811 0.26533  -0.53705 -0.02141 7   THR B N   
7576  C CA  . THR B 7   ? 2.34035 1.52871 2.44253 0.23974  -0.52648 -0.00562 7   THR B CA  
7577  C C   . THR B 7   ? 2.31345 1.57110 2.39748 0.25514  -0.49242 0.02231  7   THR B C   
7578  O O   . THR B 7   ? 2.21124 1.53190 2.28314 0.25902  -0.48315 0.01249  7   THR B O   
7579  C CB  . THR B 7   ? 2.41828 1.59050 2.58807 0.19836  -0.53189 0.02264  7   THR B CB  
7580  O OG1 . THR B 7   ? 2.49088 1.60701 2.68094 0.17984  -0.56755 -0.00866 7   THR B OG1 
7581  C CG2 . THR B 7   ? 2.28255 1.53550 2.48999 0.17527  -0.51468 0.04556  7   THR B CG2 
7589  N N   . LYS B 8   ? 2.27692 1.52223 2.35743 0.26452  -0.47431 0.05708  8   LYS B N   
7590  C CA  . LYS B 8   ? 2.19249 1.50083 2.25301 0.27893  -0.44435 0.08327  8   LYS B CA  
7591  C C   . LYS B 8   ? 2.19316 1.51709 2.19753 0.31770  -0.43972 0.06064  8   LYS B C   
7592  O O   . LYS B 8   ? 2.04018 1.42538 2.02548 0.32863  -0.41911 0.07058  8   LYS B O   
7593  C CB  . LYS B 8   ? 2.22955 1.52259 2.30638 0.27395  -0.42733 0.13178  8   LYS B CB  
7594  C CG  . LYS B 8   ? 2.23551 1.53304 2.37207 0.23409  -0.42307 0.16176  8   LYS B CG  
7595  C CD  . LYS B 8   ? 2.17536 1.55616 2.32521 0.22091  -0.40334 0.17161  8   LYS B CD  
7596  C CE  . LYS B 8   ? 2.17684 1.56710 2.39246 0.18112  -0.40090 0.19582  8   LYS B CE  
7597  N NZ  . LYS B 8   ? 2.19396 1.66492 2.42241 0.17166  -0.38104 0.20299  8   LYS B NZ  
7611  N N   . ALA B 9   ? 2.21845 1.48889 2.19714 0.33862  -0.45778 0.03020  9   ALA B N   
7612  C CA  . ALA B 9   ? 2.15115 1.44172 2.08176 0.37446  -0.45275 0.00670  9   ALA B CA  
7613  C C   . ALA B 9   ? 2.06272 1.40786 1.98185 0.37225  -0.45179 -0.02021 9   ALA B C   
7614  O O   . ALA B 9   ? 2.00029 1.39491 1.89189 0.39180  -0.43652 -0.02461 9   ALA B O   
7615  C CB  . ALA B 9   ? 2.21300 1.43236 2.11998 0.39817  -0.47062 -0.02027 9   ALA B CB  
7621  N N   . VAL B 10  ? 2.07014 1.40686 2.01169 0.34836  -0.46886 -0.03779 10  VAL B N   
7622  C CA  . VAL B 10  ? 1.99620 1.38424 1.92979 0.34527  -0.46828 -0.05945 10  VAL B CA  
7623  C C   . VAL B 10  ? 1.92079 1.37839 1.87621 0.32944  -0.44541 -0.03129 10  VAL B C   
7624  O O   . VAL B 10  ? 1.85092 1.36160 1.78557 0.34071  -0.43085 -0.03811 10  VAL B O   
7625  C CB  . VAL B 10  ? 2.00474 1.36281 1.95525 0.32597  -0.49655 -0.08637 10  VAL B CB  
7626  C CG1 . VAL B 10  ? 1.93596 1.35139 1.88481 0.32021  -0.49506 -0.10118 10  VAL B CG1 
7627  C CG2 . VAL B 10  ? 2.05027 1.34217 1.96660 0.34693  -0.51780 -0.12105 10  VAL B CG2 
7637  N N   . ASP B 11  ? 1.94340 1.40024 1.94120 0.30329  -0.44067 0.00090  11  ASP B N   
7638  C CA  . ASP B 11  ? 1.88839 1.40892 1.90548 0.28977  -0.41657 0.02878  11  ASP B CA  
7639  C C   . ASP B 11  ? 1.81394 1.37268 1.79392 0.31404  -0.39292 0.03965  11  ASP B C   
7640  O O   . ASP B 11  ? 1.74549 1.36268 1.72344 0.31169  -0.37426 0.04659  11  ASP B O   
7641  C CB  . ASP B 11  ? 1.95358 1.46157 2.01809 0.26235  -0.41146 0.06630  11  ASP B CB  
7642  C CG  . ASP B 11  ? 1.98957 1.47160 2.10139 0.23272  -0.43455 0.05745  11  ASP B CG  
7643  O OD1 . ASP B 11  ? 1.96692 1.43945 2.06983 0.23494  -0.45637 0.02101  11  ASP B OD1 
7644  O OD2 . ASP B 11  ? 2.03383 1.50612 2.19215 0.20699  -0.43116 0.08754  11  ASP B OD2 
7649  N N   . SER B 12  ? 1.85795 1.38458 1.80940 0.33790  -0.39427 0.04042  12  SER B N   
7650  C CA  . SER B 12  ? 1.79984 1.36410 1.71742 0.36166  -0.37600 0.04817  12  SER B CA  
7651  C C   . SER B 12  ? 1.76785 1.35976 1.65464 0.38088  -0.37652 0.01385  12  SER B C   
7652  O O   . SER B 12  ? 1.72843 1.37351 1.59937 0.38818  -0.35974 0.01578  12  SER B O   
7653  C CB  . SER B 12  ? 1.84112 1.36457 1.74366 0.38156  -0.37800 0.06375  12  SER B CB  
7654  O OG  . SER B 12  ? 1.85745 1.35629 1.78710 0.36428  -0.37437 0.10014  12  SER B OG  
7660  N N   . ILE B 13  ? 1.79192 1.34703 1.66888 0.38917  -0.39517 -0.01772 13  ILE B N   
7661  C CA  . ILE B 13  ? 1.76322 1.34324 1.61160 0.40667  -0.39415 -0.04868 13  ILE B CA  
7662  C C   . ILE B 13  ? 1.70954 1.33864 1.56978 0.38939  -0.38692 -0.05352 13  ILE B C   
7663  O O   . ILE B 13  ? 1.66602 1.33734 1.50692 0.40034  -0.37455 -0.06439 13  ILE B O   
7664  C CB  . ILE B 13  ? 1.78200 1.30829 1.61362 0.41995  -0.41518 -0.08062 13  ILE B CB  
7665  C CG1 . ILE B 13  ? 1.81004 1.29075 1.62649 0.44338  -0.41876 -0.07716 13  ILE B CG1 
7666  C CG2 . ILE B 13  ? 1.69182 1.24534 1.49501 0.43554  -0.41255 -0.11051 13  ILE B CG2 
7667  C CD1 . ILE B 13  ? 1.82545 1.23926 1.62907 0.45356  -0.44053 -0.10550 13  ILE B CD1 
7679  N N   . CYS B 14  ? 1.71923 1.34380 1.61446 0.36225  -0.39425 -0.04483 14  CYS B N   
7680  C CA  . CYS B 14  ? 1.66023 1.33220 1.57111 0.34711  -0.38703 -0.04696 14  CYS B CA  
7681  C C   . CYS B 14  ? 1.60385 1.33043 1.51343 0.34662  -0.35988 -0.02507 14  CYS B C   
7682  O O   . CYS B 14  ? 1.54926 1.31753 1.44675 0.35156  -0.34815 -0.03550 14  CYS B O   
7683  C CB  . CYS B 14  ? 1.66693 1.32557 1.62267 0.31805  -0.40090 -0.03917 14  CYS B CB  
7684  S SG  . CYS B 14  ? 1.70940 1.31063 1.66522 0.31533  -0.43710 -0.07253 14  CYS B SG  
7690  N N   . ASP B 15  ? 1.60146 1.32629 1.52146 0.34101  -0.34954 0.00546  15  ASP B N   
7691  C CA  . ASP B 15  ? 1.54927 1.32372 1.46367 0.34060  -0.32461 0.02587  15  ASP B CA  
7692  C C   . ASP B 15  ? 1.53202 1.33203 1.40724 0.36446  -0.31558 0.01187  15  ASP B C   
7693  O O   . ASP B 15  ? 1.48978 1.33567 1.35629 0.36445  -0.29767 0.01527  15  ASP B O   
7694  C CB  . ASP B 15  ? 1.56404 1.32689 1.49015 0.33332  -0.31633 0.06217  15  ASP B CB  
7695  C CG  . ASP B 15  ? 1.55317 1.30073 1.52565 0.30584  -0.32013 0.08080  15  ASP B CG  
7696  O OD1 . ASP B 15  ? 1.54300 1.29091 1.53957 0.29252  -0.33175 0.06401  15  ASP B OD1 
7697  O OD2 . ASP B 15  ? 1.56643 1.30296 1.55262 0.29749  -0.31173 0.11338  15  ASP B OD2 
7702  N N   . GLN B 16  ? 1.57062 1.34199 1.42378 0.38483  -0.32737 -0.00457 16  GLN B N   
7703  C CA  . GLN B 16  ? 1.55361 1.35231 1.37634 0.40660  -0.31933 -0.01787 16  GLN B CA  
7704  C C   . GLN B 16  ? 1.50223 1.33121 1.31844 0.40676  -0.31428 -0.04223 16  GLN B C   
7705  O O   . GLN B 16  ? 1.55783 1.42445 1.35787 0.41558  -0.30126 -0.04772 16  GLN B O   
7706  C CB  . GLN B 16  ? 1.60184 1.36373 1.40713 0.42981  -0.33172 -0.02879 16  GLN B CB  
7707  C CG  . GLN B 16  ? 1.75932 1.49475 1.56591 0.43588  -0.33437 -0.00308 16  GLN B CG  
7708  C CD  . GLN B 16  ? 1.82317 1.52032 1.61453 0.46149  -0.34609 -0.01490 16  GLN B CD  
7709  O OE1 . GLN B 16  ? 1.84362 1.48728 1.64307 0.46215  -0.35861 -0.00927 16  GLN B OE1 
7710  N NE2 . GLN B 16  ? 1.67466 1.39868 1.44603 0.48290  -0.34120 -0.03119 16  GLN B NE2 
7719  N N   . PHE B 17  ? 1.51448 1.32727 1.34340 0.39694  -0.32522 -0.05649 17  PHE B N   
7720  C CA  . PHE B 17  ? 1.47682 1.31341 1.29812 0.39888  -0.32165 -0.07795 17  PHE B CA  
7721  C C   . PHE B 17  ? 1.42466 1.30324 1.26269 0.38272  -0.30617 -0.06815 17  PHE B C   
7722  O O   . PHE B 17  ? 1.39499 1.29524 1.22764 0.38459  -0.30068 -0.08297 17  PHE B O   
7723  C CB  . PHE B 17  ? 1.50006 1.30164 1.32345 0.39772  -0.34224 -0.09795 17  PHE B CB  
7724  C CG  . PHE B 17  ? 1.51159 1.28016 1.30665 0.42053  -0.35265 -0.11852 17  PHE B CG  
7725  C CD1 . PHE B 17  ? 1.56515 1.29351 1.35689 0.42905  -0.36227 -0.11354 17  PHE B CD1 
7726  C CD2 . PHE B 17  ? 1.49224 1.26898 1.26374 0.43484  -0.35120 -0.14179 17  PHE B CD2 
7727  C CE1 . PHE B 17  ? 1.54413 1.24210 1.30976 0.45271  -0.36988 -0.13315 17  PHE B CE1 
7728  C CE2 . PHE B 17  ? 1.51587 1.26428 1.26033 0.45768  -0.35772 -0.16023 17  PHE B CE2 
7729  C CZ  . PHE B 17  ? 1.52533 1.23459 1.26699 0.46722  -0.36700 -0.15684 17  PHE B CZ  
7739  N N   . ILE B 18  ? 1.41624 1.30591 1.27336 0.36849  -0.29740 -0.04280 18  ILE B N   
7740  C CA  . ILE B 18  ? 1.36349 1.29185 1.23710 0.35487  -0.28082 -0.03333 18  ILE B CA  
7741  C C   . ILE B 18  ? 1.33445 1.29965 1.18353 0.36537  -0.26245 -0.04092 18  ILE B C   
7742  O O   . ILE B 18  ? 1.34211 1.31179 1.16891 0.37714  -0.25837 -0.03901 18  ILE B O   
7743  C CB  . ILE B 18  ? 1.35414 1.28571 1.25121 0.33924  -0.27279 -0.00263 18  ILE B CB  
7744  C CG1 . ILE B 18  ? 1.38327 1.28120 1.31442 0.32372  -0.29100 0.00404  18  ILE B CG1 
7745  C CG2 . ILE B 18  ? 1.29126 1.26692 1.19865 0.33023  -0.25039 0.00715  18  ILE B CG2 
7746  C CD1 . ILE B 18  ? 1.37004 1.26354 1.32642 0.30852  -0.28365 0.03712  18  ILE B CD1 
7758  N N   . VAL B 19  ? 1.30747 1.29862 1.16220 0.36125  -0.25253 -0.04998 19  VAL B N   
7759  C CA  . VAL B 19  ? 1.27487 1.29924 1.11112 0.36752  -0.23414 -0.05768 19  VAL B CA  
7760  C C   . VAL B 19  ? 1.24714 1.29962 1.09823 0.35529  -0.21559 -0.04235 19  VAL B C   
7761  O O   . VAL B 19  ? 1.23311 1.29060 1.11082 0.34519  -0.21471 -0.03871 19  VAL B O   
7762  C CB  . VAL B 19  ? 1.26386 1.29173 1.09153 0.37550  -0.23508 -0.08115 19  VAL B CB  
7763  C CG1 . VAL B 19  ? 1.23507 1.29220 1.04495 0.38112  -0.21698 -0.08967 19  VAL B CG1 
7764  C CG2 . VAL B 19  ? 1.27370 1.27135 1.08764 0.38821  -0.25275 -0.09547 19  VAL B CG2 
7774  N N   . THR B 20  ? 1.20462 1.27687 1.03801 0.35743  -0.20102 -0.03384 20  THR B N   
7775  C CA  . THR B 20  ? 1.17072 1.26818 1.01153 0.34854  -0.18104 -0.01865 20  THR B CA  
7776  C C   . THR B 20  ? 1.16944 1.29228 1.00206 0.35101  -0.16468 -0.03476 20  THR B C   
7777  O O   . THR B 20  ? 1.18926 1.31210 1.00732 0.35913  -0.16755 -0.05555 20  THR B O   
7778  C CB  . THR B 20  ? 1.20068 1.30444 1.02055 0.35079  -0.17400 -0.00086 20  THR B CB  
7779  O OG1 . THR B 20  ? 1.34477 1.45748 1.13246 0.36289  -0.17515 -0.01598 20  THR B OG1 
7780  C CG2 . THR B 20  ? 1.26031 1.33496 1.09061 0.34840  -0.18852 0.01832  20  THR B CG2 
7788  N N   . LYS B 21  ? 1.18247 1.32623 1.02603 0.34425  -0.14568 -0.02399 21  LYS B N   
7789  C CA  . LYS B 21  ? 1.16410 1.32867 0.99882 0.34737  -0.12781 -0.03837 21  LYS B CA  
7790  C C   . LYS B 21  ? 1.17867 1.35154 0.97562 0.35496  -0.12293 -0.05177 21  LYS B C   
7791  O O   . LYS B 21  ? 1.16003 1.33789 0.94733 0.35913  -0.11842 -0.07228 21  LYS B O   
7792  C CB  . LYS B 21  ? 1.15641 1.34171 1.00745 0.34119  -0.10620 -0.02281 21  LYS B CB  
7793  C CG  . LYS B 21  ? 1.15370 1.35604 0.99985 0.34545  -0.08677 -0.03771 21  LYS B CG  
7794  C CD  . LYS B 21  ? 1.15293 1.37725 1.00318 0.34342  -0.06112 -0.02295 21  LYS B CD  
7795  C CE  . LYS B 21  ? 1.16073 1.39506 1.05844 0.33757  -0.05600 -0.00867 21  LYS B CE  
7796  N NZ  . LYS B 21  ? 1.31809 1.57704 1.22131 0.33837  -0.02684 0.00435  21  LYS B NZ  
7810  N N   . SER B 22  ? 1.19183 1.36664 0.96837 0.35648  -0.12447 -0.03965 22  SER B N   
7811  C CA  . SER B 22  ? 1.20745 1.39380 0.94954 0.36318  -0.12343 -0.05219 22  SER B CA  
7812  C C   . SER B 22  ? 1.18896 1.36585 0.92760 0.36995  -0.14015 -0.07021 22  SER B C   
7813  O O   . SER B 22  ? 1.20211 1.39109 0.92509 0.37311  -0.13768 -0.08885 22  SER B O   
7814  C CB  . SER B 22  ? 1.24857 1.43972 0.96884 0.36510  -0.12376 -0.03230 22  SER B CB  
7815  O OG  . SER B 22  ? 1.41640 1.58672 1.15164 0.36462  -0.13806 -0.01327 22  SER B OG  
7821  N N   . LYS B 23  ? 1.21008 1.36517 0.96391 0.37222  -0.15666 -0.06538 23  LYS B N   
7822  C CA  . LYS B 23  ? 1.19062 1.33708 0.94123 0.38088  -0.16968 -0.08205 23  LYS B CA  
7823  C C   . LYS B 23  ? 1.31476 1.46343 1.07321 0.38050  -0.16318 -0.10140 23  LYS B C   
7824  O O   . LYS B 23  ? 1.11220 1.26815 0.86197 0.38572  -0.16301 -0.11779 23  LYS B O   
7825  C CB  . LYS B 23  ? 1.21182 1.33013 0.97342 0.38501  -0.18774 -0.07388 23  LYS B CB  
7826  C CG  . LYS B 23  ? 1.20887 1.31963 0.96203 0.39794  -0.19995 -0.08741 23  LYS B CG  
7827  C CD  . LYS B 23  ? 1.19334 1.31965 0.92871 0.40554  -0.20300 -0.08336 23  LYS B CD  
7828  C CE  . LYS B 23  ? 1.16299 1.28845 0.89570 0.41938  -0.21267 -0.09679 23  LYS B CE  
7829  N NZ  . LYS B 23  ? 1.12940 1.27240 0.84968 0.42803  -0.21879 -0.09102 23  LYS B NZ  
7843  N N   . ILE B 24  ? 1.11999 1.26379 0.89709 0.37452  -0.15757 -0.09815 24  ILE B N   
7844  C CA  . ILE B 24  ? 1.14904 1.29450 0.93245 0.37551  -0.15027 -0.11337 24  ILE B CA  
7845  C C   . ILE B 24  ? 1.13039 1.29479 0.89984 0.37450  -0.13350 -0.12553 24  ILE B C   
7846  O O   . ILE B 24  ? 1.14770 1.31295 0.91334 0.37772  -0.13033 -0.14146 24  ILE B O   
7847  C CB  . ILE B 24  ? 1.12137 1.26316 0.92934 0.36997  -0.14769 -0.10494 24  ILE B CB  
7848  C CG1 . ILE B 24  ? 1.11710 1.23709 0.93944 0.36956  -0.16820 -0.09758 24  ILE B CG1 
7849  C CG2 . ILE B 24  ? 1.09559 1.24022 0.90814 0.37287  -0.13838 -0.11807 24  ILE B CG2 
7850  C CD1 . ILE B 24  ? 1.12015 1.24100 0.97260 0.36113  -0.16936 -0.08556 24  ILE B CD1 
7862  N N   . SER B 25  ? 1.16673 1.34517 0.92751 0.36987  -0.12203 -0.11840 25  SER B N   
7863  C CA  . SER B 25  ? 1.17180 1.36501 0.91546 0.36856  -0.10777 -0.13273 25  SER B CA  
7864  C C   . SER B 25  ? 1.17225 1.37210 0.89978 0.37150  -0.11721 -0.14553 25  SER B C   
7865  O O   . SER B 25  ? 1.21414 1.41893 0.93879 0.37032  -0.11134 -0.16360 25  SER B O   
7866  C CB  . SER B 25  ? 1.21636 1.42226 0.94739 0.36521  -0.09465 -0.12238 25  SER B CB  
7867  O OG  . SER B 25  ? 1.34211 1.55876 1.05307 0.36418  -0.08169 -0.13939 25  SER B OG  
7873  N N   . GLN B 26  ? 1.20981 1.41031 0.92988 0.37534  -0.13181 -0.13538 26  GLN B N   
7874  C CA  . GLN B 26  ? 1.19011 1.40129 0.90013 0.37983  -0.14256 -0.14534 26  GLN B CA  
7875  C C   . GLN B 26  ? 1.15138 1.35624 0.87574 0.38360  -0.14556 -0.15894 26  GLN B C   
7876  O O   . GLN B 26  ? 1.15012 1.36802 0.87374 0.38203  -0.14258 -0.17478 26  GLN B O   
7877  C CB  . GLN B 26  ? 1.18379 1.39284 0.88721 0.38639  -0.15801 -0.12862 26  GLN B CB  
7878  C CG  . GLN B 26  ? 1.17499 1.39764 0.87318 0.39393  -0.17115 -0.13601 26  GLN B CG  
7879  C CD  . GLN B 26  ? 1.17338 1.38961 0.86683 0.40326  -0.18619 -0.11747 26  GLN B CD  
7880  O OE1 . GLN B 26  ? 1.16750 1.36552 0.87317 0.41127  -0.19563 -0.11373 26  GLN B OE1 
7881  N NE2 . GLN B 26  ? 1.20622 1.43510 0.87937 0.40349  -0.18811 -0.10559 26  GLN B NE2 
7890  N N   . LEU B 27  ? 1.13564 1.32044 0.87279 0.38841  -0.15164 -0.15281 27  LEU B N   
7891  C CA  . LEU B 27  ? 1.12067 1.29821 0.86613 0.39457  -0.15346 -0.16386 27  LEU B CA  
7892  C C   . LEU B 27  ? 1.11921 1.29816 0.87021 0.38958  -0.13777 -0.17586 27  LEU B C   
7893  O O   . LEU B 27  ? 1.09917 1.28140 0.85395 0.39225  -0.13411 -0.18693 27  LEU B O   
7894  C CB  . LEU B 27  ? 1.12735 1.28016 0.87926 0.40143  -0.16466 -0.15604 27  LEU B CB  
7895  C CG  . LEU B 27  ? 1.13096 1.27398 0.87933 0.40796  -0.18058 -0.14464 27  LEU B CG  
7896  C CD1 . LEU B 27  ? 1.11835 1.23203 0.87374 0.41099  -0.19153 -0.13880 27  LEU B CD1 
7897  C CD2 . LEU B 27  ? 1.13323 1.28616 0.87732 0.41884  -0.18666 -0.15170 27  LEU B CD2 
7909  N N   . THR B 28  ? 1.16437 1.34088 0.91768 0.38316  -0.12700 -0.17249 28  THR B N   
7910  C CA  . THR B 28  ? 1.06798 1.24298 0.82663 0.37995  -0.11117 -0.18276 28  THR B CA  
7911  C C   . THR B 28  ? 1.42026 1.60974 1.17231 0.37409  -0.10284 -0.19808 28  THR B C   
7912  O O   . THR B 28  ? 1.05451 1.24228 0.81315 0.37347  -0.09581 -0.20883 28  THR B O   
7913  C CB  . THR B 28  ? 1.11579 1.28762 0.88022 0.37634  -0.10076 -0.17513 28  THR B CB  
7914  O OG1 . THR B 28  ? 1.12028 1.28114 0.89622 0.37943  -0.11110 -0.16126 28  THR B OG1 
7915  C CG2 . THR B 28  ? 1.11623 1.28296 0.88705 0.37569  -0.08426 -0.18450 28  THR B CG2 
7923  N N   . GLU B 29  ? 1.08352 1.28714 0.82214 0.36936  -0.10410 -0.19901 29  GLU B N   
7924  C CA  . GLU B 29  ? 1.16999 1.38763 0.90119 0.36225  -0.09949 -0.21609 29  GLU B CA  
7925  C C   . GLU B 29  ? 1.12748 1.35777 0.86625 0.36378  -0.11043 -0.22287 29  GLU B C   
7926  O O   . GLU B 29  ? 1.15497 1.39249 0.90131 0.35714  -0.10493 -0.23804 29  GLU B O   
7927  C CB  . GLU B 29  ? 1.21637 1.44649 0.92559 0.35870  -0.10026 -0.21530 29  GLU B CB  
7928  C CG  . GLU B 29  ? 1.27664 1.49812 0.97998 0.35817  -0.08564 -0.20802 29  GLU B CG  
7929  C CD  . GLU B 29  ? 1.30640 1.51596 1.01789 0.35509  -0.06737 -0.22067 29  GLU B CD  
7930  O OE1 . GLU B 29  ? 1.21597 1.42581 0.92815 0.34957  -0.06434 -0.23901 29  GLU B OE1 
7931  O OE2 . GLU B 29  ? 1.18917 1.38928 0.90916 0.35818  -0.05618 -0.21142 29  GLU B OE2 
7938  N N   . TYR B 30  ? 1.14457 1.37763 0.88415 0.37255  -0.12526 -0.21154 30  TYR B N   
7939  C CA  . TYR B 30  ? 1.10501 1.35181 0.85550 0.37710  -0.13388 -0.21646 30  TYR B CA  
7940  C C   . TYR B 30  ? 1.06816 1.30463 0.83463 0.37935  -0.12384 -0.22170 30  TYR B C   
7941  O O   . TYR B 30  ? 1.13357 1.38457 0.91355 0.37652  -0.12060 -0.23150 30  TYR B O   
7942  C CB  . TYR B 30  ? 1.09484 1.34141 0.84220 0.38908  -0.15022 -0.20254 30  TYR B CB  
7943  C CG  . TYR B 30  ? 1.08975 1.35486 0.84944 0.39660  -0.15885 -0.20648 30  TYR B CG  
7944  C CD1 . TYR B 30  ? 1.08750 1.38293 0.85218 0.39061  -0.16319 -0.21647 30  TYR B CD1 
7945  C CD2 . TYR B 30  ? 1.08808 1.34163 0.85512 0.41033  -0.16302 -0.20091 30  TYR B CD2 
7946  C CE1 . TYR B 30  ? 1.07680 1.39461 0.85909 0.39779  -0.17075 -0.21879 30  TYR B CE1 
7947  C CE2 . TYR B 30  ? 1.08507 1.35795 0.86560 0.41945  -0.16832 -0.20373 30  TYR B CE2 
7948  C CZ  . TYR B 30  ? 1.08424 1.39137 0.87518 0.41302  -0.17187 -0.21162 30  TYR B CZ  
7949  O OH  . TYR B 30  ? 1.08445 1.41635 0.89506 0.42237  -0.17701 -0.21317 30  TYR B OH  
7959  N N   . PHE B 31  ? 1.16265 1.37553 0.92853 0.38422  -0.11874 -0.21436 31  PHE B N   
7960  C CA  . PHE B 31  ? 1.04734 1.24896 0.82254 0.38821  -0.10872 -0.21735 31  PHE B CA  
7961  C C   . PHE B 31  ? 1.29614 1.50168 1.08004 0.37715  -0.09236 -0.22922 31  PHE B C   
7962  O O   . PHE B 31  ? 1.06982 1.27908 0.86594 0.37728  -0.08445 -0.23397 31  PHE B O   
7963  C CB  . PHE B 31  ? 1.08768 1.26484 0.85833 0.39465  -0.10853 -0.20794 31  PHE B CB  
7964  C CG  . PHE B 31  ? 1.09675 1.26118 0.86957 0.40338  -0.10236 -0.20815 31  PHE B CG  
7965  C CD1 . PHE B 31  ? 1.08921 1.24809 0.86758 0.39959  -0.08549 -0.21204 31  PHE B CD1 
7966  C CD2 . PHE B 31  ? 1.09386 1.24956 0.86043 0.41666  -0.11272 -0.20417 31  PHE B CD2 
7967  C CE1 . PHE B 31  ? 1.09898 1.24608 0.87556 0.40899  -0.07868 -0.20959 31  PHE B CE1 
7968  C CE2 . PHE B 31  ? 1.10870 1.25258 0.87098 0.42660  -0.10622 -0.20430 31  PHE B CE2 
7969  C CZ  . PHE B 31  ? 1.11081 1.25153 0.87755 0.42283  -0.08898 -0.20581 31  PHE B CZ  
7979  N N   . ILE B 32  ? 1.06311 1.26642 0.84123 0.36777  -0.08577 -0.23390 32  ILE B N   
7980  C CA  . ILE B 32  ? 1.15696 1.35890 0.94241 0.35675  -0.07075 -0.24736 32  ILE B CA  
7981  C C   . ILE B 32  ? 1.11944 1.34505 0.91445 0.34775  -0.07562 -0.25996 32  ILE B C   
7982  O O   . ILE B 32  ? 1.15347 1.37994 0.96531 0.34047  -0.06540 -0.26848 32  ILE B O   
7983  C CB  . ILE B 32  ? 1.14501 1.33818 0.91911 0.35103  -0.06249 -0.25130 32  ILE B CB  
7984  C CG1 . ILE B 32  ? 1.14056 1.31432 0.91428 0.35960  -0.05638 -0.23819 32  ILE B CG1 
7985  C CG2 . ILE B 32  ? 1.14602 1.33422 0.92589 0.33925  -0.04842 -0.26855 32  ILE B CG2 
7986  C CD1 . ILE B 32  ? 1.13432 1.30425 0.89912 0.35754  -0.04856 -0.23774 32  ILE B CD1 
7998  N N   . ASP B 33  ? 1.13211 1.37835 0.91881 0.34787  -0.09169 -0.26013 33  ASP B N   
7999  C CA  . ASP B 33  ? 1.13897 1.41322 0.93831 0.34062  -0.10016 -0.27097 33  ASP B CA  
8000  C C   . ASP B 33  ? 1.11791 1.40079 0.94120 0.34641  -0.09791 -0.26714 33  ASP B C   
8001  O O   . ASP B 33  ? 1.16458 1.46308 1.01052 0.33655  -0.09326 -0.27716 33  ASP B O   
8002  C CB  . ASP B 33  ? 1.15224 1.44750 0.93698 0.34439  -0.11976 -0.26725 33  ASP B CB  
8003  C CG  . ASP B 33  ? 1.15646 1.44950 0.91555 0.33750  -0.12052 -0.27329 33  ASP B CG  
8004  O OD1 . ASP B 33  ? 1.22956 1.51054 0.98599 0.32717  -0.10747 -0.28669 33  ASP B OD1 
8005  O OD2 . ASP B 33  ? 1.18935 1.49141 0.92958 0.34355  -0.13311 -0.26407 33  ASP B OD2 
8010  N N   . CYS B 34  ? 1.18387 1.45627 1.00292 0.36225  -0.10045 -0.25301 34  CYS B N   
8011  C CA  . CYS B 34  ? 1.14472 1.42348 0.98100 0.37134  -0.09604 -0.24893 34  CYS B CA  
8012  C C   . CYS B 34  ? 1.10380 1.36708 0.95086 0.36698  -0.07515 -0.25072 34  CYS B C   
8013  O O   . CYS B 34  ? 1.16697 1.44322 1.03488 0.36741  -0.06639 -0.25107 34  CYS B O   
8014  C CB  . CYS B 34  ? 1.11637 1.38173 0.93898 0.39028  -0.10470 -0.23595 34  CYS B CB  
8015  S SG  . CYS B 34  ? 1.10856 1.38997 0.92233 0.39781  -0.12802 -0.23019 34  CYS B SG  
8021  N N   . MET B 35  ? 1.13461 1.37125 0.96930 0.36377  -0.06584 -0.25001 35  MET B N   
8022  C CA  . MET B 35  ? 1.13396 1.35363 0.97798 0.35984  -0.04563 -0.25030 35  MET B CA  
8023  C C   . MET B 35  ? 1.15086 1.38416 1.01838 0.34145  -0.03705 -0.26361 35  MET B C   
8024  O O   . MET B 35  ? 1.17608 1.41160 1.06398 0.33853  -0.02304 -0.26207 35  MET B O   
8025  C CB  . MET B 35  ? 1.11365 1.30470 0.94199 0.36106  -0.03906 -0.24684 35  MET B CB  
8026  C CG  . MET B 35  ? 1.10409 1.27900 0.91584 0.37765  -0.04528 -0.23319 35  MET B CG  
8027  S SD  . MET B 35  ? 1.10681 1.25664 0.90867 0.37840  -0.03892 -0.22840 35  MET B SD  
8028  C CE  . MET B 35  ? 1.12136 1.25230 0.93256 0.37851  -0.01598 -0.22644 35  MET B CE  
8038  N N   . GLU B 36  ? 1.13537 1.37767 1.00001 0.32845  -0.04534 -0.27689 36  GLU B N   
8039  C CA  . GLU B 36  ? 1.14367 1.39628 1.02985 0.30877  -0.04029 -0.29307 36  GLU B CA  
8040  C C   . GLU B 36  ? 1.15268 1.44074 1.06845 0.30504  -0.04623 -0.29435 36  GLU B C   
8041  O O   . GLU B 36  ? 1.18073 1.47456 1.12605 0.29195  -0.03463 -0.29981 36  GLU B O   
8042  C CB  . GLU B 36  ? 1.13189 1.38690 1.00161 0.29789  -0.05067 -0.30883 36  GLU B CB  
8043  C CG  . GLU B 36  ? 1.13621 1.35855 0.98214 0.30071  -0.04050 -0.30888 36  GLU B CG  
8044  C CD  . GLU B 36  ? 1.14578 1.37162 0.96942 0.29348  -0.04923 -0.32343 36  GLU B CD  
8045  O OE1 . GLU B 36  ? 1.16918 1.42322 0.98990 0.28889  -0.06703 -0.33060 36  GLU B OE1 
8046  O OE2 . GLU B 36  ? 1.16808 1.36928 0.97593 0.29397  -0.03787 -0.32720 36  GLU B OE2 
8053  N N   . LYS B 37  ? 1.15034 1.46281 1.06175 0.31661  -0.06352 -0.28830 37  LYS B N   
8054  C CA  . LYS B 37  ? 1.14419 1.49393 1.08655 0.31692  -0.06882 -0.28746 37  LYS B CA  
8055  C C   . LYS B 37  ? 1.16669 1.51182 1.12795 0.32460  -0.04862 -0.27595 37  LYS B C   
8056  O O   . LYS B 37  ? 1.18105 1.54766 1.17863 0.31405  -0.03939 -0.27859 37  LYS B O   
8057  C CB  . LYS B 37  ? 1.16497 1.53537 1.09577 0.33281  -0.08959 -0.28026 37  LYS B CB  
8058  C CG  . LYS B 37  ? 1.26742 1.64631 1.17747 0.32728  -0.10955 -0.28825 37  LYS B CG  
8059  C CD  . LYS B 37  ? 1.40054 1.78944 1.29509 0.34610  -0.12703 -0.27584 37  LYS B CD  
8060  C CE  . LYS B 37  ? 1.40943 1.79938 1.27509 0.34327  -0.14334 -0.27873 37  LYS B CE  
8061  N NZ  . LYS B 37  ? 1.41936 1.81148 1.26906 0.36193  -0.15811 -0.26321 37  LYS B NZ  
8075  N N   . GLY B 38  ? 1.17876 1.49669 1.11563 0.34283  -0.04155 -0.26274 38  GLY B N   
8076  C CA  . GLY B 38  ? 1.21596 1.52830 1.16137 0.35406  -0.02293 -0.25085 38  GLY B CA  
8077  C C   . GLY B 38  ? 1.22064 1.51938 1.18445 0.34009  0.00034  -0.25111 38  GLY B C   
8078  O O   . GLY B 38  ? 1.24992 1.55429 1.23054 0.34502  0.01813  -0.24142 38  GLY B O   
8082  N N   . LEU B 39  ? 1.25912 1.53813 1.21926 0.32391  0.00227  -0.26111 39  LEU B N   
8083  C CA  . LEU B 39  ? 1.28606 1.54681 1.26477 0.30988  0.02440  -0.26165 39  LEU B CA  
8084  C C   . LEU B 39  ? 1.30538 1.59432 1.32801 0.28680  0.02640  -0.27317 39  LEU B C   
8085  O O   . LEU B 39  ? 1.34189 1.61786 1.38783 0.27351  0.04630  -0.27204 39  LEU B O   
8086  C CB  . LEU B 39  ? 1.29587 1.51997 1.25296 0.30422  0.02708  -0.26813 39  LEU B CB  
8087  C CG  . LEU B 39  ? 1.28721 1.48095 1.21092 0.32467  0.03104  -0.25377 39  LEU B CG  
8088  C CD1 . LEU B 39  ? 1.26691 1.43633 1.17083 0.32140  0.02752  -0.26136 39  LEU B CD1 
8089  C CD2 . LEU B 39  ? 1.30691 1.48035 1.23463 0.33194  0.05447  -0.23806 39  LEU B CD2 
8101  N N   . GLU B 40  ? 1.26587 1.59388 1.30242 0.28130  0.00513  -0.28363 40  GLU B N   
8102  C CA  . GLU B 40  ? 1.27567 1.63585 1.35910 0.25886  0.00436  -0.29451 40  GLU B CA  
8103  C C   . GLU B 40  ? 1.30912 1.70220 1.42722 0.26674  0.01574  -0.27982 40  GLU B C   
8104  O O   . GLU B 40  ? 1.32410 1.72377 1.42509 0.29132  0.01474  -0.26637 40  GLU B O   
8105  C CB  . GLU B 40  ? 1.23443 1.62502 1.31835 0.24967  -0.02476 -0.31209 40  GLU B CB  
8106  C CG  . GLU B 40  ? 1.23515 1.59764 1.28380 0.24202  -0.03501 -0.32795 40  GLU B CG  
8107  C CD  . GLU B 40  ? 1.27841 1.61262 1.33994 0.21923  -0.02097 -0.34205 40  GLU B CD  
8108  O OE1 . GLU B 40  ? 1.27584 1.62277 1.38161 0.20217  -0.01089 -0.34434 40  GLU B OE1 
8109  O OE2 . GLU B 40  ? 1.37871 1.67726 1.40813 0.21864  -0.01890 -0.35030 40  GLU B OE2 
8116  N N   . PRO B 41  ? 1.33132 1.74527 1.49946 0.24655  0.02750  -0.28217 41  PRO B N   
8117  C CA  . PRO B 41  ? 1.37289 1.82321 1.57829 0.25461  0.04127  -0.26673 41  PRO B CA  
8118  C C   . PRO B 41  ? 1.43804 1.93626 1.65251 0.26756  0.01868  -0.26794 41  PRO B C   
8119  O O   . PRO B 41  ? 1.42147 1.94450 1.64519 0.25548  -0.00717 -0.28396 41  PRO B O   
8120  C CB  . PRO B 41  ? 1.33195 1.79742 1.59536 0.22388  0.05418  -0.27228 41  PRO B CB  
8121  C CG  . PRO B 41  ? 1.39893 1.84808 1.65655 0.19955  0.03563  -0.29731 41  PRO B CG  
8122  C CD  . PRO B 41  ? 1.31679 1.71915 1.51114 0.21556  0.03129  -0.29830 41  PRO B CD  
8130  N N   . CYS B 42  ? 1.50997 2.01944 1.71889 0.29404  0.02842  -0.25091 42  CYS B N   
8131  C CA  . CYS B 42  ? 1.63577 2.18910 1.85679 0.31066  0.01149  -0.24885 42  CYS B CA  
8132  C C   . CYS B 42  ? 1.68268 2.28272 1.96182 0.31039  0.02968  -0.23831 42  CYS B C   
8133  O O   . CYS B 42  ? 1.67363 2.26154 1.96196 0.31246  0.06030  -0.22481 42  CYS B O   
8134  C CB  . CYS B 42  ? 1.69156 2.22064 1.86085 0.34362  0.00724  -0.23934 42  CYS B CB  
8135  S SG  . CYS B 42  ? 1.90285 2.39540 2.01539 0.34548  -0.02048 -0.25007 42  CYS B SG  
8141  N N   . GLU B 43  ? 1.75353 2.40880 2.07252 0.30902  0.01160  -0.24271 43  GLU B N   
8142  C CA  . GLU B 43  ? 1.76992 2.47806 2.15261 0.30837  0.02802  -0.23240 43  GLU B CA  
8143  C C   . GLU B 43  ? 1.90517 2.63203 2.28065 0.34546  0.03557  -0.21725 43  GLU B C   
8144  O O   . GLU B 43  ? 1.99555 2.75151 2.40945 0.35289  0.06159  -0.20330 43  GLU B O   
8145  C CB  . GLU B 43  ? 1.75410 2.51956 2.19617 0.28376  0.00451  -0.24578 43  GLU B CB  
8146  C CG  . GLU B 43  ? 1.83230 2.62865 2.26523 0.29864  -0.03046 -0.25212 43  GLU B CG  
8147  C CD  . GLU B 43  ? 1.77918 2.62756 2.26299 0.27184  -0.05795 -0.26787 43  GLU B CD  
8148  O OE1 . GLU B 43  ? 1.75721 2.61153 2.28048 0.23910  -0.05135 -0.27703 43  GLU B OE1 
8149  O OE2 . GLU B 43  ? 1.77006 2.65242 2.25427 0.28355  -0.08707 -0.27106 43  GLU B OE2 
8156  N N   . SER B 44  ? 1.89171 2.60119 2.21938 0.36921  0.01496  -0.21936 44  SER B N   
8157  C CA  . SER B 44  ? 1.88202 2.60901 2.20500 0.40456  0.01826  -0.20818 44  SER B CA  
8158  C C   . SER B 44  ? 1.93766 2.63064 2.23039 0.42615  0.05128  -0.19448 44  SER B C   
8159  O O   . SER B 44  ? 1.93550 2.59611 2.21535 0.41356  0.07170  -0.19122 44  SER B O   
8160  C CB  . SER B 44  ? 1.83964 2.54809 2.11698 0.42246  -0.01222 -0.21371 44  SER B CB  
8161  O OG  . SER B 44  ? 1.85882 2.58642 2.14772 0.40123  -0.04253 -0.22665 44  SER B OG  
8167  N N   . ASP B 45  ? 1.97622 2.67520 2.25497 0.46072  0.05615  -0.18650 45  ASP B N   
8168  C CA  . ASP B 45  ? 1.90035 2.56460 2.13967 0.48565  0.08389  -0.17582 45  ASP B CA  
8169  C C   . ASP B 45  ? 1.96739 2.56390 2.13651 0.48731  0.07473  -0.18111 45  ASP B C   
8170  O O   . ASP B 45  ? 2.13841 2.71532 2.27944 0.48750  0.04583  -0.19052 45  ASP B O   
8171  C CB  . ASP B 45  ? 1.83748 2.51914 2.07267 0.52383  0.08756  -0.17006 45  ASP B CB  
8172  C CG  . ASP B 45  ? 1.87000 2.52700 2.07237 0.55007  0.12081  -0.15925 45  ASP B CG  
8173  O OD1 . ASP B 45  ? 1.99217 2.62747 2.18404 0.53750  0.14310  -0.15291 45  ASP B OD1 
8174  O OD2 . ASP B 45  ? 1.81200 2.46997 1.99704 0.58454  0.12485  -0.15703 45  ASP B OD2 
8179  N N   . ILE B 46  ? 1.89225 2.45457 2.03435 0.48890  0.09972  -0.17339 46  ILE B N   
8180  C CA  . ILE B 46  ? 1.80886 2.31129 1.88997 0.48968  0.09058  -0.17751 46  ILE B CA  
8181  C C   . ILE B 46  ? 1.85067 2.32437 1.88035 0.52098  0.07633  -0.18034 46  ILE B C   
8182  O O   . ILE B 46  ? 1.79004 2.22530 1.77969 0.51967  0.05521  -0.18740 46  ILE B O   
8183  C CB  . ILE B 46  ? 1.74760 2.22206 1.81263 0.48570  0.11989  -0.16671 46  ILE B CB  
8184  C CG1 . ILE B 46  ? 1.64649 2.06581 1.65947 0.48121  0.10716  -0.17145 46  ILE B CG1 
8185  C CG2 . ILE B 46  ? 1.71527 2.18912 1.76089 0.51675  0.14660  -0.15412 46  ILE B CG2 
8186  C CD1 . ILE B 46  ? 1.54452 1.93801 1.54994 0.47026  0.13107  -0.16143 46  ILE B CD1 
8198  N N   . SER B 47  ? 1.91841 2.40928 1.94978 0.54939  0.08807  -0.17522 47  SER B N   
8199  C CA  . SER B 47  ? 1.80628 2.26745 1.79071 0.57996  0.07467  -0.17983 47  SER B CA  
8200  C C   . SER B 47  ? 1.72387 2.19796 1.71982 0.58183  0.04350  -0.18761 47  SER B C   
8201  O O   . SER B 47  ? 1.63795 2.08009 1.59504 0.60279  0.02800  -0.19230 47  SER B O   
8202  C CB  . SER B 47  ? 1.72803 2.19997 1.70692 0.61245  0.10075  -0.17269 47  SER B CB  
8203  O OG  . SER B 47  ? 1.66579 2.12441 1.62828 0.61322  0.13095  -0.16296 47  SER B OG  
8209  N N   . GLN B 48  ? 1.71989 2.23841 1.76699 0.56067  0.03320  -0.18889 48  GLN B N   
8210  C CA  . GLN B 48  ? 1.65144 2.18446 1.70808 0.56233  0.00304  -0.19401 48  GLN B CA  
8211  C C   . GLN B 48  ? 1.62880 2.13826 1.66649 0.53806  -0.02179 -0.20133 48  GLN B C   
8212  O O   . GLN B 48  ? 1.60677 2.10877 1.63087 0.54406  -0.04682 -0.20383 48  GLN B O   
8213  C CB  . GLN B 48  ? 1.65554 2.25669 1.77876 0.55670  0.00292  -0.19113 48  GLN B CB  
8214  C CG  . GLN B 48  ? 1.66492 2.29855 1.81492 0.58369  0.02725  -0.18248 48  GLN B CG  
8215  C CD  . GLN B 48  ? 1.65632 2.27443 1.77996 0.62091  0.01800  -0.18243 48  GLN B CD  
8216  O OE1 . GLN B 48  ? 1.64826 2.23031 1.73101 0.64626  0.03315  -0.18189 48  GLN B OE1 
8217  N NE2 . GLN B 48  ? 1.60228 2.24599 1.74769 0.62522  -0.00744 -0.18322 48  GLN B NE2 
8226  N N   . ASN B 49  ? 1.66387 2.16069 1.70018 0.51229  -0.01394 -0.20371 49  ASN B N   
8227  C CA  . ASN B 49  ? 1.59659 2.07181 1.61477 0.49058  -0.03395 -0.21098 49  ASN B CA  
8228  C C   . ASN B 49  ? 1.57673 2.00383 1.54279 0.50524  -0.04940 -0.21151 49  ASN B C   
8229  O O   . ASN B 49  ? 1.58887 1.97997 1.52144 0.51955  -0.03916 -0.20903 49  ASN B O   
8230  C CB  . ASN B 49  ? 1.59982 2.06096 1.62053 0.46604  -0.01826 -0.21282 49  ASN B CB  
8231  C CG  . ASN B 49  ? 1.52472 1.96498 1.52791 0.44496  -0.03575 -0.22114 49  ASN B CG  
8232  O OD1 . ASN B 49  ? 1.43747 1.83543 1.40403 0.44489  -0.03480 -0.22082 49  ASN B OD1 
8233  N ND2 . ASN B 49  ? 1.47179 1.94337 1.50062 0.42810  -0.05212 -0.22867 49  ASN B ND2 
8240  N N   . LYS B 50  ? 1.52937 1.95661 1.48897 0.50141  -0.07468 -0.21423 50  LYS B N   
8241  C CA  . LYS B 50  ? 1.52781 1.91234 1.44536 0.51184  -0.09091 -0.21337 50  LYS B CA  
8242  C C   . LYS B 50  ? 1.49534 1.85112 1.39033 0.49125  -0.09664 -0.21645 50  LYS B C   
8243  O O   . LYS B 50  ? 1.43376 1.75566 1.29830 0.49635  -0.10952 -0.21472 50  LYS B O   
8244  C CB  . LYS B 50  ? 1.50597 1.90513 1.42865 0.52243  -0.11342 -0.21066 50  LYS B CB  
8245  C CG  . LYS B 50  ? 1.48014 1.90634 1.42513 0.54737  -0.10945 -0.20676 50  LYS B CG  
8246  C CD  . LYS B 50  ? 1.50951 1.89894 1.42542 0.57385  -0.09905 -0.20591 50  LYS B CD  
8247  C CE  . LYS B 50  ? 1.37114 1.75677 1.28382 0.60158  -0.11171 -0.20246 50  LYS B CE  
8248  N NZ  . LYS B 50  ? 1.39732 1.75145 1.28539 0.59862  -0.13655 -0.20017 50  LYS B NZ  
8262  N N   . GLY B 51  ? 1.49989 1.86760 1.41116 0.46839  -0.08671 -0.22084 51  GLY B N   
8263  C CA  . GLY B 51  ? 1.64199 1.98566 1.53509 0.45030  -0.09023 -0.22432 51  GLY B CA  
8264  C C   . GLY B 51  ? 1.33740 1.64709 1.21124 0.45058  -0.07370 -0.22225 51  GLY B C   
8265  O O   . GLY B 51  ? 1.32677 1.62940 1.19640 0.46481  -0.05948 -0.21802 51  GLY B O   
8269  N N   . LEU B 52  ? 1.28875 1.57794 1.14923 0.43602  -0.07557 -0.22466 52  LEU B N   
8270  C CA  . LEU B 52  ? 1.22869 1.48635 1.07156 0.43594  -0.06264 -0.22163 52  LEU B CA  
8271  C C   . LEU B 52  ? 1.21142 1.47842 1.07356 0.43212  -0.03881 -0.22020 52  LEU B C   
8272  O O   . LEU B 52  ? 1.20094 1.48465 1.08862 0.41309  -0.03117 -0.22552 52  LEU B O   
8273  C CB  . LEU B 52  ? 1.19316 1.43511 1.02723 0.42009  -0.06667 -0.22470 52  LEU B CB  
8274  C CG  . LEU B 52  ? 1.18007 1.38681 0.98923 0.42626  -0.06522 -0.21903 52  LEU B CG  
8275  C CD1 . LEU B 52  ? 1.16735 1.35836 0.95512 0.44273  -0.08201 -0.21449 52  LEU B CD1 
8276  C CD2 . LEU B 52  ? 1.15393 1.35101 0.96093 0.41133  -0.06568 -0.22168 52  LEU B CD2 
8288  N N   . PRO B 53  ? 1.19048 1.44607 1.04038 0.44954  -0.02625 -0.21308 53  PRO B N   
8289  C CA  . PRO B 53  ? 1.17892 1.44648 1.04923 0.44688  -0.00076 -0.20831 53  PRO B CA  
8290  C C   . PRO B 53  ? 1.16335 1.41863 1.04316 0.42724  0.01302  -0.20825 53  PRO B C   
8291  O O   . PRO B 53  ? 1.17011 1.44565 1.08388 0.41206  0.02715  -0.20943 53  PRO B O   
8292  C CB  . PRO B 53  ? 1.17317 1.42078 1.01335 0.47211  0.00829  -0.20007 53  PRO B CB  
8293  C CG  . PRO B 53  ? 1.15472 1.39518 0.97365 0.48830  -0.01400 -0.20402 53  PRO B CG  
8294  C CD  . PRO B 53  ? 1.18474 1.41792 1.00223 0.47303  -0.03457 -0.20953 53  PRO B CD  
8302  N N   . MET B 54  ? 1.18450 1.40714 1.03831 0.42714  0.00950  -0.20675 54  MET B N   
8303  C CA  . MET B 54  ? 1.19712 1.40366 1.05836 0.41133  0.02270  -0.20650 54  MET B CA  
8304  C C   . MET B 54  ? 1.19596 1.40408 1.07397 0.40998  0.05005  -0.19732 54  MET B C   
8305  O O   . MET B 54  ? 1.19787 1.41979 1.10967 0.39098  0.06183  -0.20097 54  MET B O   
8306  C CB  . MET B 54  ? 1.21409 1.43438 1.09702 0.38859  0.01426  -0.21979 54  MET B CB  
8307  C CG  . MET B 54  ? 1.19546 1.41513 1.06118 0.38962  -0.00971 -0.22607 54  MET B CG  
8308  S SD  . MET B 54  ? 1.18065 1.36301 1.01503 0.39676  -0.01370 -0.22042 54  MET B SD  
8309  C CE  . MET B 54  ? 1.18279 1.35367 1.03112 0.37642  0.00043  -0.22790 54  MET B CE  
8319  N N   . ILE B 55  ? 1.18522 1.37748 1.03753 0.43046  0.05968  -0.18506 55  ILE B N   
8320  C CA  . ILE B 55  ? 1.18571 1.38149 1.04768 0.43516  0.08717  -0.17236 55  ILE B CA  
8321  C C   . ILE B 55  ? 1.20137 1.36793 1.06012 0.42794  0.10418  -0.16330 55  ILE B C   
8322  O O   . ILE B 55  ? 1.22524 1.36316 1.05079 0.43926  0.09769  -0.15857 55  ILE B O   
8323  C CB  . ILE B 55  ? 1.17565 1.36737 1.00467 0.46365  0.09013  -0.16371 55  ILE B CB  
8324  C CG1 . ILE B 55  ? 1.15058 1.36960 0.98644 0.47237  0.07576  -0.17230 55  ILE B CG1 
8325  C CG2 . ILE B 55  ? 1.20917 1.40268 1.04311 0.47013  0.12207  -0.14758 55  ILE B CG2 
8326  C CD1 . ILE B 55  ? 1.24685 1.45060 1.03981 0.50088  0.06734  -0.17094 55  ILE B CD1 
8338  N N   . PRO B 56  ? 1.21084 1.38298 1.10495 0.40957  0.12508  -0.16025 56  PRO B N   
8339  C CA  . PRO B 56  ? 1.24716 1.38733 1.13684 0.40676  0.14522  -0.14769 56  PRO B CA  
8340  C C   . PRO B 56  ? 1.29170 1.41777 1.14888 0.43164  0.16150  -0.12715 56  PRO B C   
8341  O O   . PRO B 56  ? 1.29872 1.44516 1.15719 0.44252  0.17278  -0.12018 56  PRO B O   
8342  C CB  . PRO B 56  ? 1.26562 1.41828 1.20543 0.38073  0.16393  -0.14956 56  PRO B CB  
8343  C CG  . PRO B 56  ? 1.23710 1.42548 1.20472 0.36585  0.14454  -0.16912 56  PRO B CG  
8344  C CD  . PRO B 56  ? 1.20344 1.40980 1.14604 0.38831  0.12846  -0.16930 56  PRO B CD  
8352  N N   . THR B 57  ? 1.31221 1.40429 1.13878 0.44228  0.16262  -0.11725 57  THR B N   
8353  C CA  . THR B 57  ? 1.34265 1.41830 1.12937 0.46801  0.17406  -0.09806 57  THR B CA  
8354  C C   . THR B 57  ? 1.36391 1.42152 1.15910 0.46587  0.20667  -0.07649 57  THR B C   
8355  O O   . THR B 57  ? 1.38215 1.42971 1.14480 0.48742  0.22111  -0.05772 57  THR B O   
8356  C CB  . THR B 57  ? 1.34890 1.40084 1.09343 0.48451  0.15121  -0.09873 57  THR B CB  
8357  O OG1 . THR B 57  ? 1.35310 1.37952 1.10407 0.47678  0.15631  -0.09273 57  THR B OG1 
8358  C CG2 . THR B 57  ? 1.31025 1.37540 1.05350 0.48135  0.11956  -0.11911 57  THR B CG2 
8366  N N   . PHE B 58  ? 1.34993 1.40096 1.18567 0.44102  0.21867  -0.07863 58  PHE B N   
8367  C CA  . PHE B 58  ? 1.36453 1.39328 1.21337 0.43619  0.25034  -0.05755 58  PHE B CA  
8368  C C   . PHE B 58  ? 1.38430 1.37538 1.19204 0.45654  0.25194  -0.04029 58  PHE B C   
8369  O O   . PHE B 58  ? 1.44200 1.41402 1.24029 0.46556  0.27785  -0.01546 58  PHE B O   
8370  C CB  . PHE B 58  ? 1.36677 1.41542 1.22614 0.44085  0.27803  -0.04052 58  PHE B CB  
8371  C CG  . PHE B 58  ? 1.36145 1.44889 1.27407 0.41778  0.28079  -0.05388 58  PHE B CG  
8372  C CD1 . PHE B 58  ? 1.36081 1.48277 1.27289 0.42265  0.25968  -0.07072 58  PHE B CD1 
8373  C CD2 . PHE B 58  ? 1.36359 1.45276 1.32896 0.39102  0.30323  -0.04946 58  PHE B CD2 
8374  C CE1 . PHE B 58  ? 1.44731 1.60855 1.41019 0.40298  0.26026  -0.08190 58  PHE B CE1 
8375  C CE2 . PHE B 58  ? 1.36435 1.49332 1.38237 0.36888  0.30282  -0.06225 58  PHE B CE2 
8376  C CZ  . PHE B 58  ? 1.41062 1.57755 1.42723 0.37573  0.28091  -0.07804 58  PHE B CZ  
8386  N N   . VAL B 59  ? 1.41334 1.39525 1.19823 0.46415  0.22437  -0.05175 59  VAL B N   
8387  C CA  . VAL B 59  ? 1.44544 1.39564 1.20052 0.48074  0.22104  -0.03828 59  VAL B CA  
8388  C C   . VAL B 59  ? 1.44769 1.38249 1.22975 0.46323  0.21465  -0.05105 59  VAL B C   
8389  O O   . VAL B 59  ? 1.42305 1.37196 1.21263 0.45450  0.19146  -0.07282 59  VAL B O   
8390  C CB  . VAL B 59  ? 1.44561 1.39972 1.15359 0.50555  0.19382  -0.04010 59  VAL B CB  
8391  C CG1 . VAL B 59  ? 1.46271 1.38857 1.14357 0.52337  0.18972  -0.02409 59  VAL B CG1 
8392  C CG2 . VAL B 59  ? 1.44052 1.40952 1.11903 0.52324  0.19928  -0.03290 59  VAL B CG2 
8402  N N   . THR B 60  ? 1.48799 1.39216 1.28313 0.45932  0.23646  -0.03694 60  THR B N   
8403  C CA  . THR B 60  ? 1.49737 1.38296 1.32061 0.44212  0.23628  -0.05008 60  THR B CA  
8404  C C   . THR B 60  ? 1.53464 1.38900 1.34048 0.45944  0.23504  -0.03719 60  THR B C   
8405  O O   . THR B 60  ? 1.55027 1.38594 1.37688 0.44893  0.23699  -0.04738 60  THR B O   
8406  C CB  . THR B 60  ? 1.51155 1.38435 1.37634 0.41748  0.26352  -0.04965 60  THR B CB  
8407  O OG1 . THR B 60  ? 1.55450 1.39939 1.41228 0.42850  0.29116  -0.01931 60  THR B OG1 
8408  C CG2 . THR B 60  ? 1.49051 1.39977 1.37977 0.39986  0.26442  -0.06137 60  THR B CG2 
8416  N N   . ASP B 61  ? 1.54374 1.39264 1.31171 0.48673  0.23113  -0.01591 61  ASP B N   
8417  C CA  . ASP B 61  ? 1.55517 1.37714 1.30855 0.50573  0.23036  0.00042  61  ASP B CA  
8418  C C   . ASP B 61  ? 1.54155 1.38020 1.26011 0.52783  0.19976  0.00062  61  ASP B C   
8419  O O   . ASP B 61  ? 1.55737 1.40814 1.24240 0.54306  0.19277  0.00909  61  ASP B O   
8420  C CB  . ASP B 61  ? 1.66032 1.45319 1.40280 0.51835  0.25895  0.03247  61  ASP B CB  
8421  C CG  . ASP B 61  ? 1.70808 1.48048 1.49020 0.49436  0.28990  0.03367  61  ASP B CG  
8422  O OD1 . ASP B 61  ? 1.62221 1.39349 1.43887 0.47091  0.28772  0.00950  61  ASP B OD1 
8423  O OD2 . ASP B 61  ? 1.85869 1.61574 1.63700 0.49858  0.31637  0.05877  61  ASP B OD2 
8428  N N   . LYS B 62  ? 1.52654 1.36550 1.25373 0.52956  0.18212  -0.00899 62  LYS B N   
8429  C CA  . LYS B 62  ? 1.51409 1.36875 1.21626 0.54819  0.15194  -0.00822 62  LYS B CA  
8430  C C   . LYS B 62  ? 1.53947 1.37527 1.21642 0.57534  0.15404  0.01985  62  LYS B C   
8431  O O   . LYS B 62  ? 1.56302 1.37308 1.25516 0.57904  0.17189  0.03318  62  LYS B O   
8432  C CB  . LYS B 62  ? 1.48559 1.35128 1.21153 0.53957  0.13459  -0.02645 62  LYS B CB  
8433  C CG  . LYS B 62  ? 1.45052 1.33559 1.19711 0.51485  0.12964  -0.05325 62  LYS B CG  
8434  C CD  . LYS B 62  ? 1.43985 1.33138 1.20873 0.50749  0.11926  -0.06786 62  LYS B CD  
8435  C CE  . LYS B 62  ? 1.41597 1.32865 1.17346 0.51983  0.08950  -0.06741 62  LYS B CE  
8436  N NZ  . LYS B 62  ? 1.40280 1.32728 1.18389 0.51097  0.08144  -0.08121 62  LYS B NZ  
8450  N N   . PRO B 63  ? 1.53442 1.38048 1.17141 0.59564  0.13584  0.02917  63  PRO B N   
8451  C CA  . PRO B 63  ? 1.56374 1.39408 1.17283 0.62315  0.13477  0.05645  63  PRO B CA  
8452  C C   . PRO B 63  ? 1.61561 1.43980 1.24893 0.62968  0.12708  0.06110  63  PRO B C   
8453  O O   . PRO B 63  ? 1.60360 1.44415 1.26433 0.61805  0.11168  0.04187  63  PRO B O   
8454  C CB  . PRO B 63  ? 1.56176 1.41121 1.12691 0.63981  0.10508  0.05426  63  PRO B CB  
8455  C CG  . PRO B 63  ? 1.53340 1.39797 1.09623 0.62411  0.10667  0.03472  63  PRO B CG  
8456  C CD  . PRO B 63  ? 1.51918 1.38911 1.13165 0.59578  0.11562  0.01514  63  PRO B CD  
8464  N N   . SER B 64  ? 1.33953 1.51019 1.36413 0.69980  0.18071  -0.12302 64  SER B N   
8465  C CA  . SER B 64  ? 1.32580 1.52272 1.38007 0.72312  0.17997  -0.13413 64  SER B CA  
8466  C C   . SER B 64  ? 1.31992 1.57460 1.39118 0.74309  0.14928  -0.11904 64  SER B C   
8467  O O   . SER B 64  ? 1.29902 1.62126 1.40849 0.74991  0.14423  -0.13410 64  SER B O   
8468  C CB  . SER B 64  ? 1.37404 1.48009 1.40975 0.74721  0.19891  -0.13289 64  SER B CB  
8469  O OG  . SER B 64  ? 1.41484 1.46053 1.41452 0.76778  0.18720  -0.10187 64  SER B OG  
8475  N N   . GLY B 65  ? 1.34586 1.57830 1.38963 0.75121  0.12987  -0.09216 65  GLY B N   
8476  C CA  . GLY B 65  ? 1.36703 1.64723 1.42042 0.77180  0.10018  -0.07877 65  GLY B CA  
8477  C C   . GLY B 65  ? 1.41605 1.63249 1.43951 0.80792  0.09244  -0.05720 65  GLY B C   
8478  O O   . GLY B 65  ? 1.44668 1.69392 1.46608 0.82518  0.06560  -0.04281 65  GLY B O   
8482  N N   . GLN B 66  ? 1.41916 1.54760 1.41896 0.81923  0.11614  -0.05561 66  GLN B N   
8483  C CA  . GLN B 66  ? 1.47231 1.52631 1.43492 0.85362  0.11389  -0.03326 66  GLN B CA  
8484  C C   . GLN B 66  ? 1.52037 1.48381 1.42626 0.84493  0.12369  -0.01051 66  GLN B C   
8485  O O   . GLN B 66  ? 1.56079 1.45162 1.42553 0.87048  0.12545  0.01069  66  GLN B O   
8486  C CB  . GLN B 66  ? 1.48074 1.48994 1.45246 0.87459  0.13684  -0.04661 66  GLN B CB  
8487  C CG  . GLN B 66  ? 1.45891 1.55543 1.48811 0.88388  0.13133  -0.07134 66  GLN B CG  
8488  C CD  . GLN B 66  ? 1.45482 1.62764 1.50274 0.90898  0.09671  -0.06225 66  GLN B CD  
8489  O OE1 . GLN B 66  ? 1.50919 1.64804 1.52423 0.93802  0.08052  -0.03798 66  GLN B OE1 
8490  N NE2 . GLN B 66  ? 1.45467 1.73317 1.55363 0.89640  0.08625  -0.08316 66  GLN B NE2 
8499  N N   . GLU B 67  ? 1.51364 1.47980 1.41485 0.81019  0.13140  -0.01445 67  GLU B N   
8500  C CA  . GLU B 67  ? 1.55524 1.44224 1.40647 0.79992  0.14241  0.00482  67  GLU B CA  
8501  C C   . GLU B 67  ? 1.57741 1.45478 1.39305 0.82069  0.11679  0.03450  67  GLU B C   
8502  O O   . GLU B 67  ? 1.54947 1.50427 1.38454 0.82772  0.08647  0.03665  67  GLU B O   
8503  C CB  . GLU B 67  ? 1.51072 1.42412 1.36965 0.76214  0.14839  -0.00502 67  GLU B CB  
8504  C CG  . GLU B 67  ? 1.51394 1.42435 1.39438 0.73830  0.17745  -0.03424 67  GLU B CG  
8505  C CD  . GLU B 67  ? 1.47113 1.46974 1.40158 0.73394  0.17074  -0.05852 67  GLU B CD  
8506  O OE1 . GLU B 67  ? 1.44509 1.51447 1.39740 0.74368  0.14389  -0.05357 67  GLU B OE1 
8507  O OE2 . GLU B 67  ? 1.46124 1.45953 1.40802 0.71912  0.19398  -0.08455 67  GLU B OE2 
8514  N N   . HIS B 68  ? 1.63929 1.42109 1.40040 0.82863  0.13107  0.05560  68  HIS B N   
8515  C CA  . HIS B 68  ? 1.68519 1.44739 1.40197 0.84849  0.11044  0.08419  68  HIS B CA  
8516  C C   . HIS B 68  ? 1.77015 1.43793 1.43086 0.83473  0.13354  0.10157  68  HIS B C   
8517  O O   . HIS B 68  ? 1.79902 1.39888 1.45038 0.82002  0.16847  0.09333  68  HIS B O   
8518  C CB  . HIS B 68  ? 1.72201 1.46491 1.42435 0.89074  0.10120  0.09557  68  HIS B CB  
8519  C CG  . HIS B 68  ? 1.81167 1.45371 1.48753 0.90241  0.13495  0.09781  68  HIS B CG  
8520  N ND1 . HIS B 68  ? 1.92155 1.46924 1.53316 0.92381  0.14529  0.12444  68  HIS B ND1 
8521  C CD2 . HIS B 68  ? 1.80946 1.42735 1.51154 0.89399  0.16274  0.07540  68  HIS B CD2 
8522  C CE1 . HIS B 68  ? 2.01395 1.48049 1.61374 0.92761  0.17873  0.11908  68  HIS B CE1 
8523  N NE2 . HIS B 68  ? 1.97868 1.48669 1.63393 0.90944  0.18954  0.08814  68  HIS B NE2 
8531  N N   . GLY B 69  ? 1.80482 1.47008 1.42846 0.83799  0.11570  0.12305  69  GLY B N   
8532  C CA  . GLY B 69  ? 1.87483 1.45497 1.44390 0.82464  0.13791  0.13987  69  GLY B CA  
8533  C C   . GLY B 69  ? 1.85112 1.44777 1.38468 0.82932  0.11268  0.16032  69  GLY B C   
8534  O O   . GLY B 69  ? 1.80384 1.47161 1.35117 0.84550  0.07822  0.16175  69  GLY B O   
8538  N N   . VAL B 70  ? 1.84177 1.37304 1.33008 0.81333  0.13223  0.17338  70  VAL B N   
8539  C CA  . VAL B 70  ? 1.85282 1.38879 1.30029 0.81472  0.11350  0.19188  70  VAL B CA  
8540  C C   . VAL B 70  ? 1.77579 1.39220 1.26182 0.79016  0.09465  0.17826  70  VAL B C   
8541  O O   . VAL B 70  ? 1.72207 1.37672 1.25841 0.77062  0.10172  0.15717  70  VAL B O   
8542  C CB  . VAL B 70  ? 1.97686 1.40596 1.35674 0.80760  0.14575  0.21147  70  VAL B CB  
8543  C CG1 . VAL B 70  ? 1.99253 1.33368 1.33127 0.82995  0.16860  0.22492  70  VAL B CG1 
8544  C CG2 . VAL B 70  ? 1.99716 1.40146 1.39397 0.77297  0.17720  0.19729  70  VAL B CG2 
8554  N N   . THR B 71  ? 1.75543 1.39679 1.21557 0.79117  0.07129  0.18934  71  THR B N   
8555  C CA  . THR B 71  ? 1.67287 1.38671 1.16444 0.76968  0.05205  0.17766  71  THR B CA  
8556  C C   . THR B 71  ? 1.65968 1.35228 1.16384 0.72734  0.07905  0.16657  71  THR B C   
8557  O O   . THR B 71  ? 1.72069 1.34598 1.18346 0.71469  0.10238  0.17671  71  THR B O   
8558  C CB  . THR B 71  ? 1.66637 1.39499 1.11796 0.77506  0.02737  0.19066  71  THR B CB  
8559  O OG1 . THR B 71  ? 1.65939 1.40989 1.09918 0.80505  0.00457  0.19666  71  THR B OG1 
8560  C CG2 . THR B 71  ? 1.61840 1.42540 1.10434 0.75342  0.00526  0.17649  71  THR B CG2 
8568  N N   . MET B 72  ? 1.60718 1.36208 1.16922 0.70039  0.07655  0.14368  72  MET B N   
8569  C CA  . MET B 72  ? 1.59039 1.34668 1.17219 0.65689  0.09554  0.12934  72  MET B CA  
8570  C C   . MET B 72  ? 1.54678 1.35235 1.13473 0.63469  0.07610  0.12645  72  MET B C   
8571  O O   . MET B 72  ? 1.52438 1.37854 1.11679 0.64559  0.04796  0.12818  72  MET B O   
8572  C CB  . MET B 72  ? 1.57860 1.36939 1.21309 0.64207  0.10516  0.10679  72  MET B CB  
8573  C CG  . MET B 72  ? 1.63070 1.37053 1.26243 0.66041  0.12801  0.10449  72  MET B CG  
8574  S SD  . MET B 72  ? 1.68906 1.34088 1.29348 0.63533  0.17175  0.10217  72  MET B SD  
8575  C CE  . MET B 72  ? 1.78773 1.34730 1.31797 0.67143  0.17875  0.13455  72  MET B CE  
8585  N N   . LEU B 73  ? 1.54689 1.34048 1.13630 0.60313  0.09244  0.11993  73  LEU B N   
8586  C CA  . LEU B 73  ? 1.51243 1.34444 1.10871 0.58130  0.07897  0.11542  73  LEU B CA  
8587  C C   . LEU B 73  ? 1.46316 1.34552 1.10819 0.55711  0.07923  0.09675  73  LEU B C   
8588  O O   . LEU B 73  ? 1.44833 1.32941 1.11771 0.55044  0.09525  0.08558  73  LEU B O   
8589  C CB  . LEU B 73  ? 1.55140 1.33789 1.11290 0.56724  0.09585  0.12168  73  LEU B CB  
8590  C CG  . LEU B 73  ? 1.62725 1.36077 1.12959 0.58794  0.09655  0.14190  73  LEU B CG  
8591  C CD1 . LEU B 73  ? 1.69872 1.39437 1.17233 0.56857  0.11707  0.14388  73  LEU B CD1 
8592  C CD2 . LEU B 73  ? 1.62959 1.39901 1.11782 0.60647  0.06296  0.14898  73  LEU B CD2 
8604  N N   . ALA B 74  ? 1.39502 1.31877 1.04987 0.54366  0.06209  0.09320  74  ALA B N   
8605  C CA  . ALA B 74  ? 1.34095 1.30883 1.03268 0.52309  0.06062  0.07938  74  ALA B CA  
8606  C C   . ALA B 74  ? 1.32658 1.30328 1.00965 0.50599  0.05378  0.07986  74  ALA B C   
8607  O O   . ALA B 74  ? 1.36300 1.32887 1.01885 0.50977  0.04339  0.08758  74  ALA B O   
8608  C CB  . ALA B 74  ? 1.33205 1.35048 1.05263 0.52902  0.04551  0.07266  74  ALA B CB  
8614  N N   . ALA B 75  ? 1.30388 1.29941 1.00797 0.48882  0.05963  0.07097  75  ALA B N   
8615  C CA  . ALA B 75  ? 1.31081 1.31047 1.00760 0.47564  0.05538  0.07130  75  ALA B CA  
8616  C C   . ALA B 75  ? 1.28107 1.31798 1.00315 0.46376  0.05175  0.06384  75  ALA B C   
8617  O O   . ALA B 75  ? 1.28239 1.33361 1.02577 0.46126  0.06069  0.05570  75  ALA B O   
8618  C CB  . ALA B 75  ? 1.31716 1.28629 1.00182 0.47187  0.07175  0.07111  75  ALA B CB  
8624  N N   . ASP B 76  ? 1.29029 1.34029 1.00640 0.45523  0.04000  0.06597  76  ASP B N   
8625  C CA  . ASP B 76  ? 1.27385 1.35290 1.00474 0.44373  0.03726  0.06213  76  ASP B CA  
8626  C C   . ASP B 76  ? 1.29349 1.35582 1.00558 0.43563  0.03608  0.06688  76  ASP B C   
8627  O O   . ASP B 76  ? 1.32429 1.37410 1.01811 0.42975  0.02927  0.06992  76  ASP B O   
8628  C CB  . ASP B 76  ? 1.29503 1.40599 1.03758 0.43945  0.02743  0.05897  76  ASP B CB  
8629  C CG  . ASP B 76  ? 1.32636 1.46490 1.08052 0.42560  0.02871  0.05528  76  ASP B CG  
8630  O OD1 . ASP B 76  ? 1.29365 1.42670 1.04479 0.42294  0.03488  0.05654  76  ASP B OD1 
8631  O OD2 . ASP B 76  ? 1.45076 1.61919 1.21618 0.41785  0.02376  0.05065  76  ASP B OD2 
8636  N N   . LEU B 77  ? 1.31073 1.37342 1.02675 0.43643  0.04263  0.06612  77  LEU B N   
8637  C CA  . LEU B 77  ? 1.31835 1.36436 1.01653 0.43438  0.04195  0.07168  77  LEU B CA  
8638  C C   . LEU B 77  ? 1.31627 1.38121 1.01563 0.42695  0.03932  0.07389  77  LEU B C   
8639  O O   . LEU B 77  ? 1.29157 1.38351 1.00690 0.42946  0.04147  0.06952  77  LEU B O   
8640  C CB  . LEU B 77  ? 1.33056 1.36854 1.03097 0.44485  0.04968  0.06963  77  LEU B CB  
8641  C CG  . LEU B 77  ? 1.35359 1.37182 1.03505 0.44997  0.04896  0.07579  77  LEU B CG  
8642  C CD1 . LEU B 77  ? 1.37645 1.35528 1.03067 0.44671  0.04834  0.08004  77  LEU B CD1 
8643  C CD2 . LEU B 77  ? 1.34647 1.37568 1.04065 0.46299  0.05527  0.07023  77  LEU B CD2 
8655  N N   . GLY B 78  ? 1.33554 1.38459 1.01496 0.41591  0.03631  0.07960  78  GLY B N   
8656  C CA  . GLY B 78  ? 1.35553 1.41126 1.02608 0.40691  0.03732  0.08445  78  GLY B CA  
8657  C C   . GLY B 78  ? 1.38808 1.40518 1.02792 0.41180  0.03978  0.09527  78  GLY B C   
8658  O O   . GLY B 78  ? 1.39399 1.39405 1.02979 0.42752  0.04051  0.09660  78  GLY B O   
8662  N N   . GLY B 79  ? 1.39836 1.39926 1.01522 0.39905  0.04301  0.10283  79  GLY B N   
8663  C CA  . GLY B 79  ? 1.43571 1.38822 1.01607 0.40485  0.04725  0.11538  79  GLY B CA  
8664  C C   . GLY B 79  ? 1.46269 1.36774 1.01886 0.39105  0.05186  0.11537  79  GLY B C   
8665  O O   . GLY B 79  ? 1.51358 1.36765 1.03572 0.39627  0.05794  0.12534  79  GLY B O   
8669  N N   . THR B 80  ? 1.44134 1.36104 1.01226 0.37493  0.04897  0.10354  80  THR B N   
8670  C CA  . THR B 80  ? 1.46714 1.34968 1.01582 0.35653  0.05267  0.09887  80  THR B CA  
8671  C C   . THR B 80  ? 1.45366 1.34790 1.01495 0.35869  0.04504  0.08740  80  THR B C   
8672  O O   . THR B 80  ? 1.45169 1.30739 0.99060 0.35708  0.04752  0.08425  80  THR B O   
8673  C CB  . THR B 80  ? 1.46711 1.36012 1.01340 0.32481  0.05773  0.09396  80  THR B CB  
8674  O OG1 . THR B 80  ? 1.49263 1.37008 1.01982 0.32245  0.06704  0.10682  80  THR B OG1 
8675  C CG2 . THR B 80  ? 1.48897 1.34371 1.01159 0.30079  0.06332  0.08533  80  THR B CG2 
8683  N N   . ASN B 81  ? 1.43498 1.37812 1.02763 0.36363  0.03673  0.08142  81  ASN B N   
8684  C CA  . ASN B 81  ? 1.41883 1.37274 1.01778 0.36771  0.02885  0.07327  81  ASN B CA  
8685  C C   . ASN B 81  ? 1.38446 1.35982 1.00482 0.38979  0.02680  0.07528  81  ASN B C   
8686  O O   . ASN B 81  ? 1.37327 1.37077 1.01271 0.39670  0.02916  0.07800  81  ASN B O   
8687  C CB  . ASN B 81  ? 1.42182 1.41286 1.03394 0.34948  0.02040  0.06195  81  ASN B CB  
8688  C CG  . ASN B 81  ? 1.44570 1.42249 1.04193 0.32007  0.02592  0.05609  81  ASN B CG  
8689  O OD1 . ASN B 81  ? 1.47801 1.42409 1.05031 0.30802  0.02698  0.04956  81  ASN B OD1 
8690  N ND2 . ASN B 81  ? 1.45594 1.45334 1.06346 0.30592  0.03171  0.05679  81  ASN B ND2 
8697  N N   . PHE B 82  ? 1.38022 1.34558 0.99347 0.39906  0.02418  0.07297  82  PHE B N   
8698  C CA  . PHE B 82  ? 1.36362 1.34194 0.99186 0.41597  0.02500  0.07399  82  PHE B CA  
8699  C C   . PHE B 82  ? 1.36959 1.36047 0.99450 0.41811  0.01506  0.07067  82  PHE B C   
8700  O O   . PHE B 82  ? 1.37768 1.35321 0.97892 0.41252  0.00985  0.06755  82  PHE B O   
8701  C CB  . PHE B 82  ? 1.36354 1.31228 0.98058 0.42836  0.03514  0.07648  82  PHE B CB  
8702  C CG  . PHE B 82  ? 1.35819 1.31064 0.98392 0.44047  0.04036  0.07643  82  PHE B CG  
8703  C CD1 . PHE B 82  ? 1.34659 1.32107 0.99912 0.44544  0.04589  0.07488  82  PHE B CD1 
8704  C CD2 . PHE B 82  ? 1.37488 1.30476 0.97764 0.44543  0.04166  0.07733  82  PHE B CD2 
8705  C CE1 . PHE B 82  ? 1.34952 1.31856 1.00691 0.45331  0.05482  0.07383  82  PHE B CE1 
8706  C CE2 . PHE B 82  ? 1.38241 1.30566 0.98624 0.45535  0.05022  0.07929  82  PHE B CE2 
8707  C CZ  . PHE B 82  ? 1.35863 1.29899 0.99036 0.45838  0.05792  0.07734  82  PHE B CZ  
8717  N N   . ARG B 83  ? 1.38982 1.40811 1.03615 0.42792  0.01210  0.07063  83  ARG B N   
8718  C CA  . ARG B 83  ? 1.40706 1.44019 1.05005 0.43690  0.00069  0.06945  83  ARG B CA  
8719  C C   . ARG B 83  ? 1.39281 1.41475 1.03831 0.45726  0.00724  0.07533  83  ARG B C   
8720  O O   . ARG B 83  ? 1.37076 1.39325 1.03517 0.45990  0.01858  0.07531  83  ARG B O   
8721  C CB  . ARG B 83  ? 1.42880 1.51106 1.09630 0.42987  -0.01074 0.06170  83  ARG B CB  
8722  C CG  . ARG B 83  ? 1.44372 1.55344 1.14388 0.43535  -0.00546 0.06037  83  ARG B CG  
8723  C CD  . ARG B 83  ? 1.50882 1.66916 1.23410 0.42313  -0.01280 0.05029  83  ARG B CD  
8724  N NE  . ARG B 83  ? 1.64519 1.80414 1.36700 0.39719  -0.00707 0.04746  83  ARG B NE  
8725  C CZ  . ARG B 83  ? 1.52123 1.71620 1.25698 0.37734  -0.00961 0.03755  83  ARG B CZ  
8726  N NH1 . ARG B 83  ? 1.48633 1.73228 1.24657 0.38130  -0.02024 0.02700  83  ARG B NH1 
8727  N NH2 . ARG B 83  ? 1.53022 1.70966 1.25439 0.35358  -0.00011 0.03795  83  ARG B NH2 
8741  N N   . VAL B 84  ? 1.44662 1.45605 1.06914 0.47084  0.00077  0.07980  84  VAL B N   
8742  C CA  . VAL B 84  ? 1.45630 1.44464 1.07140 0.49118  0.00814  0.08765  84  VAL B CA  
8743  C C   . VAL B 84  ? 1.44301 1.45641 1.05734 0.50899  -0.00920 0.08936  84  VAL B C   
8744  O O   . VAL B 84  ? 1.47367 1.50873 1.07646 0.50686  -0.02678 0.08580  84  VAL B O   
8745  C CB  . VAL B 84  ? 1.48564 1.42461 1.06286 0.49520  0.02008  0.09502  84  VAL B CB  
8746  C CG1 . VAL B 84  ? 1.49612 1.40435 1.06027 0.51371  0.03184  0.10431  84  VAL B CG1 
8747  C CG2 . VAL B 84  ? 1.46921 1.39314 1.05243 0.48057  0.03577  0.09073  84  VAL B CG2 
8757  N N   . CYS B 85  ? 1.42963 1.44201 1.05691 0.52729  -0.00428 0.09295  85  CYS B N   
8758  C CA  . CYS B 85  ? 1.44502 1.48535 1.07618 0.55055  -0.02115 0.09442  85  CYS B CA  
8759  C C   . CYS B 85  ? 1.44993 1.45001 1.06744 0.57742  -0.00935 0.10567  85  CYS B C   
8760  O O   . CYS B 85  ? 1.46036 1.42025 1.07629 0.57171  0.01372  0.10773  85  CYS B O   
8761  C CB  . CYS B 85  ? 1.40413 1.50679 1.08144 0.54298  -0.03017 0.08072  85  CYS B CB  
8762  S SG  . CYS B 85  ? 1.41068 1.51481 1.12427 0.53161  -0.00917 0.07374  85  CYS B SG  
8768  N N   . SER B 86  ? 1.52086 1.53244 1.12767 0.60722  -0.02516 0.11196  86  SER B N   
8769  C CA  . SER B 86  ? 1.54071 1.50862 1.12853 0.63891  -0.01544 0.12487  86  SER B CA  
8770  C C   . SER B 86  ? 1.50601 1.52152 1.13137 0.66118  -0.02697 0.11757  86  SER B C   
8771  O O   . SER B 86  ? 1.51819 1.59021 1.15399 0.67428  -0.05287 0.11307  86  SER B O   
8772  C CB  . SER B 86  ? 1.61804 1.54667 1.14694 0.66312  -0.02371 0.14324  86  SER B CB  
8773  O OG  . SER B 86  ? 1.63016 1.61587 1.15821 0.67516  -0.05570 0.13974  86  SER B OG  
8779  N N   . VAL B 87  ? 1.48067 1.47838 1.12872 0.66403  -0.00721 0.11324  87  VAL B N   
8780  C CA  . VAL B 87  ? 1.44767 1.48963 1.13577 0.68317  -0.01306 0.10291  87  VAL B CA  
8781  C C   . VAL B 87  ? 1.48026 1.46377 1.14477 0.72165  -0.00091 0.11567  87  VAL B C   
8782  O O   . VAL B 87  ? 1.50555 1.42087 1.15158 0.71458  0.02683  0.12024  87  VAL B O   
8783  C CB  . VAL B 87  ? 1.38234 1.45537 1.11678 0.65348  0.00071  0.08381  87  VAL B CB  
8784  C CG1 . VAL B 87  ? 1.38274 1.49814 1.15660 0.67399  -0.00141 0.07165  87  VAL B CG1 
8785  C CG2 . VAL B 87  ? 1.38117 1.50213 1.13132 0.61821  -0.00991 0.07441  87  VAL B CG2 
8795  N N   . GLU B 88  ? 1.48995 1.49993 1.15496 0.76068  -0.02055 0.12002  88  GLU B N   
8796  C CA  . GLU B 88  ? 1.54476 1.50207 1.19007 0.78676  -0.00915 0.12886  88  GLU B CA  
8797  C C   . GLU B 88  ? 1.50265 1.50796 1.20208 0.79460  -0.00803 0.10996  88  GLU B C   
8798  O O   . GLU B 88  ? 1.46998 1.55511 1.20324 0.80418  -0.03189 0.09885  88  GLU B O   
8799  C CB  . GLU B 88  ? 1.59087 1.54042 1.19426 0.81402  -0.03003 0.14502  88  GLU B CB  
8800  C CG  . GLU B 88  ? 1.62989 1.51032 1.20140 0.84353  -0.01597 0.15877  88  GLU B CG  
8801  C CD  . GLU B 88  ? 1.63336 1.51441 1.16411 0.87423  -0.03877 0.17394  88  GLU B CD  
8802  O OE1 . GLU B 88  ? 1.64506 1.57893 1.17091 0.87021  -0.06483 0.17243  88  GLU B OE1 
8803  O OE2 . GLU B 88  ? 1.66296 1.49102 1.16508 0.90304  -0.03030 0.18661  88  GLU B OE2 
8810  N N   . LEU B 89  ? 1.50792 1.46733 1.21641 0.78936  0.02099  0.10379  89  LEU B N   
8811  C CA  . LEU B 89  ? 1.51061 1.50713 1.26673 0.79573  0.02660  0.08437  89  LEU B CA  
8812  C C   . LEU B 89  ? 1.54496 1.51735 1.28747 0.83255  0.02233  0.09255  89  LEU B C   
8813  O O   . LEU B 89  ? 1.60045 1.48330 1.29893 0.84597  0.04077  0.10824  89  LEU B O   
8814  C CB  . LEU B 89  ? 1.51564 1.47123 1.28313 0.77553  0.05990  0.07187  89  LEU B CB  
8815  C CG  . LEU B 89  ? 1.46814 1.45588 1.25289 0.73729  0.06354  0.06133  89  LEU B CG  
8816  C CD1 . LEU B 89  ? 1.51460 1.45010 1.29703 0.70891  0.09620  0.05089  89  LEU B CD1 
8817  C CD2 . LEU B 89  ? 1.41150 1.49740 1.24790 0.72217  0.04774  0.04181  89  LEU B CD2 
8829  N N   . LEU B 90  ? 1.51166 1.56393 1.29145 0.84937  -0.00066 0.08148  90  LEU B N   
8830  C CA  . LEU B 90  ? 1.53544 1.57883 1.30578 0.88877  -0.00987 0.08857  90  LEU B CA  
8831  C C   . LEU B 90  ? 1.53969 1.58634 1.34773 0.90129  0.00603  0.07194  90  LEU B C   
8832  O O   . LEU B 90  ? 1.56019 1.57044 1.35217 0.93558  0.00744  0.08035  90  LEU B O   
8833  C CB  . LEU B 90  ? 1.49406 1.62912 1.28217 0.90394  -0.04684 0.08499  90  LEU B CB  
8834  C CG  . LEU B 90  ? 1.48348 1.63389 1.24090 0.89223  -0.06730 0.09593  90  LEU B CG  
8835  C CD1 . LEU B 90  ? 1.45240 1.70417 1.23736 0.90659  -0.10237 0.08495  90  LEU B CD1 
8836  C CD2 . LEU B 90  ? 1.52222 1.57437 1.20568 0.90550  -0.05949 0.12418  90  LEU B CD2 
8848  N N   . GLY B 91  ? 1.53529 1.62261 1.38996 0.87560  0.01876  0.04857  91  GLY B N   
8849  C CA  . GLY B 91  ? 1.54183 1.64833 1.43776 0.88532  0.03202  0.02816  91  GLY B CA  
8850  C C   . GLY B 91  ? 1.51916 1.73659 1.46789 0.89622  0.00829  0.01082  91  GLY B C   
8851  O O   . GLY B 91  ? 1.51835 1.79514 1.46958 0.90134  -0.02012 0.01514  91  GLY B O   
8855  N N   . ASN B 92  ? 1.50179 1.74919 1.49436 0.89868  0.02200  -0.01183 92  ASN B N   
8856  C CA  . ASN B 92  ? 1.48113 1.83815 1.53083 0.90457  0.00592  -0.03337 92  ASN B CA  
8857  C C   . ASN B 92  ? 1.49126 1.93339 1.56669 0.86986  -0.00730 -0.04435 92  ASN B C   
8858  O O   . ASN B 92  ? 1.43118 1.96011 1.53423 0.87424  -0.03142 -0.05216 92  ASN B O   
8859  C CB  . ASN B 92  ? 1.48315 1.86429 1.53013 0.94716  -0.01922 -0.02425 92  ASN B CB  
8860  C CG  . ASN B 92  ? 1.47954 1.96822 1.59026 0.95709  -0.02976 -0.05032 92  ASN B CG  
8861  O OD1 . ASN B 92  ? 1.44850 1.93869 1.58946 0.96548  -0.01123 -0.06688 92  ASN B OD1 
8862  N ND2 . ASN B 92  ? 1.63680 2.21784 1.76934 0.95463  -0.05804 -0.05647 92  ASN B ND2 
8869  N N   . HIS B 93  ? 1.61451 2.03163 1.68014 0.83521  0.00943  -0.04589 93  HIS B N   
8870  C CA  . HIS B 93  ? 1.40472 1.89290 1.49247 0.80093  0.00290  -0.05650 93  HIS B CA  
8871  C C   . HIS B 93  ? 1.42565 1.94660 1.49896 0.80316  -0.02674 -0.04364 93  HIS B C   
8872  O O   . HIS B 93  ? 1.44724 2.06038 1.55551 0.79100  -0.04200 -0.05803 93  HIS B O   
8873  C CB  . HIS B 93  ? 1.30782 1.89104 1.45486 0.78999  0.00759  -0.08603 93  HIS B CB  
8874  C CG  . HIS B 93  ? 1.35418 1.91272 1.51760 0.79701  0.03292  -0.10106 93  HIS B CG  
8875  N ND1 . HIS B 93  ? 1.41760 1.95949 1.58348 0.76978  0.05930  -0.11419 93  HIS B ND1 
8876  C CD2 . HIS B 93  ? 1.35128 1.90027 1.52874 0.82911  0.03602  -0.10645 93  HIS B CD2 
8877  C CE1 . HIS B 93  ? 1.38306 1.90554 1.56381 0.78285  0.07810  -0.12852 93  HIS B CE1 
8878  N NE2 . HIS B 93  ? 1.41491 1.93925 1.60386 0.81953  0.06512  -0.12360 93  HIS B NE2 
8886  N N   . GLU B 94  ? 1.44153 1.88649 1.46171 0.81647  -0.03287 -0.01812 94  GLU B N   
8887  C CA  . GLU B 94  ? 1.41149 1.87901 1.41015 0.82082  -0.06054 -0.00583 94  GLU B CA  
8888  C C   . GLU B 94  ? 1.39595 1.77239 1.33490 0.81352  -0.05443 0.01885  94  GLU B C   
8889  O O   . GLU B 94  ? 1.44188 1.73146 1.35181 0.81623  -0.03157 0.02946  94  GLU B O   
8890  C CB  . GLU B 94  ? 1.42755 1.91864 1.42479 0.85900  -0.08256 -0.00215 94  GLU B CB  
8891  C CG  . GLU B 94  ? 1.44797 2.05433 1.50806 0.86288  -0.09636 -0.02892 94  GLU B CG  
8892  C CD  . GLU B 94  ? 1.48149 2.11491 1.54039 0.90350  -0.11940 -0.02607 94  GLU B CD  
8893  O OE1 . GLU B 94  ? 1.57872 2.13137 1.58653 0.93198  -0.12031 -0.00219 94  GLU B OE1 
8894  O OE2 . GLU B 94  ? 1.57645 2.31363 1.68499 0.90676  -0.13558 -0.04838 94  GLU B OE2 
8901  N N   . PHE B 95  ? 1.34717 1.74625 1.26891 0.80318  -0.07394 0.02582  95  PHE B N   
8902  C CA  . PHE B 95  ? 1.36788 1.69039 1.23558 0.79283  -0.06842 0.04693  95  PHE B CA  
8903  C C   . PHE B 95  ? 1.36322 1.72151 1.21190 0.79162  -0.09650 0.05258  95  PHE B C   
8904  O O   . PHE B 95  ? 1.30713 1.75820 1.19273 0.78750  -0.11745 0.03586  95  PHE B O   
8905  C CB  . PHE B 95  ? 1.35968 1.66165 1.23444 0.76039  -0.04623 0.04212  95  PHE B CB  
8906  C CG  . PHE B 95  ? 1.34028 1.72010 1.25444 0.71832  -0.05190 0.02229  95  PHE B CG  
8907  C CD1 . PHE B 95  ? 1.34551 1.74970 1.24787 0.69208  -0.06802 0.02354  95  PHE B CD1 
8908  C CD2 . PHE B 95  ? 1.32117 1.74490 1.28015 0.70412  -0.03861 0.00196  95  PHE B CD2 
8909  C CE1 . PHE B 95  ? 1.34015 1.80509 1.27344 0.65203  -0.06939 0.00614  95  PHE B CE1 
8910  C CE2 . PHE B 95  ? 1.30606 1.79357 1.29440 0.66435  -0.04040 -0.01423 95  PHE B CE2 
8911  C CZ  . PHE B 95  ? 1.33797 1.84311 1.31282 0.63808  -0.05510 -0.01150 95  PHE B CZ  
8921  N N   . LYS B 96  ? 1.42619 1.71125 1.21665 0.79355  -0.09509 0.07426  96  LYS B N   
8922  C CA  . LYS B 96  ? 1.45105 1.75428 1.21298 0.78838  -0.11772 0.08039  96  LYS B CA  
8923  C C   . LYS B 96  ? 1.44983 1.71275 1.19282 0.74983  -0.10294 0.08426  96  LYS B C   
8924  O O   . LYS B 96  ? 1.46468 1.65161 1.18561 0.74226  -0.07702 0.09465  96  LYS B O   
8925  C CB  . LYS B 96  ? 1.50169 1.74956 1.20496 0.81477  -0.12536 0.10105  96  LYS B CB  
8926  C CG  . LYS B 96  ? 1.47875 1.75704 1.19197 0.85033  -0.13983 0.09891  96  LYS B CG  
8927  C CD  . LYS B 96  ? 1.60954 1.81780 1.25533 0.87723  -0.14246 0.12316  96  LYS B CD  
8928  C CE  . LYS B 96  ? 1.70481 1.93062 1.35523 0.91792  -0.15409 0.12433  96  LYS B CE  
8929  N NZ  . LYS B 96  ? 1.76585 1.91497 1.34466 0.94587  -0.15356 0.15043  96  LYS B NZ  
8943  N N   . ILE B 97  ? 1.39980 1.70980 1.15102 0.71625  -0.11623 0.07268  97  ILE B N   
8944  C CA  . ILE B 97  ? 1.42033 1.69394 1.15676 0.67153  -0.10082 0.07267  97  ILE B CA  
8945  C C   . ILE B 97  ? 1.42210 1.70524 1.12705 0.65894  -0.11925 0.07334  97  ILE B C   
8946  O O   . ILE B 97  ? 1.37911 1.73343 1.10158 0.65913  -0.14310 0.05964  97  ILE B O   
8947  C CB  . ILE B 97  ? 1.39072 1.70473 1.17426 0.63335  -0.08921 0.05376  97  ILE B CB  
8948  C CG1 . ILE B 97  ? 1.41074 1.68081 1.17454 0.59481  -0.07375 0.05667  97  ILE B CG1 
8949  C CG2 . ILE B 97  ? 1.42621 1.83234 1.24779 0.62166  -0.10890 0.03326  97  ILE B CG2 
8950  C CD1 . ILE B 97  ? 1.48217 1.77097 1.27982 0.56344  -0.05794 0.04450  97  ILE B CD1 
8962  N N   . GLU B 98  ? 1.47619 1.69027 1.13536 0.64779  -0.10729 0.08685  98  GLU B N   
8963  C CA  . GLU B 98  ? 1.50485 1.71655 1.13174 0.62829  -0.11796 0.08519  98  GLU B CA  
8964  C C   . GLU B 98  ? 1.47536 1.64603 1.09909 0.59017  -0.09531 0.08349  98  GLU B C   
8965  O O   . GLU B 98  ? 1.47873 1.58970 1.08783 0.59177  -0.07307 0.09509  98  GLU B O   
8966  C CB  . GLU B 98  ? 1.59386 1.75984 1.16015 0.65861  -0.12576 0.10437  98  GLU B CB  
8967  C CG  . GLU B 98  ? 1.68773 1.90981 1.23921 0.67188  -0.15885 0.09756  98  GLU B CG  
8968  C CD  . GLU B 98  ? 1.99921 2.17538 1.48497 0.70874  -0.16741 0.11961  98  GLU B CD  
8969  O OE1 . GLU B 98  ? 2.29590 2.38814 1.74174 0.71269  -0.14339 0.13893  98  GLU B OE1 
8970  O OE2 . GLU B 98  ? 1.89365 2.11955 1.36637 0.73336  -0.19770 0.11701  98  GLU B OE2 
8977  N N   . GLN B 99  ? 1.44270 1.64540 1.08036 0.55643  -0.09999 0.06808  99  GLN B N   
8978  C CA  . GLN B 99  ? 1.43384 1.60383 1.07335 0.52442  -0.07993 0.06605  99  GLN B CA  
8979  C C   . GLN B 99  ? 1.44316 1.60642 1.05740 0.49931  -0.08506 0.05847  99  GLN B C   
8980  O O   . GLN B 99  ? 1.45153 1.65804 1.06519 0.49344  -0.10434 0.04612  99  GLN B O   
8981  C CB  . GLN B 99  ? 1.42010 1.62668 1.10704 0.50572  -0.07212 0.05480  99  GLN B CB  
8982  C CG  . GLN B 99  ? 1.43156 1.70637 1.14655 0.48709  -0.08665 0.03608  99  GLN B CG  
8983  C CD  . GLN B 99  ? 1.43607 1.74195 1.19223 0.46913  -0.07509 0.02683  99  GLN B CD  
8984  O OE1 . GLN B 99  ? 1.44726 1.72703 1.20041 0.44448  -0.05979 0.02761  99  GLN B OE1 
8985  N NE2 . GLN B 99  ? 1.40340 1.76521 1.19595 0.48373  -0.08205 0.01831  99  GLN B NE2 
8994  N N   . GLU B 100 ? 1.45122 1.56183 1.04600 0.48467  -0.06695 0.06370  100 GLU B N   
8995  C CA  . GLU B 100 ? 1.44752 1.54047 1.01958 0.45970  -0.06565 0.05575  100 GLU B CA  
8996  C C   . GLU B 100 ? 1.42868 1.50195 1.01720 0.43813  -0.04738 0.05429  100 GLU B C   
8997  O O   . GLU B 100 ? 1.42800 1.47619 1.02398 0.44624  -0.03226 0.06369  100 GLU B O   
8998  C CB  . GLU B 100 ? 1.47794 1.52093 1.00064 0.46972  -0.06165 0.06445  100 GLU B CB  
8999  C CG  . GLU B 100 ? 1.52343 1.58247 1.01711 0.49080  -0.08185 0.06677  100 GLU B CG  
9000  C CD  . GLU B 100 ? 1.53222 1.64133 1.02702 0.47429  -0.10350 0.04732  100 GLU B CD  
9001  O OE1 . GLU B 100 ? 1.53961 1.64378 1.03700 0.44306  -0.09726 0.03358  100 GLU B OE1 
9002  O OE2 . GLU B 100 ? 1.53682 1.69013 1.02922 0.49291  -0.12635 0.04478  100 GLU B OE2 
9009  N N   . LYS B 101 ? 1.41864 1.50321 1.01101 0.41081  -0.04851 0.04193  101 LYS B N   
9010  C CA  . LYS B 101 ? 1.39735 1.46415 1.00080 0.39209  -0.03308 0.04198  101 LYS B CA  
9011  C C   . LYS B 101 ? 1.40622 1.42458 0.97658 0.37733  -0.02443 0.03949  101 LYS B C   
9012  O O   . LYS B 101 ? 1.43520 1.45171 0.98313 0.36676  -0.03234 0.02897  101 LYS B O   
9013  C CB  . LYS B 101 ? 1.40920 1.52296 1.04290 0.37149  -0.03662 0.03065  101 LYS B CB  
9014  C CG  . LYS B 101 ? 1.43862 1.53474 1.07955 0.35453  -0.02057 0.03373  101 LYS B CG  
9015  C CD  . LYS B 101 ? 1.46601 1.61314 1.13706 0.33523  -0.02180 0.02284  101 LYS B CD  
9016  C CE  . LYS B 101 ? 1.68407 1.80787 1.35096 0.31467  -0.00495 0.02664  101 LYS B CE  
9017  N NZ  . LYS B 101 ? 1.48874 1.66215 1.18238 0.29220  -0.00257 0.01489  101 LYS B NZ  
9031  N N   . SER B 102 ? 1.40272 1.38396 0.96993 0.37814  -0.00856 0.04763  102 SER B N   
9032  C CA  . SER B 102 ? 1.42637 1.35699 0.96317 0.37067  0.00186  0.04635  102 SER B CA  
9033  C C   . SER B 102 ? 1.44349 1.35221 0.98604 0.36561  0.01492  0.05254  102 SER B C   
9034  O O   . SER B 102 ? 1.40185 1.32588 0.96684 0.37684  0.01823  0.06099  102 SER B O   
9035  C CB  . SER B 102 ? 1.43390 1.33404 0.94994 0.39028  0.00779  0.05215  102 SER B CB  
9036  O OG  . SER B 102 ? 1.41806 1.32038 0.95375 0.40773  0.01610  0.06254  102 SER B OG  
9042  N N   . LYS B 103 ? 1.49191 1.36239 1.01056 0.34947  0.02255  0.04796  103 LYS B N   
9043  C CA  . LYS B 103 ? 1.51430 1.35400 1.02817 0.34879  0.03499  0.05668  103 LYS B CA  
9044  C C   . LYS B 103 ? 1.52825 1.34142 1.03723 0.37511  0.04302  0.06597  103 LYS B C   
9045  O O   . LYS B 103 ? 1.53255 1.32741 1.02762 0.38486  0.04528  0.06226  103 LYS B O   
9046  C CB  . LYS B 103 ? 1.56248 1.35849 1.04688 0.32440  0.04364  0.04942  103 LYS B CB  
9047  C CG  . LYS B 103 ? 1.60005 1.41221 1.09254 0.29773  0.04617  0.04684  103 LYS B CG  
9048  C CD  . LYS B 103 ? 1.90049 1.65448 1.35812 0.27203  0.06071  0.04087  103 LYS B CD  
9049  C CE  . LYS B 103 ? 1.73521 1.50249 1.19856 0.24122  0.06789  0.03803  103 LYS B CE  
9050  N NZ  . LYS B 103 ? 1.79970 1.50123 1.22490 0.21193  0.08635  0.03159  103 LYS B NZ  
9064  N N   . ILE B 104 ? 1.53637 1.35264 1.05718 0.38634  0.04745  0.07657  104 ILE B N   
9065  C CA  . ILE B 104 ? 1.55915 1.36146 1.08122 0.41157  0.05411  0.08298  104 ILE B CA  
9066  C C   . ILE B 104 ? 1.60727 1.35184 1.09612 0.41498  0.06381  0.08183  104 ILE B C   
9067  O O   . ILE B 104 ? 1.63812 1.34679 1.10443 0.40448  0.06897  0.08530  104 ILE B O   
9068  C CB  . ILE B 104 ? 1.57104 1.39426 1.10963 0.42200  0.05397  0.09287  104 ILE B CB  
9069  C CG1 . ILE B 104 ? 1.50534 1.38322 1.07695 0.41904  0.04675  0.09069  104 ILE B CG1 
9070  C CG2 . ILE B 104 ? 1.59563 1.41180 1.13724 0.44899  0.05905  0.09661  104 ILE B CG2 
9071  C CD1 . ILE B 104 ? 1.49812 1.40034 1.08198 0.42190  0.04588  0.09735  104 ILE B CD1 
9083  N N   . PRO B 105 ? 1.60456 1.33423 1.08676 0.42850  0.06911  0.07639  105 PRO B N   
9084  C CA  . PRO B 105 ? 1.65811 1.33084 1.10787 0.43217  0.07988  0.07232  105 PRO B CA  
9085  C C   . PRO B 105 ? 1.73867 1.37808 1.17681 0.44681  0.08648  0.08336  105 PRO B C   
9086  O O   . PRO B 105 ? 1.73777 1.40460 1.19615 0.46512  0.08316  0.09326  105 PRO B O   
9087  C CB  . PRO B 105 ? 1.63295 1.31020 1.08766 0.45032  0.08610  0.06602  105 PRO B CB  
9088  C CG  . PRO B 105 ? 1.57757 1.30064 1.05308 0.44432  0.07816  0.06446  105 PRO B CG  
9089  C CD  . PRO B 105 ? 1.57396 1.33370 1.07482 0.43940  0.06856  0.07267  105 PRO B CD  
9097  N N   . THR B 106 ? 1.79215 1.36929 1.19375 0.43921  0.09624  0.08112  106 THR B N   
9098  C CA  . THR B 106 ? 1.80117 1.33157 1.18102 0.45610  0.10436  0.09416  106 THR B CA  
9099  C C   . THR B 106 ? 1.81003 1.34539 1.20119 0.49718  0.10689  0.09859  106 THR B C   
9100  O O   . THR B 106 ? 1.85865 1.38000 1.24245 0.52083  0.10728  0.11295  106 THR B O   
9101  C CB  . THR B 106 ? 1.90098 1.35298 1.23564 0.43897  0.11830  0.08848  106 THR B CB  
9102  O OG1 . THR B 106 ? 2.08245 1.51437 1.40677 0.44065  0.12469  0.07178  106 THR B OG1 
9103  C CG2 . THR B 106 ? 1.89310 1.34669 1.22001 0.39594  0.11688  0.08268  106 THR B CG2 
9111  N N   . PHE B 107 ? 1.82671 1.38401 1.23445 0.50664  0.10900  0.08612  107 PHE B N   
9112  C CA  . PHE B 107 ? 1.81611 1.39016 1.24226 0.54335  0.11281  0.08581  107 PHE B CA  
9113  C C   . PHE B 107 ? 1.81196 1.44046 1.26920 0.56115  0.10181  0.09683  107 PHE B C   
9114  O O   . PHE B 107 ? 1.84988 1.48610 1.31512 0.59507  0.10210  0.10096  107 PHE B O   
9115  C CB  . PHE B 107 ? 1.73597 1.33821 1.17999 0.54218  0.11813  0.06985  107 PHE B CB  
9116  C CG  . PHE B 107 ? 1.70234 1.34843 1.18070 0.57220  0.12155  0.06575  107 PHE B CG  
9117  C CD1 . PHE B 107 ? 1.76338 1.38584 1.23605 0.60265  0.13212  0.06132  107 PHE B CD1 
9118  C CD2 . PHE B 107 ? 1.64061 1.35314 1.15860 0.56936  0.11559  0.06378  107 PHE B CD2 
9119  C CE1 . PHE B 107 ? 1.72871 1.40282 1.23910 0.62948  0.13525  0.05388  107 PHE B CE1 
9120  C CE2 . PHE B 107 ? 1.60275 1.36166 1.15589 0.59200  0.12037  0.05567  107 PHE B CE2 
9121  C CZ  . PHE B 107 ? 1.63635 1.38092 1.18792 0.62191  0.12953  0.05009  107 PHE B CZ  
9131  N N   . PHE B 108 ? 1.77536 1.44517 1.25058 0.54014  0.09159  0.09996  108 PHE B N   
9132  C CA  . PHE B 108 ? 1.75714 1.48014 1.25962 0.55220  0.08137  0.10745  108 PHE B CA  
9133  C C   . PHE B 108 ? 1.84105 1.53696 1.31682 0.55793  0.07752  0.12521  108 PHE B C   
9134  O O   . PHE B 108 ? 1.82889 1.56489 1.31958 0.57381  0.06865  0.13229  108 PHE B O   
9135  C CB  . PHE B 108 ? 1.67956 1.45418 1.21081 0.52850  0.07460  0.10178  108 PHE B CB  
9136  C CG  . PHE B 108 ? 1.60811 1.40472 1.15970 0.52383  0.07992  0.08771  108 PHE B CG  
9137  C CD1 . PHE B 108 ? 1.54980 1.39030 1.13429 0.53992  0.08309  0.07941  108 PHE B CD1 
9138  C CD2 . PHE B 108 ? 1.59313 1.36734 1.12862 0.50261  0.08258  0.08207  108 PHE B CD2 
9139  C CE1 . PHE B 108 ? 1.49558 1.34909 1.09335 0.53302  0.09230  0.06751  108 PHE B CE1 
9140  C CE2 . PHE B 108 ? 1.53944 1.32736 1.08475 0.49991  0.08869  0.07214  108 PHE B CE2 
9141  C CZ  . PHE B 108 ? 1.48889 1.31229 1.06369 0.51418  0.09532  0.06576  108 PHE B CZ  
9151  N N   . PHE B 109 ? 1.85908 1.48690 1.29288 0.54420  0.08529  0.13172  109 PHE B N   
9152  C CA  . PHE B 109 ? 1.89494 1.48324 1.29387 0.54631  0.08655  0.15031  109 PHE B CA  
9153  C C   . PHE B 109 ? 1.96733 1.48714 1.32848 0.57807  0.09566  0.16047  109 PHE B C   
9154  O O   . PHE B 109 ? 2.01907 1.46647 1.33351 0.57055  0.10595  0.17252  109 PHE B O   
9155  C CB  . PHE B 109 ? 2.01718 1.57357 1.39349 0.50382  0.09266  0.14987  109 PHE B CB  
9156  C CG  . PHE B 109 ? 1.92146 1.54258 1.33257 0.47592  0.08363  0.14092  109 PHE B CG  
9157  C CD1 . PHE B 109 ? 1.93499 1.62691 1.38590 0.48807  0.07231  0.13907  109 PHE B CD1 
9158  C CD2 . PHE B 109 ? 1.85612 1.46767 1.26047 0.43774  0.08715  0.13240  109 PHE B CD2 
9159  C CE1 . PHE B 109 ? 1.77318 1.51660 1.25325 0.46546  0.06588  0.13097  109 PHE B CE1 
9160  C CE2 . PHE B 109 ? 1.80605 1.47803 1.24302 0.41744  0.07830  0.12419  109 PHE B CE2 
9161  C CZ  . PHE B 109 ? 1.75264 1.48634 1.22586 0.43275  0.06825  0.12455  109 PHE B CZ  
9171  N N   . GLN B 110 ? 2.00775 1.54806 1.38842 0.61409  0.09391  0.15486  110 GLN B N   
9172  C CA  . GLN B 110 ? 2.10893 1.59010 1.45846 0.65223  0.10176  0.16331  110 GLN B CA  
9173  C C   . GLN B 110 ? 2.15116 1.69572 1.53741 0.69719  0.09163  0.16019  110 GLN B C   
9174  O O   . GLN B 110 ? 2.09596 1.71237 1.53081 0.69242  0.08709  0.14270  110 GLN B O   
9175  C CB  . GLN B 110 ? 2.16934 1.58543 1.49678 0.64206  0.11884  0.14982  110 GLN B CB  
9176  C CG  . GLN B 110 ? 2.07641 1.53968 1.44130 0.62866  0.11986  0.12612  110 GLN B CG  
9177  C CD  . GLN B 110 ? 2.18674 1.68388 1.58012 0.66904  0.12126  0.11685  110 GLN B CD  
9178  O OE1 . GLN B 110 ? 2.46809 1.91428 1.83971 0.69717  0.13225  0.11586  110 GLN B OE1 
9179  N NE2 . GLN B 110 ? 2.06997 1.65343 1.51323 0.67145  0.11205  0.10813  110 GLN B NE2 
9188  N N   . ASP B 111 ? 2.22977 1.74784 1.59151 0.74079  0.08875  0.17676  111 ASP B N   
9189  C CA  . ASP B 111 ? 2.24697 1.83514 1.64654 0.77867  0.07770  0.17000  111 ASP B CA  
9190  C C   . ASP B 111 ? 2.32328 1.88567 1.72389 0.80016  0.08881  0.15847  111 ASP B C   
9191  O O   . ASP B 111 ? 2.32517 1.95207 1.76236 0.82413  0.08071  0.14848  111 ASP B O   
9192  C CB  . ASP B 111 ? 2.26067 1.86512 1.64312 0.79733  0.06351  0.18898  111 ASP B CB  
9193  C CG  . ASP B 111 ? 2.36028 1.86215 1.67611 0.80915  0.07381  0.21124  111 ASP B CG  
9194  O OD1 . ASP B 111 ? 2.38544 1.79738 1.66248 0.79198  0.09179  0.21501  111 ASP B OD1 
9195  O OD2 . ASP B 111 ? 2.37447 1.88318 1.67426 0.83549  0.06484  0.22423  111 ASP B OD2 
9200  N N   . ASP B 112 ? 2.37125 1.84221 1.73268 0.79203  0.10751  0.15792  112 ASP B N   
9201  C CA  . ASP B 112 ? 2.41189 1.85780 1.77462 0.81059  0.12011  0.14430  112 ASP B CA  
9202  C C   . ASP B 112 ? 2.32553 1.85930 1.74995 0.81227  0.11890  0.11863  112 ASP B C   
9203  O O   . ASP B 112 ? 2.27705 1.84406 1.72663 0.83771  0.11892  0.10862  112 ASP B O   
9204  C CB  . ASP B 112 ? 2.49905 1.83689 1.81195 0.79360  0.14211  0.14160  112 ASP B CB  
9205  C CG  . ASP B 112 ? 2.62648 1.86824 1.87537 0.78565  0.14841  0.16530  112 ASP B CG  
9206  O OD1 . ASP B 112 ? 2.73866 1.99854 1.97990 0.79415  0.13567  0.18565  112 ASP B OD1 
9207  O OD2 . ASP B 112 ? 2.71767 1.86350 1.92123 0.76890  0.16794  0.16204  112 ASP B OD2 
9212  N N   . HIS B 113 ? 2.31474 1.88552 1.76308 0.78570  0.11925  0.10770  113 HIS B N   
9213  C CA  . HIS B 113 ? 2.22482 1.86845 1.72491 0.78139  0.12336  0.08359  113 HIS B CA  
9214  C C   . HIS B 113 ? 1.97251 1.71554 1.52236 0.77852  0.10724  0.08048  113 HIS B C   
9215  O O   . HIS B 113 ? 1.98177 1.73512 1.52403 0.77272  0.09353  0.09557  113 HIS B O   
9216  C CB  . HIS B 113 ? 2.26575 1.87938 1.75417 0.74827  0.13779  0.07098  113 HIS B CB  
9217  C CG  . HIS B 113 ? 2.50562 2.01881 1.93794 0.73483  0.15045  0.07423  113 HIS B CG  
9218  N ND1 . HIS B 113 ? 2.26009 1.74273 1.66922 0.68790  0.15281  0.07184  113 HIS B ND1 
9219  C CD2 . HIS B 113 ? 2.39405 1.83108 1.78914 0.76173  0.16223  0.07728  113 HIS B CD2 
9220  C CE1 . HIS B 113 ? 2.38286 1.77854 1.74435 0.68246  0.16554  0.07117  113 HIS B CE1 
9221  N NE2 . HIS B 113 ? 2.36883 1.72978 1.71902 0.72628  0.17289  0.07492  113 HIS B NE2 
9229  N N   . HIS B 114 ? 1.82976 1.64527 1.43020 0.78100  0.11123  0.05873  114 HIS B N   
9230  C CA  . HIS B 114 ? 1.71337 1.62427 1.36469 0.77531  0.10036  0.04926  114 HIS B CA  
9231  C C   . HIS B 114 ? 1.68530 1.60156 1.34185 0.74205  0.10710  0.04428  114 HIS B C   
9232  O O   . HIS B 114 ? 1.65944 1.57094 1.32275 0.72148  0.12368  0.02946  114 HIS B O   
9233  C CB  . HIS B 114 ? 1.65887 1.64293 1.36258 0.78874  0.10525  0.02559  114 HIS B CB  
9234  C CG  . HIS B 114 ? 1.62537 1.70835 1.38373 0.78021  0.09763  0.01039  114 HIS B CG  
9235  N ND1 . HIS B 114 ? 1.58870 1.70942 1.35183 0.78289  0.07699  0.02011  114 HIS B ND1 
9236  C CD2 . HIS B 114 ? 1.58711 1.73746 1.39600 0.76716  0.11044  -0.01591 114 HIS B CD2 
9237  C CE1 . HIS B 114 ? 1.64263 1.85094 1.45848 0.77209  0.07633  -0.00109 114 HIS B CE1 
9238  N NE2 . HIS B 114 ? 1.59611 1.82272 1.44097 0.76144  0.09747  -0.02310 114 HIS B NE2 
9246  N N   . VAL B 115 ? 1.65892 1.58508 1.30999 0.72302  0.09295  0.05692  115 VAL B N   
9247  C CA  . VAL B 115 ? 1.60926 1.54489 1.26687 0.67951  0.09478  0.05362  115 VAL B CA  
9248  C C   . VAL B 115 ? 1.52352 1.54684 1.23307 0.67394  0.09101  0.03847  115 VAL B C   
9249  O O   . VAL B 115 ? 1.52891 1.60417 1.25976 0.69738  0.07807  0.03768  115 VAL B O   
9250  C CB  . VAL B 115 ? 1.63978 1.53222 1.26095 0.66000  0.08444  0.07373  115 VAL B CB  
9251  C CG1 . VAL B 115 ? 1.57052 1.46805 1.19688 0.61961  0.08696  0.06951  115 VAL B CG1 
9252  C CG2 . VAL B 115 ? 1.76915 1.57557 1.33905 0.66657  0.08936  0.08686  115 VAL B CG2 
9262  N N   . THR B 116 ? 1.44147 1.47963 1.16837 0.64287  0.10269  0.02594  116 THR B N   
9263  C CA  . THR B 116 ? 1.36987 1.48164 1.14431 0.63107  0.10544  0.00789  116 THR B CA  
9264  C C   . THR B 116 ? 1.31402 1.41545 1.08338 0.59505  0.10673  0.01097  116 THR B C   
9265  O O   . THR B 116 ? 1.38377 1.42839 1.11768 0.57975  0.10715  0.02388  116 THR B O   
9266  C CB  . THR B 116 ? 1.34552 1.48771 1.15077 0.63211  0.12626  -0.01516 116 THR B CB  
9267  O OG1 . THR B 116 ? 1.37314 1.46185 1.15211 0.60886  0.14362  -0.01436 116 THR B OG1 
9268  C CG2 . THR B 116 ? 1.44625 1.59795 1.25759 0.67187  0.12593  -0.01945 116 THR B CG2 
9276  N N   . SER B 117 ? 1.32136 1.48073 1.12779 0.58214  0.10766  -0.00317 117 SER B N   
9277  C CA  . SER B 117 ? 1.31465 1.46382 1.11843 0.55160  0.11095  -0.00186 117 SER B CA  
9278  C C   . SER B 117 ? 1.32202 1.42743 1.10876 0.53295  0.13005  -0.00304 117 SER B C   
9279  O O   . SER B 117 ? 1.32058 1.38724 1.08213 0.51687  0.12847  0.00834  117 SER B O   
9280  C CB  . SER B 117 ? 1.29044 1.50636 1.13713 0.54060  0.11259  -0.02107 117 SER B CB  
9281  O OG  . SER B 117 ? 1.28465 1.54615 1.14329 0.55941  0.09302  -0.02059 117 SER B OG  
9287  N N   . LYS B 118 ? 1.33749 1.45120 1.13644 0.53629  0.14824  -0.01708 118 LYS B N   
9288  C CA  . LYS B 118 ? 1.37108 1.44130 1.14684 0.51958  0.16808  -0.01746 118 LYS B CA  
9289  C C   . LYS B 118 ? 1.33197 1.33741 1.05819 0.52283  0.16033  0.00075  118 LYS B C   
9290  O O   . LYS B 118 ? 1.46312 1.42969 1.16038 0.50673  0.16494  0.00812  118 LYS B O   
9291  C CB  . LYS B 118 ? 1.37884 1.47287 1.17609 0.52300  0.19105  -0.03730 118 LYS B CB  
9292  C CG  . LYS B 118 ? 1.32077 1.45041 1.15028 0.49937  0.21297  -0.05663 118 LYS B CG  
9293  C CD  . LYS B 118 ? 1.35401 1.50700 1.20369 0.49884  0.23963  -0.07774 118 LYS B CD  
9294  C CE  . LYS B 118 ? 1.31836 1.48600 1.18712 0.46704  0.26856  -0.09508 118 LYS B CE  
9295  N NZ  . LYS B 118 ? 1.37192 1.46522 1.19014 0.44691  0.28209  -0.07875 118 LYS B NZ  
9309  N N   . ASP B 119 ? 1.37959 1.37185 1.09358 0.54390  0.14876  0.00743  119 ASP B N   
9310  C CA  . ASP B 119 ? 1.39933 1.33030 1.06712 0.54271  0.14275  0.02094  119 ASP B CA  
9311  C C   . ASP B 119 ? 1.39501 1.30952 1.04580 0.52446  0.12917  0.03408  119 ASP B C   
9312  O O   . ASP B 119 ? 1.40517 1.28072 1.02335 0.51209  0.12899  0.03957  119 ASP B O   
9313  C CB  . ASP B 119 ? 1.42052 1.33509 1.07743 0.56740  0.13387  0.02668  119 ASP B CB  
9314  C CG  . ASP B 119 ? 1.42091 1.34524 1.09035 0.58995  0.14766  0.01332  119 ASP B CG  
9315  O OD1 . ASP B 119 ? 1.40380 1.32429 1.07262 0.58108  0.16644  0.00134  119 ASP B OD1 
9316  O OD2 . ASP B 119 ? 1.44212 1.37754 1.12006 0.61819  0.14039  0.01509  119 ASP B OD2 
9321  N N   . LEU B 120 ? 1.33209 1.28112 1.00560 0.52326  0.11751  0.03729  120 LEU B N   
9322  C CA  . LEU B 120 ? 1.35575 1.29591 1.01808 0.50813  0.10532  0.04783  120 LEU B CA  
9323  C C   . LEU B 120 ? 1.34160 1.28175 1.00611 0.49166  0.11329  0.04486  120 LEU B C   
9324  O O   . LEU B 120 ? 1.35581 1.26709 0.99427 0.48228  0.10903  0.05222  120 LEU B O   
9325  C CB  . LEU B 120 ? 1.32120 1.29832 1.00464 0.51267  0.09274  0.05076  120 LEU B CB  
9326  C CG  . LEU B 120 ? 1.31051 1.28966 0.99017 0.49748  0.08224  0.05845  120 LEU B CG  
9327  C CD1 . LEU B 120 ? 1.35976 1.29739 1.00509 0.49120  0.07459  0.06994  120 LEU B CD1 
9328  C CD2 . LEU B 120 ? 1.27010 1.29162 0.97150 0.50161  0.07350  0.05772  120 LEU B CD2 
9340  N N   . PHE B 121 ? 1.32910 1.30126 1.02337 0.48837  0.12521  0.03345  121 PHE B N   
9341  C CA  . PHE B 121 ? 1.33616 1.29955 1.02884 0.47383  0.13538  0.03229  121 PHE B CA  
9342  C C   . PHE B 121 ? 1.36109 1.28323 1.02163 0.46999  0.14961  0.03429  121 PHE B C   
9343  O O   . PHE B 121 ? 1.37521 1.27197 1.01466 0.46273  0.15191  0.04148  121 PHE B O   
9344  C CB  . PHE B 121 ? 1.32424 1.32809 1.05563 0.46723  0.14807  0.01670  121 PHE B CB  
9345  C CG  . PHE B 121 ? 1.30844 1.35138 1.06525 0.46764  0.13398  0.01436  121 PHE B CG  
9346  C CD1 . PHE B 121 ? 1.31597 1.35260 1.06998 0.45909  0.12837  0.01972  121 PHE B CD1 
9347  C CD2 . PHE B 121 ? 1.28230 1.36944 1.06354 0.47901  0.12603  0.00667  121 PHE B CD2 
9348  C CE1 . PHE B 121 ? 1.30019 1.37278 1.07491 0.45839  0.11731  0.01599  121 PHE B CE1 
9349  C CE2 . PHE B 121 ? 1.26278 1.38592 1.06108 0.47941  0.11292  0.00475  121 PHE B CE2 
9350  C CZ  . PHE B 121 ? 1.28031 1.39561 1.07510 0.46735  0.10964  0.00871  121 PHE B CZ  
9360  N N   . GLN B 122 ? 1.37727 1.29156 1.03074 0.47695  0.15936  0.02825  122 GLN B N   
9361  C CA  . GLN B 122 ? 1.41294 1.28558 1.02800 0.47320  0.17181  0.03048  122 GLN B CA  
9362  C C   . GLN B 122 ? 1.39593 1.23479 0.97184 0.47252  0.15396  0.04365  122 GLN B C   
9363  O O   . GLN B 122 ? 1.43245 1.24389 0.97628 0.46694  0.15607  0.05031  122 GLN B O   
9364  C CB  . GLN B 122 ? 1.40394 1.27694 1.02009 0.48210  0.18580  0.01912  122 GLN B CB  
9365  C CG  . GLN B 122 ? 1.44404 1.34984 1.09367 0.47811  0.21008  0.00223  122 GLN B CG  
9366  C CD  . GLN B 122 ? 1.58135 1.50093 1.24233 0.49177  0.22166  -0.01149 122 GLN B CD  
9367  O OE1 . GLN B 122 ? 1.47851 1.37185 1.11554 0.50459  0.21382  -0.00739 122 GLN B OE1 
9368  N NE2 . GLN B 122 ? 1.53806 1.50025 1.23735 0.48867  0.24178  -0.03018 122 GLN B NE2 
9377  N N   . HIS B 123 ? 1.41040 1.25157 0.98695 0.47791  0.13660  0.04703  123 HIS B N   
9378  C CA  . HIS B 123 ? 1.41756 1.23457 0.96272 0.47250  0.12038  0.05511  123 HIS B CA  
9379  C C   . HIS B 123 ? 1.42299 1.25253 0.97239 0.46603  0.10867  0.06293  123 HIS B C   
9380  O O   . HIS B 123 ? 1.42203 1.23592 0.94343 0.46213  0.10008  0.06781  123 HIS B O   
9381  C CB  . HIS B 123 ? 1.41577 1.22867 0.96127 0.47605  0.10912  0.05614  123 HIS B CB  
9382  C CG  . HIS B 123 ? 1.43116 1.22221 0.94755 0.46512  0.09539  0.05964  123 HIS B CG  
9383  N ND1 . HIS B 123 ? 1.42453 1.23366 0.94927 0.45610  0.08004  0.06523  123 HIS B ND1 
9384  C CD2 . HIS B 123 ? 1.42789 1.18499 0.90875 0.45971  0.09570  0.05501  123 HIS B CD2 
9385  C CE1 . HIS B 123 ? 1.44300 1.23443 0.94156 0.44464  0.07116  0.06327  123 HIS B CE1 
9386  N NE2 . HIS B 123 ? 1.43725 1.19568 0.90761 0.44589  0.08000  0.05678  123 HIS B NE2 
9394  N N   . MET B 124 ? 1.38106 1.24173 0.96529 0.46643  0.10774  0.06265  124 MET B N   
9395  C CA  . MET B 124 ? 1.38114 1.25294 0.97189 0.46294  0.09956  0.06818  124 MET B CA  
9396  C C   . MET B 124 ? 1.38690 1.23501 0.95641 0.46350  0.11079  0.07172  124 MET B C   
9397  O O   . MET B 124 ? 1.39895 1.23794 0.94926 0.46590  0.10030  0.07959  124 MET B O   
9398  C CB  . MET B 124 ? 1.35099 1.25855 0.98131 0.46244  0.10010  0.06384  124 MET B CB  
9399  C CG  . MET B 124 ? 1.33865 1.26790 0.98172 0.46228  0.08523  0.06550  124 MET B CG  
9400  S SD  . MET B 124 ? 1.31135 1.28566 0.99519 0.46354  0.08702  0.05788  124 MET B SD  
9401  C CE  . MET B 124 ? 1.32423 1.30324 1.02108 0.45759  0.09539  0.05396  124 MET B CE  
9411  N N   . ALA B 125 ? 1.39560 1.23391 0.96687 0.46208  0.13302  0.06593  125 ALA B N   
9412  C CA  . ALA B 125 ? 1.41943 1.22545 0.96326 0.46122  0.14850  0.07116  125 ALA B CA  
9413  C C   . ALA B 125 ? 1.44861 1.22216 0.94195 0.46553  0.14151  0.07987  125 ALA B C   
9414  O O   . ALA B 125 ? 1.45776 1.20585 0.91971 0.47056  0.14196  0.09052  125 ALA B O   
9415  C CB  . ALA B 125 ? 1.44618 1.24919 1.00128 0.45394  0.17756  0.06036  125 ALA B CB  
9421  N N   . LEU B 126 ? 1.44184 1.21423 0.92376 0.46492  0.13488  0.07512  126 LEU B N   
9422  C CA  . LEU B 126 ? 1.47632 1.22265 0.90978 0.46646  0.12676  0.07932  126 LEU B CA  
9423  C C   . LEU B 126 ? 1.48938 1.24920 0.91600 0.46920  0.09964  0.08597  126 LEU B C   
9424  O O   . LEU B 126 ? 1.53425 1.27956 0.92323 0.47501  0.09159  0.09333  126 LEU B O   
9425  C CB  . LEU B 126 ? 1.47861 1.21718 0.90286 0.46348  0.12944  0.06890  126 LEU B CB  
9426  C CG  . LEU B 126 ? 1.48822 1.21085 0.90609 0.46326  0.15703  0.06079  126 LEU B CG  
9427  C CD1 . LEU B 126 ? 1.46358 1.18429 0.88563 0.46525  0.15927  0.04902  126 LEU B CD1 
9428  C CD2 . LEU B 126 ? 1.52023 1.20774 0.88492 0.46233  0.16828  0.06612  126 LEU B CD2 
9440  N N   . ILE B 127 ? 1.45816 1.24884 0.91982 0.46574  0.08544  0.08294  127 ILE B N   
9441  C CA  . ILE B 127 ? 1.45985 1.27275 0.92313 0.46620  0.06196  0.08600  127 ILE B CA  
9442  C C   . ILE B 127 ? 1.47815 1.29263 0.93945 0.47851  0.05995  0.09601  127 ILE B C   
9443  O O   . ILE B 127 ? 1.49287 1.31345 0.93349 0.48665  0.04317  0.10082  127 ILE B O   
9444  C CB  . ILE B 127 ? 1.43012 1.27361 0.93148 0.45814  0.05304  0.08109  127 ILE B CB  
9445  C CG1 . ILE B 127 ? 1.44205 1.27258 0.93547 0.44867  0.05457  0.07358  127 ILE B CG1 
9446  C CG2 . ILE B 127 ? 1.43842 1.31310 0.94937 0.45705  0.03243  0.08185  127 ILE B CG2 
9447  C CD1 . ILE B 127 ? 1.48877 1.31004 0.95024 0.43958  0.04236  0.06780  127 ILE B CD1 
9459  N N   . THR B 128 ? 1.45920 1.26839 0.94140 0.48103  0.07720  0.09803  128 THR B N   
9460  C CA  . THR B 128 ? 1.47988 1.27669 0.95504 0.49349  0.08060  0.10770  128 THR B CA  
9461  C C   . THR B 128 ? 1.53351 1.28993 0.95303 0.50386  0.08472  0.11873  128 THR B C   
9462  O O   . THR B 128 ? 1.59840 1.35057 0.99574 0.52048  0.07138  0.12924  128 THR B O   
9463  C CB  . THR B 128 ? 1.45209 1.24327 0.95551 0.48874  0.10376  0.10385  128 THR B CB  
9464  O OG1 . THR B 128 ? 1.41529 1.24715 0.96534 0.48106  0.09749  0.09403  128 THR B OG1 
9465  C CG2 . THR B 128 ? 1.46841 1.23524 0.96083 0.50115  0.11108  0.11338  128 THR B CG2 
9473  N N   . HIS B 129 ? 1.61972 1.34756 1.01426 0.49623  0.10324  0.11646  129 HIS B N   
9474  C CA  . HIS B 129 ? 1.64232 1.32892 0.97656 0.50438  0.10956  0.12708  129 HIS B CA  
9475  C C   . HIS B 129 ? 1.63148 1.33244 0.93509 0.51235  0.08049  0.12900  129 HIS B C   
9476  O O   . HIS B 129 ? 1.75457 1.43798 1.01452 0.52928  0.07161  0.14204  129 HIS B O   
9477  C CB  . HIS B 129 ? 1.66212 1.32352 0.98028 0.49177  0.13605  0.11998  129 HIS B CB  
9478  C CG  . HIS B 129 ? 1.71674 1.32835 0.97148 0.49726  0.15242  0.13165  129 HIS B CG  
9479  N ND1 . HIS B 129 ? 1.72619 1.32566 0.92642 0.50586  0.13674  0.13768  129 HIS B ND1 
9480  C CD2 . HIS B 129 ? 1.75731 1.32707 0.99097 0.49365  0.18471  0.13780  129 HIS B CD2 
9481  C CE1 . HIS B 129 ? 1.76279 1.31320 0.90715 0.50995  0.15774  0.14951  129 HIS B CE1 
9482  N NE2 . HIS B 129 ? 1.78832 1.31710 0.95149 0.50162  0.18867  0.15024  129 HIS B NE2 
9490  N N   . GLN B 130 ? 1.63976 1.37228 0.96388 0.50039  0.06567  0.11544  130 GLN B N   
9491  C CA  . GLN B 130 ? 1.67112 1.42375 0.97140 0.50182  0.03901  0.11148  130 GLN B CA  
9492  C C   . GLN B 130 ? 1.65584 1.44212 0.96869 0.51729  0.01473  0.11783  130 GLN B C   
9493  O O   . GLN B 130 ? 1.68837 1.48507 0.96747 0.52956  -0.00558 0.12103  130 GLN B O   
9494  C CB  . GLN B 130 ? 1.69338 1.46665 1.01684 0.48207  0.03313  0.09426  130 GLN B CB  
9495  C CG  . GLN B 130 ? 1.72625 1.51020 1.01806 0.47489  0.01386  0.08370  130 GLN B CG  
9496  C CD  . GLN B 130 ? 1.85948 1.64470 1.16635 0.45352  0.01642  0.06679  130 GLN B CD  
9497  O OE1 . GLN B 130 ? 1.83105 1.60532 1.16594 0.44860  0.03284  0.06548  130 GLN B OE1 
9498  N NE2 . GLN B 130 ? 2.22361 2.02129 1.51003 0.44136  0.00038  0.05305  130 GLN B NE2 
9507  N N   . PHE B 131 ? 1.60362 1.41134 0.96516 0.51841  0.01603  0.11823  131 PHE B N   
9508  C CA  . PHE B 131 ? 1.57994 1.42225 0.95904 0.53509  -0.00434 0.12236  131 PHE B CA  
9509  C C   . PHE B 131 ? 1.63367 1.44240 0.97557 0.56306  -0.00110 0.14102  131 PHE B C   
9510  O O   . PHE B 131 ? 1.66039 1.48953 0.98494 0.58471  -0.02402 0.14674  131 PHE B O   
9511  C CB  . PHE B 131 ? 1.51003 1.38009 0.94762 0.52802  -0.00001 0.11654  131 PHE B CB  
9512  C CG  . PHE B 131 ? 1.50760 1.40913 0.96668 0.54750  -0.01470 0.12008  131 PHE B CG  
9513  C CD1 . PHE B 131 ? 1.50281 1.46204 0.98441 0.54613  -0.03957 0.10988  131 PHE B CD1 
9514  C CD2 . PHE B 131 ? 1.53230 1.40539 0.98980 0.56660  -0.00153 0.13162  131 PHE B CD2 
9515  C CE1 . PHE B 131 ? 1.50643 1.50089 1.01195 0.56658  -0.05248 0.11103  131 PHE B CE1 
9516  C CE2 . PHE B 131 ? 1.53813 1.43742 1.01527 0.58829  -0.01383 0.13404  131 PHE B CE2 
9517  C CZ  . PHE B 131 ? 1.52524 1.48855 1.02805 0.58991  -0.04009 0.12370  131 PHE B CZ  
9527  N N   . LEU B 132 ? 1.70480 1.46181 1.03294 0.56349  0.02793  0.15024  132 LEU B N   
9528  C CA  . LEU B 132 ? 1.77113 1.48113 1.05659 0.58836  0.03688  0.16993  132 LEU B CA  
9529  C C   . LEU B 132 ? 1.85361 1.53987 1.06975 0.60215  0.02713  0.18103  132 LEU B C   
9530  O O   . LEU B 132 ? 1.92353 1.57937 1.09665 0.63062  0.02388  0.19999  132 LEU B O   
9531  C CB  . LEU B 132 ? 1.81224 1.47036 1.09784 0.57768  0.07502  0.17345  132 LEU B CB  
9532  C CG  . LEU B 132 ? 1.75946 1.43708 1.10643 0.56816  0.08546  0.16340  132 LEU B CG  
9533  C CD1 . LEU B 132 ? 1.77827 1.41404 1.12767 0.55109  0.12328  0.16061  132 LEU B CD1 
9534  C CD2 . LEU B 132 ? 1.80702 1.49079 1.16385 0.59371  0.07358  0.17144  132 LEU B CD2 
9546  N N   . THR B 133 ? 1.79956 1.49604 1.00014 0.58420  0.02290  0.16975  133 THR B N   
9547  C CA  . THR B 133 ? 1.84242 1.52232 0.97533 0.59467  0.01218  0.17655  133 THR B CA  
9548  C C   . THR B 133 ? 1.83269 1.57118 0.96471 0.60795  -0.02851 0.17045  133 THR B C   
9549  O O   . THR B 133 ? 1.90477 1.63634 0.97903 0.62910  -0.04435 0.18074  133 THR B O   
9550  C CB  . THR B 133 ? 1.80987 1.47310 0.92484 0.56878  0.02835  0.16372  133 THR B CB  
9551  O OG1 . THR B 133 ? 1.79932 1.41635 0.91725 0.55738  0.06653  0.16726  133 THR B OG1 
9552  C CG2 . THR B 133 ? 1.90258 1.54894 0.94305 0.57766  0.01830  0.16839  133 THR B CG2 
9560  N N   . LYS B 134 ? 1.75942 1.55800 0.95291 0.59548  -0.04531 0.15311  134 LYS B N   
9561  C CA  . LYS B 134 ? 1.75925 1.62397 0.96152 0.60190  -0.08192 0.14161  134 LYS B CA  
9562  C C   . LYS B 134 ? 1.77150 1.66815 0.99326 0.63480  -0.10076 0.15155  134 LYS B C   
9563  O O   . LYS B 134 ? 1.79620 1.73758 1.00229 0.65504  -0.13171 0.14969  134 LYS B O   
9564  C CB  . LYS B 134 ? 1.71110 1.62259 0.96672 0.56801  -0.08723 0.11615  134 LYS B CB  
9565  C CG  . LYS B 134 ? 1.70903 1.69588 0.98319 0.56594  -0.12132 0.09844  134 LYS B CG  
9566  C CD  . LYS B 134 ? 1.68799 1.70501 1.00511 0.52721  -0.11954 0.07408  134 LYS B CD  
9567  C CE  . LYS B 134 ? 1.63530 1.73180 0.97730 0.51940  -0.14962 0.05290  134 LYS B CE  
9568  N NZ  . LYS B 134 ? 1.61291 1.72770 0.98817 0.47781  -0.14362 0.02941  134 LYS B NZ  
9582  N N   . HIS B 135 ? 1.76328 1.64082 1.01918 0.64183  -0.08307 0.16015  135 HIS B N   
9583  C CA  . HIS B 135 ? 1.76369 1.67091 1.04524 0.67285  -0.09773 0.16659  135 HIS B CA  
9584  C C   . HIS B 135 ? 1.82712 1.66623 1.07093 0.70575  -0.08048 0.19290  135 HIS B C   
9585  O O   . HIS B 135 ? 1.86360 1.71852 1.11086 0.74158  -0.09558 0.20180  135 HIS B O   
9586  C CB  . HIS B 135 ? 1.72016 1.66905 1.07783 0.65406  -0.09287 0.15072  135 HIS B CB  
9587  C CG  . HIS B 135 ? 1.69588 1.71184 1.09130 0.62451  -0.10978 0.12611  135 HIS B CG  
9588  N ND1 . HIS B 135 ? 1.77602 1.86922 1.19998 0.63253  -0.13906 0.11273  135 HIS B ND1 
9589  C CD2 . HIS B 135 ? 1.63035 1.64510 1.03842 0.58673  -0.09954 0.11186  135 HIS B CD2 
9590  C CE1 . HIS B 135 ? 1.65865 1.79213 1.10997 0.59648  -0.14386 0.09069  135 HIS B CE1 
9591  N NE2 . HIS B 135 ? 1.61635 1.69884 1.05598 0.56998  -0.12027 0.09122  135 HIS B NE2 
9599  N N   . HIS B 136 ? 1.89371 1.65733 1.10203 0.69449  -0.04777 0.20431  136 HIS B N   
9600  C CA  . HIS B 136 ? 1.98599 1.67301 1.15395 0.71905  -0.02437 0.22841  136 HIS B CA  
9601  C C   . HIS B 136 ? 2.10814 1.72472 1.20479 0.71149  -0.00159 0.24196  136 HIS B C   
9602  O O   . HIS B 136 ? 2.21442 1.76455 1.29571 0.70070  0.03535  0.25016  136 HIS B O   
9603  C CB  . HIS B 136 ? 1.94422 1.61203 1.16259 0.70555  0.00346  0.22311  136 HIS B CB  
9604  C CG  . HIS B 136 ? 1.85091 1.58735 1.13863 0.70913  -0.01486 0.20795  136 HIS B CG  
9605  N ND1 . HIS B 136 ? 1.80645 1.54931 1.10185 0.74609  -0.02551 0.21620  136 HIS B ND1 
9606  C CD2 . HIS B 136 ? 1.77768 1.57734 1.12733 0.68116  -0.02268 0.18524  136 HIS B CD2 
9607  C CE1 . HIS B 136 ? 1.75483 1.56690 1.11721 0.73871  -0.03842 0.19719  136 HIS B CE1 
9608  N NE2 . HIS B 136 ? 1.74485 1.59037 1.13872 0.69849  -0.03656 0.17918  136 HIS B NE2 
9616  N N   . LYS B 137 ? 2.09786 1.73178 1.14997 0.71509  -0.02262 0.24195  137 LYS B N   
9617  C CA  . LYS B 137 ? 2.17348 1.74898 1.15770 0.70438  -0.00161 0.25092  137 LYS B CA  
9618  C C   . LYS B 137 ? 2.31858 1.81189 1.24632 0.72242  0.02403  0.27538  137 LYS B C   
9619  O O   . LYS B 137 ? 2.36275 1.79247 1.23851 0.70962  0.05491  0.28476  137 LYS B O   
9620  C CB  . LYS B 137 ? 2.15370 1.77022 1.10291 0.70521  -0.03204 0.24241  137 LYS B CB  
9621  C CG  . LYS B 137 ? 2.24714 1.82120 1.14093 0.68375  -0.01093 0.24133  137 LYS B CG  
9622  C CD  . LYS B 137 ? 2.36693 1.99197 1.23847 0.67785  -0.04188 0.22475  137 LYS B CD  
9623  C CE  . LYS B 137 ? 2.45074 2.04038 1.28274 0.65005  -0.01780 0.21585  137 LYS B CE  
9624  N NZ  . LYS B 137 ? 2.57370 2.21108 1.38595 0.64009  -0.04577 0.19502  137 LYS B NZ  
9638  N N   . ASP B 138 ? 2.35005 1.84268 1.28783 0.74923  0.01483  0.28376  138 ASP B N   
9639  C CA  . ASP B 138 ? 2.44915 1.86235 1.32797 0.76716  0.03706  0.30612  138 ASP B CA  
9640  C C   . ASP B 138 ? 2.48820 1.81798 1.35775 0.75439  0.08537  0.31683  138 ASP B C   
9641  O O   . ASP B 138 ? 2.55827 1.80684 1.36529 0.75747  0.11448  0.33478  138 ASP B O   
9642  C CB  . ASP B 138 ? 2.48476 1.92254 1.37586 0.80251  0.01256  0.31112  138 ASP B CB  
9643  C CG  . ASP B 138 ? 2.63857 2.11170 1.60310 0.80620  0.00929  0.30072  138 ASP B CG  
9644  O OD1 . ASP B 138 ? 2.38602 1.90660 1.40490 0.78426  0.00503  0.28356  138 ASP B OD1 
9645  O OD2 . ASP B 138 ? 2.96434 2.41619 1.93016 0.83157  0.01172  0.30956  138 ASP B OD2 
9650  N N   . VAL B 139 ? 2.46792 1.81462 1.39632 0.73925  0.09586  0.30578  139 VAL B N   
9651  C CA  . VAL B 139 ? 2.51823 1.79094 1.44506 0.72882  0.14045  0.31349  139 VAL B CA  
9652  C C   . VAL B 139 ? 2.45058 1.76775 1.45172 0.68321  0.15492  0.28390  139 VAL B C   
9653  O O   . VAL B 139 ? 2.41150 1.72750 1.46433 0.66909  0.17348  0.27214  139 VAL B O   
9654  C CB  . VAL B 139 ? 2.53402 1.79413 1.48797 0.75047  0.14125  0.31629  139 VAL B CB  
9655  C CG1 . VAL B 139 ? 2.59247 1.81516 1.48996 0.77978  0.13490  0.33387  139 VAL B CG1 
9656  C CG2 . VAL B 139 ? 2.40704 1.76255 1.44041 0.75708  0.10549  0.29689  139 VAL B CG2 
9666  N N   . ILE B 140 ? 2.51083 1.86808 1.51727 0.66036  0.14659  0.27008  140 ILE B N   
9667  C CA  . ILE B 140 ? 2.34702 1.74951 1.42236 0.62176  0.15721  0.24256  140 ILE B CA  
9668  C C   . ILE B 140 ? 2.39639 1.74582 1.47324 0.59455  0.20567  0.23824  140 ILE B C   
9669  O O   . ILE B 140 ? 2.30515 1.67780 1.44470 0.57417  0.21877  0.22018  140 ILE B O   
9670  C CB  . ILE B 140 ? 2.25237 1.69896 1.32533 0.60712  0.13972  0.22979  140 ILE B CB  
9671  C CG1 . ILE B 140 ? 2.07960 1.56897 1.22087 0.57345  0.14987  0.20378  140 ILE B CG1 
9672  C CG2 . ILE B 140 ? 2.36429 1.75616 1.35887 0.60554  0.15819  0.24198  140 ILE B CG2 
9673  C CD1 . ILE B 140 ? 1.91494 1.45109 1.06452 0.56201  0.12892  0.18907  140 ILE B CD1 
9685  N N   . GLN B 141 ? 2.70950 1.99000 1.71669 0.59231  0.23370  0.25315  141 GLN B N   
9686  C CA  . GLN B 141 ? 2.67885 1.91144 1.68459 0.56159  0.28337  0.24633  141 GLN B CA  
9687  C C   . GLN B 141 ? 2.65612 1.80367 1.62265 0.57153  0.31357  0.26496  141 GLN B C   
9688  O O   . GLN B 141 ? 2.67800 1.77256 1.62936 0.54494  0.35963  0.26157  141 GLN B O   
9689  C CB  . GLN B 141 ? 2.67421 1.88372 1.62967 0.54574  0.30290  0.24709  141 GLN B CB  
9690  C CG  . GLN B 141 ? 2.55929 1.84056 1.56505 0.52393  0.29186  0.22081  141 GLN B CG  
9691  C CD  . GLN B 141 ? 2.55614 1.87188 1.63867 0.49218  0.31549  0.19375  141 GLN B CD  
9692  O OE1 . GLN B 141 ? 2.53950 1.91536 1.67039 0.47983  0.30406  0.17312  141 GLN B OE1 
9693  N NE2 . GLN B 141 ? 2.49028 1.76770 1.58242 0.47965  0.34842  0.19289  141 GLN B NE2 
9702  N N   . ASP B 142 ? 2.58510 1.71777 1.53528 0.60898  0.29048  0.28318  142 ASP B N   
9703  C CA  . ASP B 142 ? 2.63375 1.67750 1.54175 0.62538  0.31724  0.30307  142 ASP B CA  
9704  C C   . ASP B 142 ? 2.60724 1.67251 1.58157 0.62817  0.31419  0.28946  142 ASP B C   
9705  O O   . ASP B 142 ? 2.57425 1.58850 1.55775 0.60790  0.35370  0.28226  142 ASP B O   
9706  C CB  . ASP B 142 ? 2.68211 1.67891 1.50482 0.67506  0.29541  0.33868  142 ASP B CB  
9707  C CG  . ASP B 142 ? 2.74542 1.74274 1.50609 0.67628  0.28606  0.34910  142 ASP B CG  
9708  O OD1 . ASP B 142 ? 2.75819 1.74615 1.51473 0.63854  0.31640  0.33697  142 ASP B OD1 
9709  O OD2 . ASP B 142 ? 2.70377 1.72840 1.43687 0.70749  0.24756  0.35897  142 ASP B OD2 
9714  N N   . TYR B 143 ? 2.66900 1.80999 1.68925 0.65072  0.26958  0.28360  143 TYR B N   
9715  C CA  . TYR B 143 ? 2.42704 1.59184 1.50547 0.65836  0.26364  0.27159  143 TYR B CA  
9716  C C   . TYR B 143 ? 2.32772 1.51687 1.47296 0.61236  0.29126  0.24047  143 TYR B C   
9717  O O   . TYR B 143 ? 2.36184 1.58466 1.52926 0.57872  0.29993  0.22417  143 TYR B O   
9718  C CB  . TYR B 143 ? 2.49990 1.75775 1.62179 0.68164  0.21204  0.26571  143 TYR B CB  
9719  C CG  . TYR B 143 ? 2.39679 1.66643 1.54915 0.71148  0.19837  0.26550  143 TYR B CG  
9720  C CD1 . TYR B 143 ? 2.46509 1.76846 1.68764 0.69058  0.20777  0.24058  143 TYR B CD1 
9721  C CD2 . TYR B 143 ? 2.46717 1.72322 1.58069 0.75998  0.17453  0.28733  143 TYR B CD2 
9722  C CE1 . TYR B 143 ? 2.45314 1.76865 1.70371 0.71773  0.19715  0.23812  143 TYR B CE1 
9723  C CE2 . TYR B 143 ? 2.51536 1.79823 1.66781 0.77862  0.16258  0.27961  143 TYR B CE2 
9724  C CZ  . TYR B 143 ? 2.61733 1.91817 1.83144 0.76627  0.17520  0.25961  143 TYR B CZ  
9725  O OH  . TYR B 143 ? 2.65321 1.98062 1.90438 0.78379  0.16509  0.25081  143 TYR B OH  
9735  N N   . LYS B 144 ? 2.29128 1.46591 1.46880 0.61308  0.30436  0.23082  144 LYS B N   
9736  C CA  . LYS B 144 ? 2.19172 1.40441 1.43869 0.57336  0.32326  0.19806  144 LYS B CA  
9737  C C   . LYS B 144 ? 2.10555 1.41319 1.42237 0.57983  0.28617  0.18096  144 LYS B C   
9738  O O   . LYS B 144 ? 2.05213 1.36640 1.40255 0.58502  0.28801  0.16987  144 LYS B O   
9739  C CB  . LYS B 144 ? 2.19982 1.33211 1.43485 0.56267  0.36704  0.19372  144 LYS B CB  
9740  C CG  . LYS B 144 ? 2.27133 1.31939 1.45249 0.53705  0.41433  0.20024  144 LYS B CG  
9741  C CD  . LYS B 144 ? 2.30093 1.27087 1.47644 0.51842  0.46141  0.19009  144 LYS B CD  
9742  C CE  . LYS B 144 ? 2.49489 1.40544 1.63951 0.47598  0.51304  0.18405  144 LYS B CE  
9743  N NZ  . LYS B 144 ? 2.41942 1.26410 1.56950 0.44678  0.56187  0.16547  144 LYS B NZ  
9757  N N   . TRP B 145 ? 2.08063 1.45897 1.41593 0.57813  0.25444  0.17828  145 TRP B N   
9758  C CA  . TRP B 145 ? 1.98015 1.44539 1.37395 0.58239  0.22021  0.16440  145 TRP B CA  
9759  C C   . TRP B 145 ? 1.86466 1.36619 1.32054 0.55315  0.23437  0.13624  145 TRP B C   
9760  O O   . TRP B 145 ? 1.85712 1.35662 1.32644 0.52111  0.25872  0.12134  145 TRP B O   
9761  C CB  . TRP B 145 ? 1.92006 1.44354 1.31958 0.57674  0.19216  0.16356  145 TRP B CB  
9762  C CG  . TRP B 145 ? 2.01118 1.51197 1.35148 0.60193  0.17472  0.18654  145 TRP B CG  
9763  C CD1 . TRP B 145 ? 2.08465 1.54205 1.37179 0.59601  0.18864  0.19781  145 TRP B CD1 
9764  C CD2 . TRP B 145 ? 2.00170 1.52840 1.32991 0.63669  0.13963  0.19871  145 TRP B CD2 
9765  N NE1 . TRP B 145 ? 2.14548 1.59782 1.38396 0.62521  0.16325  0.21699  145 TRP B NE1 
9766  C CE2 . TRP B 145 ? 2.09676 1.59428 1.36138 0.65089  0.13188  0.21727  145 TRP B CE2 
9767  C CE3 . TRP B 145 ? 1.92292 1.49980 1.28911 0.65680  0.11446  0.19371  145 TRP B CE3 
9768  C CZ2 . TRP B 145 ? 2.12113 1.64200 1.36005 0.68504  0.09728  0.23015  145 TRP B CZ2 
9769  C CZ3 . TRP B 145 ? 1.90067 1.50251 1.24573 0.69022  0.08179  0.20581  145 TRP B CZ3 
9770  C CH2 . TRP B 145 ? 1.99801 1.57379 1.28043 0.70437  0.07215  0.22350  145 TRP B CH2 
9781  N N   . LYS B 146 ? 1.76916 1.30942 1.26336 0.56481  0.21857  0.12735  146 LYS B N   
9782  C CA  . LYS B 146 ? 1.67561 1.26762 1.22906 0.54026  0.22262  0.10027  146 LYS B CA  
9783  C C   . LYS B 146 ? 1.59233 1.26846 1.18187 0.54069  0.18739  0.09468  146 LYS B C   
9784  O O   . LYS B 146 ? 1.58691 1.28522 1.17282 0.56574  0.16129  0.10517  146 LYS B O   
9785  C CB  . LYS B 146 ? 1.68832 1.25692 1.25591 0.54960  0.23653  0.09139  146 LYS B CB  
9786  C CG  . LYS B 146 ? 1.76176 1.25476 1.30982 0.53216  0.27999  0.08459  146 LYS B CG  
9787  C CD  . LYS B 146 ? 1.77996 1.26101 1.35309 0.53264  0.29528  0.06657  146 LYS B CD  
9788  C CE  . LYS B 146 ? 1.79480 1.25429 1.35135 0.57781  0.28003  0.08330  146 LYS B CE  
9789  N NZ  . LYS B 146 ? 1.80061 1.23622 1.37644 0.57983  0.30023  0.06496  146 LYS B NZ  
9803  N N   . MET B 147 ? 1.54330 1.26605 1.16644 0.51345  0.18746  0.07781  147 MET B N   
9804  C CA  . MET B 147 ? 1.48883 1.27933 1.13807 0.51043  0.15888  0.07421  147 MET B CA  
9805  C C   . MET B 147 ? 1.44607 1.28745 1.14265 0.49438  0.15878  0.05295  147 MET B C   
9806  O O   . MET B 147 ? 1.45660 1.29470 1.16954 0.47534  0.18002  0.03666  147 MET B O   
9807  C CB  . MET B 147 ? 1.48558 1.28244 1.12191 0.49789  0.15577  0.07749  147 MET B CB  
9808  C CG  . MET B 147 ? 1.43951 1.29610 1.10112 0.49057  0.13256  0.07195  147 MET B CG  
9809  S SD  . MET B 147 ? 1.42960 1.28353 1.07144 0.48122  0.13040  0.07589  147 MET B SD  
9810  C CE  . MET B 147 ? 1.42908 1.26618 1.02948 0.50040  0.10893  0.09439  147 MET B CE  
9820  N N   . GLY B 148 ? 1.41130 1.30226 1.12836 0.50060  0.13537  0.05185  148 GLY B N   
9821  C CA  . GLY B 148 ? 1.39432 1.33794 1.14867 0.48589  0.13146  0.03479  148 GLY B CA  
9822  C C   . GLY B 148 ? 1.35770 1.33970 1.11603 0.47694  0.11323  0.03788  148 GLY B C   
9823  O O   . GLY B 148 ? 1.35150 1.33815 1.09541 0.48531  0.09584  0.05005  148 GLY B O   
9827  N N   . PHE B 149 ? 1.34398 1.35233 1.12037 0.46053  0.11774  0.02584  149 PHE B N   
9828  C CA  . PHE B 149 ? 1.31659 1.35022 1.09204 0.45433  0.10454  0.02957  149 PHE B CA  
9829  C C   . PHE B 149 ? 1.27886 1.35876 1.07348 0.44928  0.09302  0.02349  149 PHE B C   
9830  O O   . PHE B 149 ? 1.27769 1.38243 1.09188 0.44140  0.09976  0.00894  149 PHE B O   
9831  C CB  . PHE B 149 ? 1.32160 1.35265 1.10017 0.44471  0.11703  0.02204  149 PHE B CB  
9832  C CG  . PHE B 149 ? 1.29759 1.34704 1.07222 0.44398  0.10506  0.02679  149 PHE B CG  
9833  C CD1 . PHE B 149 ? 1.30020 1.34431 1.05639 0.44929  0.08888  0.04054  149 PHE B CD1 
9834  C CD2 . PHE B 149 ? 1.29018 1.36208 1.07958 0.43859  0.11085  0.01594  149 PHE B CD2 
9835  C CE1 . PHE B 149 ? 1.31441 1.36426 1.06260 0.44923  0.08104  0.04497  149 PHE B CE1 
9836  C CE2 . PHE B 149 ? 1.29445 1.37791 1.07772 0.44343  0.10039  0.02155  149 PHE B CE2 
9837  C CZ  . PHE B 149 ? 1.29970 1.36641 1.06005 0.44877  0.08668  0.03693  149 PHE B CZ  
9847  N N   . THR B 150 ? 1.27008 1.36194 1.05701 0.45179  0.07698  0.03322  150 THR B N   
9848  C CA  . THR B 150 ? 1.24393 1.37357 1.04101 0.44441  0.06829  0.03034  150 THR B CA  
9849  C C   . THR B 150 ? 1.23588 1.36744 1.02116 0.43932  0.06332  0.03583  150 THR B C   
9850  O O   . THR B 150 ? 1.24268 1.35339 1.00854 0.44045  0.05716  0.04645  150 THR B O   
9851  C CB  . THR B 150 ? 1.26592 1.40846 1.06208 0.44610  0.05712  0.03553  150 THR B CB  
9852  O OG1 . THR B 150 ? 1.33523 1.47591 1.14233 0.45769  0.06060  0.03117  150 THR B OG1 
9853  C CG2 . THR B 150 ? 1.26433 1.44276 1.06831 0.43489  0.05321  0.03197  150 THR B CG2 
9861  N N   . PHE B 151 ? 1.21802 1.37440 1.01335 0.43551  0.06579  0.02773  151 PHE B N   
9862  C CA  . PHE B 151 ? 1.17537 1.33571 0.95990 0.43709  0.06084  0.03279  151 PHE B CA  
9863  C C   . PHE B 151 ? 1.21785 1.40359 0.99645 0.43306  0.05355  0.03565  151 PHE B C   
9864  O O   . PHE B 151 ? 1.15628 1.37439 0.94761 0.43033  0.05548  0.02442  151 PHE B O   
9865  C CB  . PHE B 151 ? 1.18837 1.36146 0.98805 0.43916  0.06895  0.02022  151 PHE B CB  
9866  C CG  . PHE B 151 ? 1.17793 1.35398 0.96861 0.44757  0.06370  0.02529  151 PHE B CG  
9867  C CD1 . PHE B 151 ? 1.20063 1.34172 0.97087 0.45359  0.06173  0.03799  151 PHE B CD1 
9868  C CD2 . PHE B 151 ? 1.17280 1.38845 0.97516 0.45156  0.06050  0.01575  151 PHE B CD2 
9869  C CE1 . PHE B 151 ? 1.21386 1.35465 0.97606 0.46517  0.05830  0.04192  151 PHE B CE1 
9870  C CE2 . PHE B 151 ? 1.18552 1.40650 0.98056 0.46535  0.05445  0.02067  151 PHE B CE2 
9871  C CZ  . PHE B 151 ? 1.24556 1.42659 1.02089 0.47306  0.05426  0.03412  151 PHE B CZ  
9881  N N   . SER B 152 ? 1.24635 1.41499 1.00233 0.43075  0.04700  0.04969  152 SER B N   
9882  C CA  . SER B 152 ? 1.22230 1.40554 0.96548 0.42372  0.04379  0.05490  152 SER B CA  
9883  C C   . SER B 152 ? 1.43969 1.62943 1.16683 0.43248  0.03999  0.06029  152 SER B C   
9884  O O   . SER B 152 ? 1.25069 1.41973 0.94822 0.43256  0.03725  0.07485  152 SER B O   
9885  C CB  . SER B 152 ? 1.30655 1.46489 1.02978 0.41388  0.04168  0.06617  152 SER B CB  
9886  O OG  . SER B 152 ? 1.33292 1.49144 1.07074 0.40993  0.04147  0.06091  152 SER B OG  
9892  N N   . TYR B 153 ? 1.18622 1.40405 0.93105 0.44034  0.04016  0.04816  153 TYR B N   
9893  C CA  . TYR B 153 ? 1.27141 1.50587 1.00405 0.45360  0.03325  0.05139  153 TYR B CA  
9894  C C   . TYR B 153 ? 1.16546 1.45155 0.92247 0.45281  0.03346  0.03081  153 TYR B C   
9895  O O   . TYR B 153 ? 1.21781 1.51451 1.00355 0.44428  0.04201  0.01341  153 TYR B O   
9896  C CB  . TYR B 153 ? 1.25449 1.46753 0.98317 0.46916  0.03124  0.05691  153 TYR B CB  
9897  C CG  . TYR B 153 ? 1.29316 1.45241 0.99337 0.46946  0.03170  0.07490  153 TYR B CG  
9898  C CD1 . TYR B 153 ? 1.35214 1.48553 1.01591 0.47714  0.02753  0.09264  153 TYR B CD1 
9899  C CD2 . TYR B 153 ? 1.31658 1.44795 1.02229 0.46156  0.03718  0.07360  153 TYR B CD2 
9900  C CE1 . TYR B 153 ? 1.39230 1.47224 1.02903 0.47354  0.03079  0.10577  153 TYR B CE1 
9901  C CE2 . TYR B 153 ? 1.35813 1.44406 1.03766 0.45889  0.03753  0.08590  153 TYR B CE2 
9902  C CZ  . TYR B 153 ? 1.39482 1.45458 1.04154 0.46319  0.03531  0.10052  153 TYR B CZ  
9903  O OH  . TYR B 153 ? 1.43857 1.44881 1.05841 0.45693  0.03843  0.10958  153 TYR B OH  
9913  N N   . PRO B 154 ? 1.19019 1.50664 0.93310 0.46127  0.02488  0.03175  154 PRO B N   
9914  C CA  . PRO B 154 ? 1.17754 1.54992 0.94296 0.45854  0.02386  0.00814  154 PRO B CA  
9915  C C   . PRO B 154 ? 1.18032 1.57189 0.98092 0.46012  0.02813  -0.01144 154 PRO B C   
9916  O O   . PRO B 154 ? 1.19796 1.58339 0.99875 0.47479  0.02401  -0.00560 154 PRO B O   
9917  C CB  . PRO B 154 ? 1.17098 1.56824 0.90611 0.47429  0.00987  0.01787  154 PRO B CB  
9918  C CG  . PRO B 154 ? 1.19182 1.54023 0.89367 0.49048  0.00500  0.04593  154 PRO B CG  
9919  C CD  . PRO B 154 ? 1.22148 1.51977 0.92293 0.47484  0.01599  0.05441  154 PRO B CD  
9927  N N   . VAL B 155 ? 1.17826 1.59099 1.00825 0.44391  0.03909  -0.03608 155 VAL B N   
9928  C CA  . VAL B 155 ? 1.18266 1.61075 1.04619 0.43803  0.04904  -0.05818 155 VAL B CA  
9929  C C   . VAL B 155 ? 1.17376 1.65704 1.06022 0.42505  0.05222  -0.08945 155 VAL B C   
9930  O O   . VAL B 155 ? 1.16967 1.65917 1.05174 0.41467  0.05529  -0.09658 155 VAL B O   
9931  C CB  . VAL B 155 ? 1.20433 1.58180 1.07674 0.42761  0.06598  -0.05688 155 VAL B CB  
9932  C CG1 . VAL B 155 ? 1.21614 1.60678 1.12041 0.41296  0.08325  -0.08458 155 VAL B CG1 
9933  C CG2 . VAL B 155 ? 1.21853 1.55303 1.07389 0.43956  0.06322  -0.03404 155 VAL B CG2 
9943  N N   . ASP B 156 ? 1.17452 1.70131 1.08719 0.42434  0.05257  -0.11106 156 ASP B N   
9944  C CA  . ASP B 156 ? 1.16998 1.75442 1.10893 0.40769  0.05704  -0.14718 156 ASP B CA  
9945  C C   . ASP B 156 ? 1.18298 1.73571 1.14486 0.38237  0.08389  -0.16743 156 ASP B C   
9946  O O   . ASP B 156 ? 1.17997 1.74785 1.17103 0.36795  0.09830  -0.19166 156 ASP B O   
9947  C CB  . ASP B 156 ? 1.16476 1.81565 1.12603 0.41636  0.04647  -0.16481 156 ASP B CB  
9948  C CG  . ASP B 156 ? 1.19261 1.91372 1.18199 0.39697  0.04889  -0.20632 156 ASP B CG  
9949  O OD1 . ASP B 156 ? 1.19162 1.90388 1.17924 0.37735  0.05965  -0.22048 156 ASP B OD1 
9950  O OD2 . ASP B 156 ? 1.19151 1.97991 1.20624 0.40141  0.04029  -0.22719 156 ASP B OD2 
9955  N N   . GLN B 157 ? 1.19755 1.70398 1.14451 0.37761  0.09198  -0.15707 157 GLN B N   
9956  C CA  . GLN B 157 ? 1.22403 1.68404 1.18318 0.36112  0.11706  -0.16841 157 GLN B CA  
9957  C C   . GLN B 157 ? 1.21833 1.71212 1.20493 0.33684  0.13322  -0.20960 157 GLN B C   
9958  O O   . GLN B 157 ? 1.20589 1.74349 1.19445 0.33021  0.12756  -0.22852 157 GLN B O   
9959  C CB  . GLN B 157 ? 1.23485 1.65310 1.17555 0.36541  0.11929  -0.15256 157 GLN B CB  
9960  C CG  . GLN B 157 ? 1.26833 1.62359 1.21172 0.36029  0.14119  -0.15178 157 GLN B CG  
9961  C CD  . GLN B 157 ? 1.25755 1.56471 1.17946 0.37736  0.13449  -0.11845 157 GLN B CD  
9962  O OE1 . GLN B 157 ? 1.23178 1.54905 1.13814 0.38928  0.11587  -0.09727 157 GLN B OE1 
9963  N NE2 . GLN B 157 ? 1.27413 1.52715 1.19267 0.37864  0.15017  -0.11431 157 GLN B NE2 
9972  N N   . THR B 158 ? 1.22099 1.69209 1.22624 0.32118  0.15551  -0.22479 158 THR B N   
9973  C CA  . THR B 158 ? 1.21310 1.70473 1.24468 0.29207  0.17733  -0.26646 158 THR B CA  
9974  C C   . THR B 158 ? 1.25892 1.67366 1.28526 0.27829  0.20803  -0.27112 158 THR B C   
9975  O O   . THR B 158 ? 1.24822 1.66595 1.29037 0.25277  0.22960  -0.30600 158 THR B O   
9976  C CB  . THR B 158 ? 1.19223 1.72562 1.25236 0.27976  0.18330  -0.28700 158 THR B CB  
9977  O OG1 . THR B 158 ? 1.21468 1.69646 1.26575 0.28891  0.19121  -0.26197 158 THR B OG1 
9978  C CG2 . THR B 158 ? 1.28064 1.90316 1.35031 0.29439  0.15298  -0.29161 158 THR B CG2 
9986  N N   . SER B 159 ? 1.30130 1.64694 1.30391 0.29543  0.21047  -0.23778 159 SER B N   
9987  C CA  . SER B 159 ? 1.33682 1.60509 1.32693 0.29224  0.23537  -0.23537 159 SER B CA  
9988  C C   . SER B 159 ? 1.33466 1.55699 1.29737 0.32083  0.22191  -0.19447 159 SER B C   
9989  O O   . SER B 159 ? 1.32692 1.57596 1.28174 0.33721  0.19669  -0.17234 159 SER B O   
9990  C CB  . SER B 159 ? 1.36570 1.59118 1.36186 0.27020  0.26786  -0.25052 159 SER B CB  
9991  O OG  . SER B 159 ? 1.37144 1.55941 1.35099 0.28258  0.26744  -0.22189 159 SER B OG  
9997  N N   . LEU B 160 ? 1.34384 1.49598 1.29072 0.32731  0.23920  -0.18534 160 LEU B N   
9998  C CA  . LEU B 160 ? 1.33650 1.45239 1.25960 0.35459  0.22528  -0.14987 160 LEU B CA  
9999  C C   . LEU B 160 ? 1.34567 1.44254 1.25399 0.36144  0.21966  -0.12674 160 LEU B C   
10000 O O   . LEU B 160 ? 1.32948 1.42029 1.22129 0.38124  0.20020  -0.09976 160 LEU B O   
10001 C CB  . LEU B 160 ? 1.38303 1.43096 1.29158 0.36526  0.24367  -0.14568 160 LEU B CB  
10002 C CG  . LEU B 160 ? 1.37062 1.39389 1.25900 0.39575  0.22659  -0.11349 160 LEU B CG  
10003 C CD1 . LEU B 160 ? 1.33178 1.41396 1.23132 0.40421  0.20182  -0.11085 160 LEU B CD1 
10004 C CD2 . LEU B 160 ? 1.49742 1.45190 1.36989 0.41152  0.24511  -0.10906 160 LEU B CD2 
10016 N N   . SER B 161 ? 1.36093 1.45139 1.27582 0.34351  0.23756  -0.13943 161 SER B N   
10017 C CA  . SER B 161 ? 1.36628 1.43561 1.26644 0.34819  0.23755  -0.12099 161 SER B CA  
10018 C C   . SER B 161 ? 1.35695 1.48926 1.27871 0.34011  0.22754  -0.13176 161 SER B C   
10019 O O   . SER B 161 ? 1.36277 1.48322 1.27569 0.34332  0.22923  -0.12032 161 SER B O   
10020 C CB  . SER B 161 ? 1.38591 1.38562 1.27014 0.33610  0.27148  -0.12364 161 SER B CB  
10021 O OG  . SER B 161 ? 1.41032 1.42464 1.31935 0.30585  0.29683  -0.15886 161 SER B OG  
10027 N N   . SER B 162 ? 1.37462 1.57458 1.32268 0.33209  0.21693  -0.15372 162 SER B N   
10028 C CA  . SER B 162 ? 1.31587 1.58198 1.28656 0.32829  0.20668  -0.16666 162 SER B CA  
10029 C C   . SER B 162 ? 1.28384 1.60690 1.25612 0.34350  0.17580  -0.16129 162 SER B C   
10030 O O   . SER B 162 ? 1.26879 1.59509 1.23515 0.34560  0.16888  -0.16138 162 SER B O   
10031 C CB  . SER B 162 ? 1.40875 1.71009 1.41220 0.29866  0.22886  -0.20696 162 SER B CB  
10032 O OG  . SER B 162 ? 1.35004 1.67674 1.36524 0.28673  0.22974  -0.23028 162 SER B OG  
10038 N N   . GLY B 163 ? 1.26767 1.63329 1.24564 0.35519  0.15904  -0.15646 163 GLY B N   
10039 C CA  . GLY B 163 ? 1.24549 1.65882 1.21772 0.37190  0.13109  -0.14840 163 GLY B CA  
10040 C C   . GLY B 163 ? 1.23192 1.65969 1.19761 0.39297  0.11509  -0.13127 163 GLY B C   
10041 O O   . GLY B 163 ? 1.24985 1.62907 1.19806 0.40175  0.11803  -0.10986 163 GLY B O   
10045 N N   . LYS B 164 ? 1.20922 1.70275 1.18630 0.40329  0.09777  -0.14081 164 LYS B N   
10046 C CA  . LYS B 164 ? 1.20218 1.71219 1.17427 0.42792  0.08279  -0.12677 164 LYS B CA  
10047 C C   . LYS B 164 ? 1.18729 1.68354 1.12247 0.45073  0.06000  -0.09712 164 LYS B C   
10048 O O   . LYS B 164 ? 1.18722 1.70431 1.11165 0.44943  0.04993  -0.09794 164 LYS B O   
10049 C CB  . LYS B 164 ? 1.19410 1.78800 1.20174 0.43014  0.07732  -0.15568 164 LYS B CB  
10050 C CG  . LYS B 164 ? 1.23412 1.84403 1.28050 0.40330  0.10374  -0.18782 164 LYS B CG  
10051 C CD  . LYS B 164 ? 1.27657 1.98417 1.36481 0.40243  0.09740  -0.22220 164 LYS B CD  
10052 C CE  . LYS B 164 ? 1.41586 2.13696 1.54320 0.37326  0.12767  -0.25397 164 LYS B CE  
10053 N NZ  . LYS B 164 ? 1.62429 2.45228 1.79962 0.37102  0.12158  -0.29177 164 LYS B NZ  
10067 N N   . LEU B 165 ? 1.19266 1.65069 1.10604 0.46966  0.05450  -0.07215 165 LEU B N   
10068 C CA  . LEU B 165 ? 1.18965 1.62458 1.06435 0.48894  0.03706  -0.04371 165 LEU B CA  
10069 C C   . LEU B 165 ? 1.18383 1.67689 1.05461 0.50754  0.01755  -0.04683 165 LEU B C   
10070 O O   . LEU B 165 ? 1.16919 1.71567 1.06403 0.52035  0.01183  -0.06265 165 LEU B O   
10071 C CB  . LEU B 165 ? 1.19921 1.58446 1.05337 0.50531  0.03699  -0.02190 165 LEU B CB  
10072 C CG  . LEU B 165 ? 1.21548 1.56596 1.02609 0.52332  0.02307  0.00717  165 LEU B CG  
10073 C CD1 . LEU B 165 ? 1.23087 1.53610 1.01835 0.50587  0.02687  0.02111  165 LEU B CD1 
10074 C CD2 . LEU B 165 ? 1.24421 1.55934 1.04012 0.54398  0.02284  0.02095  165 LEU B CD2 
10086 N N   . ILE B 166 ? 1.19133 1.67665 1.03050 0.50977  0.00742  -0.03200 166 ILE B N   
10087 C CA  . ILE B 166 ? 1.20880 1.73884 1.02977 0.53083  -0.01231 -0.02829 166 ILE B CA  
10088 C C   . ILE B 166 ? 1.22421 1.71465 1.00491 0.56143  -0.02347 0.00356  166 ILE B C   
10089 O O   . ILE B 166 ? 1.25056 1.77610 1.02853 0.59082  -0.03818 0.00487  166 ILE B O   
10090 C CB  . ILE B 166 ? 1.22157 1.76271 1.02377 0.51622  -0.01451 -0.02958 166 ILE B CB  
10091 C CG1 . ILE B 166 ? 1.21206 1.78700 1.05306 0.48725  -0.00134 -0.06346 166 ILE B CG1 
10092 C CG2 . ILE B 166 ? 1.33754 1.92360 1.11251 0.53899  -0.03529 -0.02410 166 ILE B CG2 
10093 C CD1 . ILE B 166 ? 1.20096 1.76847 1.02614 0.46935  0.00362  -0.06469 166 ILE B CD1 
10105 N N   . ARG B 167 ? 1.22705 1.64447 0.97584 0.55569  -0.01630 0.02824  167 ARG B N   
10106 C CA  . ARG B 167 ? 1.24254 1.60864 0.94732 0.57989  -0.02248 0.05814  167 ARG B CA  
10107 C C   . ARG B 167 ? 1.26692 1.55758 0.95095 0.56230  -0.00945 0.07478  167 ARG B C   
10108 O O   . ARG B 167 ? 1.27058 1.55380 0.96313 0.53507  -0.00051 0.06902  167 ARG B O   
10109 C CB  . ARG B 167 ? 1.34130 1.71665 1.00273 0.59612  -0.03628 0.07475  167 ARG B CB  
10110 C CG  . ARG B 167 ? 1.30323 1.66279 0.94258 0.56951  -0.02971 0.08025  167 ARG B CG  
10111 C CD  . ARG B 167 ? 1.30467 1.67087 0.89445 0.58527  -0.04109 0.09766  167 ARG B CD  
10112 N NE  . ARG B 167 ? 1.32935 1.77552 0.93459 0.60271  -0.05780 0.07965  167 ARG B NE  
10113 C CZ  . ARG B 167 ? 1.36468 1.87078 0.99184 0.58422  -0.05894 0.05455  167 ARG B CZ  
10114 N NH1 . ARG B 167 ? 1.30925 1.80341 0.94596 0.55072  -0.04386 0.04550  167 ARG B NH1 
10115 N NH2 . ARG B 167 ? 1.44996 2.03251 1.09058 0.60062  -0.07570 0.03607  167 ARG B NH2 
10129 N N   . TRP B 168 ? 1.30668 1.54421 0.96428 0.57927  -0.00864 0.09344  168 TRP B N   
10130 C CA  . TRP B 168 ? 1.35639 1.52250 0.98603 0.56360  0.00171  0.10967  168 TRP B CA  
10131 C C   . TRP B 168 ? 1.38858 1.52518 0.97066 0.56006  0.00028  0.13065  168 TRP B C   
10132 O O   . TRP B 168 ? 1.39721 1.55407 0.95690 0.57937  -0.00982 0.13906  168 TRP B O   
10133 C CB  . TRP B 168 ? 1.39965 1.51782 1.01725 0.58105  0.00556  0.11809  168 TRP B CB  
10134 C CG  . TRP B 168 ? 1.36836 1.50489 1.02715 0.57727  0.01238  0.09838  168 TRP B CG  
10135 C CD1 . TRP B 168 ? 1.35911 1.52778 1.04286 0.59961  0.01057  0.08669  168 TRP B CD1 
10136 C CD2 . TRP B 168 ? 1.35174 1.47691 1.02942 0.55013  0.02325  0.08807  168 TRP B CD2 
10137 N NE1 . TRP B 168 ? 1.34487 1.51837 1.05947 0.58443  0.02256  0.06998  168 TRP B NE1 
10138 C CE2 . TRP B 168 ? 1.33760 1.48157 1.04575 0.55574  0.02967  0.07219  168 TRP B CE2 
10139 C CE3 . TRP B 168 ? 1.35827 1.46150 1.02942 0.52347  0.02815  0.09062  168 TRP B CE3 
10140 C CZ2 . TRP B 168 ? 1.31593 1.44882 1.04035 0.53590  0.04141  0.06201  168 TRP B CZ2 
10141 C CZ3 . TRP B 168 ? 1.33237 1.43024 1.02317 0.50775  0.03658  0.07993  168 TRP B CZ3 
10142 C CH2 . TRP B 168 ? 1.30632 1.41459 1.01967 0.51414  0.04343  0.06735  168 TRP B CH2 
10153 N N   . THR B 169 ? 1.41790 1.50883 0.98300 0.53455  0.01097  0.13840  169 THR B N   
10154 C CA  . THR B 169 ? 1.45543 1.52340 0.97919 0.52358  0.01425  0.15464  169 THR B CA  
10155 C C   . THR B 169 ? 1.49184 1.48994 0.98299 0.50393  0.02717  0.16846  169 THR B C   
10156 O O   . THR B 169 ? 1.51299 1.48426 0.96516 0.49256  0.03387  0.18284  169 THR B O   
10157 C CB  . THR B 169 ? 1.41170 1.53072 0.95874 0.50068  0.01563  0.13993  169 THR B CB  
10158 O OG1 . THR B 169 ? 1.39199 1.51177 0.97224 0.47658  0.02350  0.12603  169 THR B OG1 
10159 C CG2 . THR B 169 ? 1.37546 1.56396 0.95237 0.51431  0.00482  0.12249  169 THR B CG2 
10167 N N   . LYS B 170 ? 1.47700 1.44523 0.98088 0.49731  0.03227  0.16304  170 LYS B N   
10168 C CA  . LYS B 170 ? 1.52839 1.43894 1.00661 0.47279  0.04451  0.16983  170 LYS B CA  
10169 C C   . LYS B 170 ? 1.59239 1.44522 1.05316 0.48482  0.04847  0.17451  170 LYS B C   
10170 O O   . LYS B 170 ? 1.59324 1.44161 1.07473 0.47456  0.05058  0.16211  170 LYS B O   
10171 C CB  . LYS B 170 ? 1.49875 1.43969 1.01136 0.44175  0.04775  0.15306  170 LYS B CB  
10172 C CG  . LYS B 170 ? 1.52202 1.51241 1.04701 0.42925  0.04745  0.14817  170 LYS B CG  
10173 C CD  . LYS B 170 ? 1.40118 1.42689 0.96387 0.40551  0.04972  0.13080  170 LYS B CD  
10174 C CE  . LYS B 170 ? 1.44161 1.49730 1.04574 0.41622  0.04291  0.11574  170 LYS B CE  
10175 N NZ  . LYS B 170 ? 1.43656 1.52676 1.07376 0.40009  0.04416  0.10106  170 LYS B NZ  
10189 N N   . GLY B 171 ? 1.66261 1.46941 1.08126 0.50933  0.04966  0.19293  171 GLY B N   
10190 C CA  . GLY B 171 ? 1.84622 1.58022 1.23382 0.51918  0.05811  0.20060  171 GLY B CA  
10191 C C   . GLY B 171 ? 1.79109 1.53377 1.20638 0.53989  0.05424  0.18821  171 GLY B C   
10192 O O   . GLY B 171 ? 1.80967 1.49109 1.19832 0.55124  0.06217  0.19305  171 GLY B O   
10196 N N   . PHE B 172 ? 1.70222 1.51409 1.16769 0.54339  0.04533  0.17131  172 PHE B N   
10197 C CA  . PHE B 172 ? 1.68992 1.51286 1.18084 0.56209  0.04470  0.15904  172 PHE B CA  
10198 C C   . PHE B 172 ? 1.61141 1.50827 1.14024 0.58456  0.03358  0.15005  172 PHE B C   
10199 O O   . PHE B 172 ? 1.55719 1.50722 1.11041 0.57153  0.02797  0.14273  172 PHE B O   
10200 C CB  . PHE B 172 ? 1.68768 1.50639 1.19738 0.53507  0.05118  0.14366  172 PHE B CB  
10201 C CG  . PHE B 172 ? 1.60445 1.48709 1.16039 0.52475  0.04690  0.12757  172 PHE B CG  
10202 C CD1 . PHE B 172 ? 1.58779 1.51042 1.17592 0.54267  0.04568  0.11583  172 PHE B CD1 
10203 C CD2 . PHE B 172 ? 1.54127 1.44008 1.10789 0.49627  0.04649  0.12276  172 PHE B CD2 
10204 C CE1 . PHE B 172 ? 1.48014 1.44956 1.10527 0.53024  0.04602  0.10120  172 PHE B CE1 
10205 C CE2 . PHE B 172 ? 1.46993 1.41584 1.07356 0.48924  0.04467  0.10944  172 PHE B CE2 
10206 C CZ  . PHE B 172 ? 1.43358 1.40972 1.06385 0.50493  0.04560  0.09929  172 PHE B CZ  
10216 N N   . LYS B 173 ? 1.58865 1.49030 1.12345 0.61793  0.03146  0.14813  173 LYS B N   
10217 C CA  . LYS B 173 ? 1.54160 1.51692 1.11199 0.64254  0.02064  0.13746  173 LYS B CA  
10218 C C   . LYS B 173 ? 1.52147 1.52035 1.12827 0.65297  0.02657  0.11847  173 LYS B C   
10219 O O   . LYS B 173 ? 1.55650 1.51062 1.14705 0.67000  0.03378  0.12162  173 LYS B O   
10220 C CB  . LYS B 173 ? 1.57450 1.54777 1.11632 0.68206  0.00940  0.15427  173 LYS B CB  
10221 C CG  . LYS B 173 ? 1.64437 1.71016 1.22454 0.70250  -0.00569 0.14048  173 LYS B CG  
10222 C CD  . LYS B 173 ? 1.77708 1.84853 1.32343 0.74176  -0.02107 0.15907  173 LYS B CD  
10223 C CE  . LYS B 173 ? 1.80061 1.97657 1.38837 0.75660  -0.03810 0.14038  173 LYS B CE  
10224 N NZ  . LYS B 173 ? 1.78371 1.97157 1.33685 0.78546  -0.05390 0.15508  173 LYS B NZ  
10238 N N   . ILE B 174 ? 1.48113 1.54736 1.13536 0.64095  0.02619  0.09759  174 ILE B N   
10239 C CA  . ILE B 174 ? 1.44807 1.54685 1.14060 0.64665  0.03471  0.07687  174 ILE B CA  
10240 C C   . ILE B 174 ? 1.39249 1.58018 1.12798 0.65808  0.02567  0.05937  174 ILE B C   
10241 O O   . ILE B 174 ? 1.35723 1.58851 1.12490 0.63313  0.02931  0.04236  174 ILE B O   
10242 C CB  . ILE B 174 ? 1.43244 1.51580 1.13680 0.61229  0.04897  0.06626  174 ILE B CB  
10243 C CG1 . ILE B 174 ? 1.46738 1.47237 1.12919 0.59952  0.05454  0.08096  174 ILE B CG1 
10244 C CG2 . ILE B 174 ? 1.40903 1.52110 1.14738 0.61573  0.06191  0.04558  174 ILE B CG2 
10245 C CD1 . ILE B 174 ? 1.44571 1.43636 1.11187 0.56908  0.06422  0.07357  174 ILE B CD1 
10257 N N   . GLY B 175 ? 1.36483 1.57950 1.09979 0.69680  0.01387  0.06245  175 GLY B N   
10258 C CA  . GLY B 175 ? 1.37992 1.68664 1.15238 0.71148  0.00076  0.04545  175 GLY B CA  
10259 C C   . GLY B 175 ? 1.25684 1.63001 1.08833 0.69075  0.01210  0.01227  175 GLY B C   
10260 O O   . GLY B 175 ? 1.20222 1.65341 1.06830 0.68619  0.00441  -0.00743 175 GLY B O   
10264 N N   . ASP B 176 ? 1.27935 1.62054 1.11986 0.67631  0.03210  0.00472  176 ASP B N   
10265 C CA  . ASP B 176 ? 1.25983 1.65178 1.14980 0.65313  0.04850  -0.02525 176 ASP B CA  
10266 C C   . ASP B 176 ? 1.24837 1.65474 1.14995 0.61490  0.05254  -0.03430 176 ASP B C   
10267 O O   . ASP B 176 ? 1.22017 1.68813 1.16514 0.59796  0.06064  -0.06176 176 ASP B O   
10268 C CB  . ASP B 176 ? 1.28598 1.62658 1.16944 0.64400  0.07064  -0.02667 176 ASP B CB  
10269 C CG  . ASP B 176 ? 1.29295 1.68019 1.22240 0.62205  0.09197  -0.05655 176 ASP B CG  
10270 O OD1 . ASP B 176 ? 1.56066 2.02594 1.53281 0.61603  0.08946  -0.07939 176 ASP B OD1 
10271 O OD2 . ASP B 176 ? 1.28939 1.63434 1.20979 0.60877  0.11258  -0.05821 176 ASP B OD2 
10276 N N   . THR B 177 ? 1.29238 1.64347 1.15694 0.60046  0.04857  -0.01362 177 THR B N   
10277 C CA  . THR B 177 ? 1.27121 1.62462 1.14419 0.56643  0.05527  -0.02125 177 THR B CA  
10278 C C   . THR B 177 ? 1.23625 1.65608 1.12949 0.56401  0.04278  -0.03459 177 THR B C   
10279 O O   . THR B 177 ? 1.22873 1.67075 1.14480 0.53679  0.05245  -0.05286 177 THR B O   
10280 C CB  . THR B 177 ? 1.28770 1.56998 1.11876 0.55437  0.05413  0.00279  177 THR B CB  
10281 O OG1 . THR B 177 ? 1.31735 1.54029 1.12395 0.55937  0.06198  0.01497  177 THR B OG1 
10282 C CG2 . THR B 177 ? 1.27702 1.55420 1.11810 0.52310  0.06461  -0.00561 177 THR B CG2 
10290 N N   . VAL B 178 ? 1.23845 1.68665 1.11953 0.59250  0.02217  -0.02578 178 VAL B N   
10291 C CA  . VAL B 178 ? 1.20856 1.71785 1.09938 0.59107  0.00797  -0.03654 178 VAL B CA  
10292 C C   . VAL B 178 ? 1.16998 1.75808 1.11641 0.57516  0.01580  -0.07484 178 VAL B C   
10293 O O   . VAL B 178 ? 1.15752 1.79165 1.13551 0.58973  0.01714  -0.09126 178 VAL B O   
10294 C CB  . VAL B 178 ? 1.21409 1.74130 1.07801 0.63033  -0.01569 -0.01954 178 VAL B CB  
10295 C CG1 . VAL B 178 ? 1.22569 1.82222 1.09633 0.62941  -0.03152 -0.03236 178 VAL B CG1 
10296 C CG2 . VAL B 178 ? 1.25959 1.69985 1.06517 0.63946  -0.01819 0.01708  178 VAL B CG2 
10306 N N   . GLY B 179 ? 1.15574 1.76019 1.11554 0.54406  0.02288  -0.09143 179 GLY B N   
10307 C CA  . GLY B 179 ? 1.12713 1.80026 1.13684 0.52165  0.03366  -0.13062 179 GLY B CA  
10308 C C   . GLY B 179 ? 1.16321 1.80459 1.19450 0.49150  0.06406  -0.14499 179 GLY B C   
10309 O O   . GLY B 179 ? 1.18634 1.88150 1.26078 0.47187  0.07799  -0.17916 179 GLY B O   
10313 N N   . GLN B 180 ? 1.18988 1.74644 1.19054 0.48624  0.07547  -0.12089 180 GLN B N   
10314 C CA  . GLN B 180 ? 1.19928 1.71504 1.20853 0.46217  0.10391  -0.12860 180 GLN B CA  
10315 C C   . GLN B 180 ? 1.21562 1.67227 1.20242 0.44059  0.11365  -0.11893 180 GLN B C   
10316 O O   . GLN B 180 ? 1.21010 1.62673 1.16315 0.45039  0.10043  -0.09338 180 GLN B O   
10317 C CB  . GLN B 180 ? 1.22932 1.69918 1.21989 0.47888  0.10875  -0.10994 180 GLN B CB  
10318 C CG  . GLN B 180 ? 1.25993 1.78464 1.27293 0.50573  0.10031  -0.11899 180 GLN B CG  
10319 C CD  . GLN B 180 ? 1.50347 2.09080 1.56771 0.48882  0.12007  -0.15577 180 GLN B CD  
10320 O OE1 . GLN B 180 ? 1.65344 2.20919 1.72185 0.46882  0.14713  -0.16272 180 GLN B OE1 
10321 N NE2 . GLN B 180 ? 1.40655 2.08537 1.50870 0.49559  0.10727  -0.18062 180 GLN B NE2 
10330 N N   . ASP B 181 ? 1.23828 1.68887 1.24376 0.41160  0.13822  -0.14013 181 ASP B N   
10331 C CA  . ASP B 181 ? 1.23133 1.61992 1.21511 0.39559  0.15014  -0.13083 181 ASP B CA  
10332 C C   . ASP B 181 ? 1.25778 1.57342 1.20361 0.40704  0.15057  -0.09958 181 ASP B C   
10333 O O   . ASP B 181 ? 1.28776 1.57172 1.22859 0.40187  0.16875  -0.09866 181 ASP B O   
10334 C CB  . ASP B 181 ? 1.27956 1.66212 1.28477 0.36425  0.18103  -0.15790 181 ASP B CB  
10335 C CG  . ASP B 181 ? 1.31448 1.63625 1.29809 0.35252  0.19236  -0.15023 181 ASP B CG  
10336 O OD1 . ASP B 181 ? 1.32523 1.59237 1.27506 0.36680  0.18461  -0.12090 181 ASP B OD1 
10337 O OD2 . ASP B 181 ? 1.32439 1.65483 1.32566 0.32961  0.20916  -0.17535 181 ASP B OD2 
10342 N N   . VAL B 182 ? 1.26355 1.55498 1.18161 0.42080  0.13146  -0.07569 182 VAL B N   
10343 C CA  . VAL B 182 ? 1.28383 1.51685 1.16726 0.43153  0.12793  -0.04898 182 VAL B CA  
10344 C C   . VAL B 182 ? 1.31453 1.49143 1.18280 0.41926  0.14722  -0.04480 182 VAL B C   
10345 O O   . VAL B 182 ? 1.33480 1.46820 1.17701 0.42539  0.14964  -0.02896 182 VAL B O   
10346 C CB  . VAL B 182 ? 1.26691 1.49144 1.12750 0.44300  0.10601  -0.02881 182 VAL B CB  
10347 C CG1 . VAL B 182 ? 1.24400 1.51221 1.10839 0.45866  0.08817  -0.02805 182 VAL B CG1 
10348 C CG2 . VAL B 182 ? 1.26382 1.48762 1.12698 0.43182  0.10687  -0.03259 182 VAL B CG2 
10358 N N   . VAL B 183 ? 1.33536 1.50887 1.21535 0.40335  0.16140  -0.05854 183 VAL B N   
10359 C CA  . VAL B 183 ? 1.37342 1.48673 1.23372 0.39546  0.18144  -0.05274 183 VAL B CA  
10360 C C   . VAL B 183 ? 1.37796 1.47413 1.23711 0.38640  0.20445  -0.05950 183 VAL B C   
10361 O O   . VAL B 183 ? 1.39222 1.43576 1.21922 0.39072  0.21225  -0.04298 183 VAL B O   
10362 C CB  . VAL B 183 ? 1.39142 1.49911 1.26331 0.38164  0.19455  -0.06752 183 VAL B CB  
10363 C CG1 . VAL B 183 ? 1.39528 1.43346 1.24276 0.37596  0.21887  -0.06101 183 VAL B CG1 
10364 C CG2 . VAL B 183 ? 1.37359 1.49366 1.24280 0.39174  0.17401  -0.05945 183 VAL B CG2 
10374 N N   . GLN B 184 ? 1.37124 1.51629 1.26530 0.37329  0.21580  -0.08539 184 GLN B N   
10375 C CA  . GLN B 184 ? 1.36470 1.50301 1.26329 0.36202  0.24049  -0.09577 184 GLN B CA  
10376 C C   . GLN B 184 ? 1.33804 1.46278 1.21499 0.38126  0.23045  -0.07729 184 GLN B C   
10377 O O   . GLN B 184 ? 1.34720 1.42391 1.19710 0.37806  0.24811  -0.06855 184 GLN B O   
10378 C CB  . GLN B 184 ? 1.39101 1.60351 1.33916 0.34654  0.24947  -0.13038 184 GLN B CB  
10379 C CG  . GLN B 184 ? 1.54578 1.77017 1.51566 0.32101  0.26515  -0.15527 184 GLN B CG  
10380 C CD  . GLN B 184 ? 1.77213 2.08184 1.79391 0.30415  0.27120  -0.19360 184 GLN B CD  
10381 O OE1 . GLN B 184 ? 1.77203 2.12886 1.81531 0.31095  0.26901  -0.20231 184 GLN B OE1 
10382 N NE2 . GLN B 184 ? 1.68158 2.01544 1.72503 0.28286  0.27857  -0.21898 184 GLN B NE2 
10391 N N   . LEU B 185 ? 1.31582 1.47856 1.20034 0.40138  0.20365  -0.07142 185 LEU B N   
10392 C CA  . LEU B 185 ? 1.31293 1.45829 1.17560 0.42007  0.19469  -0.05560 185 LEU B CA  
10393 C C   . LEU B 185 ? 1.34466 1.41846 1.15992 0.42249  0.19569  -0.03173 185 LEU B C   
10394 O O   . LEU B 185 ? 1.37720 1.41943 1.16992 0.42413  0.20727  -0.02640 185 LEU B O   
10395 C CB  . LEU B 185 ? 1.28727 1.46573 1.15405 0.44191  0.16548  -0.04759 185 LEU B CB  
10396 C CG  . LEU B 185 ? 1.25459 1.50930 1.16261 0.44795  0.15819  -0.06825 185 LEU B CG  
10397 C CD1 . LEU B 185 ? 1.24509 1.51445 1.14194 0.47287  0.12981  -0.05303 185 LEU B CD1 
10398 C CD2 . LEU B 185 ? 1.29553 1.58194 1.22936 0.44854  0.17496  -0.08739 185 LEU B CD2 
10410 N N   . PHE B 186 ? 1.34915 1.40135 1.14902 0.42356  0.18321  -0.01875 186 PHE B N   
10411 C CA  . PHE B 186 ? 1.37109 1.36617 1.12868 0.42857  0.18005  0.00232  186 PHE B CA  
10412 C C   . PHE B 186 ? 1.40941 1.35872 1.14642 0.41751  0.20704  0.00224  186 PHE B C   
10413 O O   . PHE B 186 ? 1.43730 1.34431 1.13656 0.42240  0.21092  0.01557  186 PHE B O   
10414 C CB  . PHE B 186 ? 1.34789 1.34155 1.10155 0.43299  0.16165  0.01232  186 PHE B CB  
10415 C CG  . PHE B 186 ? 1.34733 1.29974 1.06307 0.44198  0.15066  0.03237  186 PHE B CG  
10416 C CD1 . PHE B 186 ? 1.35814 1.27996 1.04243 0.44660  0.15220  0.04137  186 PHE B CD1 
10417 C CD2 . PHE B 186 ? 1.33009 1.28010 1.04310 0.44609  0.13847  0.03963  186 PHE B CD2 
10418 C CE1 . PHE B 186 ? 1.36376 1.25604 1.01375 0.45414  0.13981  0.05668  186 PHE B CE1 
10419 C CE2 . PHE B 186 ? 1.32063 1.24471 1.00363 0.45534  0.12614  0.05497  186 PHE B CE2 
10420 C CZ  . PHE B 186 ? 1.34187 1.23830 0.99281 0.45888  0.12583  0.06326  186 PHE B CZ  
10430 N N   . GLN B 187 ? 1.41460 1.36851 1.17198 0.40145  0.22741  -0.01318 187 GLN B N   
10431 C CA  . GLN B 187 ? 1.45094 1.35065 1.18301 0.38927  0.25733  -0.01183 187 GLN B CA  
10432 C C   . GLN B 187 ? 1.47428 1.36504 1.19588 0.38255  0.27783  -0.01646 187 GLN B C   
10433 O O   . GLN B 187 ? 1.51347 1.34715 1.19050 0.38273  0.29252  -0.00253 187 GLN B O   
10434 C CB  . GLN B 187 ? 1.44923 1.35567 1.20817 0.36890  0.27895  -0.03223 187 GLN B CB  
10435 C CG  . GLN B 187 ? 1.49322 1.32789 1.21817 0.35696  0.31153  -0.02730 187 GLN B CG  
10436 C CD  . GLN B 187 ? 1.54138 1.31893 1.22338 0.37706  0.29979  -0.00064 187 GLN B CD  
10437 O OE1 . GLN B 187 ? 1.53689 1.32621 1.23175 0.38577  0.28358  0.00021  187 GLN B OE1 
10438 N NE2 . GLN B 187 ? 1.59102 1.31053 1.22141 0.38606  0.30739  0.02035  187 GLN B NE2 
10447 N N   . GLN B 188 ? 1.45103 1.39975 1.21193 0.37848  0.27915  -0.03629 188 GLN B N   
10448 C CA  . GLN B 188 ? 1.46450 1.41331 1.22249 0.37219  0.30113  -0.04498 188 GLN B CA  
10449 C C   . GLN B 188 ? 1.48227 1.39014 1.19325 0.38912  0.29129  -0.02334 188 GLN B C   
10450 O O   . GLN B 188 ? 1.52379 1.39171 1.20211 0.38227  0.31464  -0.01997 188 GLN B O   
10451 C CB  . GLN B 188 ? 1.43204 1.46020 1.24406 0.37326  0.29728  -0.06951 188 GLN B CB  
10452 C CG  . GLN B 188 ? 1.48924 1.53203 1.31274 0.36254  0.32628  -0.08717 188 GLN B CG  
10453 C CD  . GLN B 188 ? 1.56480 1.59567 1.39730 0.32931  0.36574  -0.10572 188 GLN B CD  
10454 O OE1 . GLN B 188 ? 1.56343 1.64954 1.44469 0.31224  0.37405  -0.13289 188 GLN B OE1 
10455 N NE2 . GLN B 188 ? 1.70873 1.66552 1.49090 0.31891  0.39122  -0.09169 188 GLN B NE2 
10464 N N   . GLU B 189 ? 1.47856 1.39464 1.18292 0.40901  0.25855  -0.00986 189 GLU B N   
10465 C CA  . GLU B 189 ? 1.52223 1.40275 1.18336 0.42214  0.24848  0.00650  189 GLU B CA  
10466 C C   . GLU B 189 ? 1.52694 1.34702 1.13615 0.42276  0.24921  0.02666  189 GLU B C   
10467 O O   . GLU B 189 ? 1.58461 1.36799 1.15032 0.42661  0.25363  0.03599  189 GLU B O   
10468 C CB  . GLU B 189 ? 1.48084 1.38468 1.14960 0.43905  0.21650  0.01278  189 GLU B CB  
10469 C CG  . GLU B 189 ? 1.44244 1.40299 1.15593 0.44571  0.21225  -0.00323 189 GLU B CG  
10470 C CD  . GLU B 189 ? 1.45236 1.42738 1.17835 0.44365  0.23609  -0.01977 189 GLU B CD  
10471 O OE1 . GLU B 189 ? 1.46709 1.40231 1.15735 0.44288  0.24899  -0.01493 189 GLU B OE1 
10472 O OE2 . GLU B 189 ? 1.44282 1.47353 1.21492 0.44274  0.24205  -0.03934 189 GLU B OE2 
10479 N N   . LEU B 190 ? 1.55844 1.36834 1.16951 0.42128  0.24463  0.03297  190 LEU B N   
10480 C CA  . LEU B 190 ? 1.58846 1.34159 1.15001 0.42691  0.24616  0.05243  190 LEU B CA  
10481 C C   . LEU B 190 ? 1.63710 1.34280 1.16753 0.41433  0.28258  0.05256  190 LEU B C   
10482 O O   . LEU B 190 ? 1.66904 1.32475 1.14350 0.42160  0.28630  0.06955  190 LEU B O   
10483 C CB  . LEU B 190 ? 1.58632 1.34055 1.16070 0.43145  0.23482  0.05727  190 LEU B CB  
10484 C CG  . LEU B 190 ? 1.53661 1.32165 1.12222 0.44546  0.19909  0.06402  190 LEU B CG  
10485 C CD1 . LEU B 190 ? 1.51700 1.31809 1.13001 0.44627  0.19333  0.06079  190 LEU B CD1 
10486 C CD2 . LEU B 190 ? 1.54127 1.29762 1.08025 0.46035  0.18156  0.08256  190 LEU B CD2 
10498 N N   . ASN B 191 ? 1.55900 1.28102 1.12303 0.39406  0.31063  0.03271  191 ASN B N   
10499 C CA  . ASN B 191 ? 1.61072 1.28688 1.14636 0.37644  0.35093  0.03039  191 ASN B CA  
10500 C C   . ASN B 191 ? 1.61995 1.29545 1.13596 0.37462  0.36283  0.02725  191 ASN B C   
10501 O O   . ASN B 191 ? 1.64311 1.26345 1.10771 0.36836  0.38829  0.03677  191 ASN B O   
10502 C CB  . ASN B 191 ? 1.57994 1.28145 1.16288 0.35015  0.37920  0.00455  191 ASN B CB  
10503 C CG  . ASN B 191 ? 1.60535 1.30628 1.20758 0.35005  0.37072  0.00371  191 ASN B CG  
10504 O OD1 . ASN B 191 ? 1.78250 1.47453 1.37087 0.37159  0.34136  0.02145  191 ASN B OD1 
10505 N ND2 . ASN B 191 ? 1.56857 1.28205 1.20463 0.32423  0.39778  -0.01987 191 ASN B ND2 
10512 N N   . ASP B 192 ? 1.58516 1.31735 1.13740 0.38149  0.34607  0.01453  192 ASP B N   
10513 C CA  . ASP B 192 ? 1.59091 1.32701 1.13131 0.38085  0.35967  0.00701  192 ASP B CA  
10514 C C   . ASP B 192 ? 1.63674 1.32592 1.11278 0.39593  0.34647  0.02799  192 ASP B C   
10515 O O   . ASP B 192 ? 1.70310 1.37914 1.15384 0.39338  0.36370  0.02359  192 ASP B O   
10516 C CB  . ASP B 192 ? 1.56186 1.36882 1.15897 0.38886  0.34514  -0.01227 192 ASP B CB  
10517 C CG  . ASP B 192 ? 1.52736 1.39125 1.18684 0.37219  0.36406  -0.03950 192 ASP B CG  
10518 O OD1 . ASP B 192 ? 1.55128 1.39604 1.20949 0.34879  0.39455  -0.04666 192 ASP B OD1 
10519 O OD2 . ASP B 192 ? 1.49200 1.41930 1.20011 0.38258  0.34850  -0.05426 192 ASP B OD2 
10524 N N   . ILE B 193 ? 1.64261 1.31163 1.09317 0.41094  0.31668  0.04789  193 ILE B N   
10525 C CA  . ILE B 193 ? 1.68303 1.31505 1.07329 0.42429  0.30108  0.06526  193 ILE B CA  
10526 C C   . ILE B 193 ? 1.74048 1.31200 1.07173 0.42758  0.30904  0.08687  193 ILE B C   
10527 O O   . ILE B 193 ? 1.78245 1.32826 1.06267 0.44203  0.29004  0.10303  193 ILE B O   
10528 C CB  . ILE B 193 ? 1.65173 1.31111 1.05398 0.43959  0.26006  0.06974  193 ILE B CB  
10529 C CG1 . ILE B 193 ? 1.64342 1.31425 1.06751 0.44518  0.24055  0.07823  193 ILE B CG1 
10530 C CG2 . ILE B 193 ? 1.60832 1.31437 1.05701 0.44007  0.25402  0.05208  193 ILE B CG2 
10531 C CD1 . ILE B 193 ? 1.58564 1.27052 1.00339 0.45834  0.20357  0.08672  193 ILE B CD1 
10543 N N   . GLY B 194 ? 1.76366 1.31075 1.09860 0.41516  0.33697  0.08692  194 GLY B N   
10544 C CA  . GLY B 194 ? 1.83782 1.31663 1.11229 0.42029  0.34969  0.10903  194 GLY B CA  
10545 C C   . GLY B 194 ? 1.85209 1.32355 1.13695 0.43343  0.33172  0.12055  194 GLY B C   
10546 O O   . GLY B 194 ? 1.92870 1.33968 1.17118 0.43771  0.34838  0.13691  194 GLY B O   
10550 N N   . LEU B 195 ? 1.87978 1.40748 1.21719 0.44064  0.30047  0.11260  195 LEU B N   
10551 C CA  . LEU B 195 ? 1.87221 1.40117 1.22465 0.45375  0.28279  0.12048  195 LEU B CA  
10552 C C   . LEU B 195 ? 1.82672 1.36292 1.22493 0.43574  0.30598  0.10454  195 LEU B C   
10553 O O   . LEU B 195 ? 1.79752 1.36952 1.23838 0.43953  0.28865  0.09773  195 LEU B O   
10554 C CB  . LEU B 195 ? 1.80565 1.39098 1.18927 0.46699  0.24111  0.11850  195 LEU B CB  
10555 C CG  . LEU B 195 ? 1.81262 1.39699 1.15517 0.48277  0.21447  0.13046  195 LEU B CG  
10556 C CD1 . LEU B 195 ? 1.70336 1.34326 1.08341 0.48908  0.17901  0.12486  195 LEU B CD1 
10557 C CD2 . LEU B 195 ? 1.90830 1.44103 1.18771 0.50324  0.21119  0.15379  195 LEU B CD2 
10569 N N   . SER B 196 ? 1.80724 1.31229 1.19781 0.41330  0.34684  0.09577  196 SER B N   
10570 C CA  . SER B 196 ? 1.78010 1.28627 1.20890 0.39263  0.37203  0.07826  196 SER B CA  
10571 C C   . SER B 196 ? 1.82236 1.27474 1.22615 0.40625  0.37333  0.09378  196 SER B C   
10572 O O   . SER B 196 ? 1.78991 1.24745 1.22913 0.39272  0.38684  0.07813  196 SER B O   
10573 C CB  . SER B 196 ? 1.77894 1.26048 1.20134 0.36200  0.41932  0.06402  196 SER B CB  
10574 O OG  . SER B 196 ? 1.81794 1.21533 1.16350 0.36587  0.44225  0.08708  196 SER B OG  
10580 N N   . ASN B 197 ? 1.88301 1.28592 1.22648 0.43433  0.35918  0.12270  197 ASN B N   
10581 C CA  . ASN B 197 ? 1.93193 1.28839 1.25206 0.45662  0.35476  0.13926  197 ASN B CA  
10582 C C   . ASN B 197 ? 1.92539 1.34238 1.29205 0.47482  0.31554  0.13481  197 ASN B C   
10583 O O   . ASN B 197 ? 1.96031 1.34967 1.31514 0.49710  0.30845  0.14621  197 ASN B O   
10584 C CB  . ASN B 197 ? 2.06588 1.35346 1.30265 0.48504  0.35119  0.17232  197 ASN B CB  
10585 C CG  . ASN B 197 ? 2.13192 1.46150 1.35374 0.50396  0.31244  0.18176  197 ASN B CG  
10586 O OD1 . ASN B 197 ? 2.08898 1.46287 1.33213 0.48720  0.30895  0.16781  197 ASN B OD1 
10587 N ND2 . ASN B 197 ? 2.23490 1.55139 1.41998 0.53960  0.28364  0.20383  197 ASN B ND2 
10594 N N   . VAL B 198 ? 1.86422 1.35963 1.28073 0.46698  0.29193  0.11897  198 VAL B N   
10595 C CA  . VAL B 198 ? 1.82698 1.38244 1.28982 0.47755  0.25981  0.11193  198 VAL B CA  
10596 C C   . VAL B 198 ? 1.76629 1.36505 1.28934 0.45180  0.27276  0.08421  198 VAL B C   
10597 O O   . VAL B 198 ? 1.73955 1.37841 1.28970 0.43333  0.27667  0.06875  198 VAL B O   
10598 C CB  . VAL B 198 ? 1.79077 1.39708 1.25859 0.48759  0.22407  0.11578  198 VAL B CB  
10599 C CG1 . VAL B 198 ? 1.72347 1.38775 1.23605 0.49521  0.19535  0.10867  198 VAL B CG1 
10600 C CG2 . VAL B 198 ? 1.84655 1.41630 1.25329 0.51020  0.21122  0.13919  198 VAL B CG2 
10610 N N   . HIS B 199 ? 1.75407 1.34739 1.29765 0.45241  0.27870  0.07662  199 HIS B N   
10611 C CA  . HIS B 199 ? 1.68750 1.32045 1.28393 0.42749  0.29181  0.04815  199 HIS B CA  
10612 C C   . HIS B 199 ? 1.60441 1.30261 1.24175 0.43663  0.26034  0.04091  199 HIS B C   
10613 O O   . HIS B 199 ? 1.60939 1.29805 1.24107 0.45699  0.24713  0.05008  199 HIS B O   
10614 C CB  . HIS B 199 ? 1.73408 1.30894 1.32189 0.41581  0.32727  0.04001  199 HIS B CB  
10615 C CG  . HIS B 199 ? 1.78422 1.29837 1.33774 0.39649  0.36625  0.04109  199 HIS B CG  
10616 N ND1 . HIS B 199 ? 1.82392 1.28042 1.36838 0.37638  0.40655  0.02991  199 HIS B ND1 
10617 C CD2 . HIS B 199 ? 1.79140 1.29081 1.31514 0.39225  0.37398  0.05096  199 HIS B CD2 
10618 C CE1 . HIS B 199 ? 1.82793 1.23737 1.33866 0.35895  0.43842  0.03353  199 HIS B CE1 
10619 N NE2 . HIS B 199 ? 1.81113 1.24732 1.30887 0.36915  0.41901  0.04632  199 HIS B NE2 
10627 N N   . VAL B 200 ? 1.52097 1.28502 1.19747 0.42323  0.24922  0.02487  200 VAL B N   
10628 C CA  . VAL B 200 ? 1.47348 1.29774 1.18587 0.42748  0.22411  0.01673  200 VAL B CA  
10629 C C   . VAL B 200 ? 1.47280 1.30486 1.21379 0.41338  0.24093  -0.00558 200 VAL B C   
10630 O O   . VAL B 200 ? 1.43942 1.29341 1.20543 0.39009  0.25848  -0.02819 200 VAL B O   
10631 C CB  . VAL B 200 ? 1.42427 1.30740 1.16012 0.42135  0.20764  0.00998  200 VAL B CB  
10632 C CG1 . VAL B 200 ? 1.37716 1.31544 1.14281 0.42426  0.18537  0.00303  200 VAL B CG1 
10633 C CG2 . VAL B 200 ? 1.42640 1.29528 1.13147 0.43376  0.19353  0.02940  200 VAL B CG2 
10643 N N   . VAL B 201 ? 1.47190 1.29031 1.21102 0.42748  0.23566  -0.00192 201 VAL B N   
10644 C CA  . VAL B 201 ? 1.48725 1.29817 1.24565 0.41589  0.25535  -0.02308 201 VAL B CA  
10645 C C   . VAL B 201 ? 1.46003 1.33565 1.25448 0.41500  0.23688  -0.03811 201 VAL B C   
10646 O O   . VAL B 201 ? 1.45167 1.33203 1.26577 0.40193  0.25229  -0.06096 201 VAL B O   
10647 C CB  . VAL B 201 ? 1.60015 1.33513 1.32604 0.43374  0.27099  -0.01050 201 VAL B CB  
10648 C CG1 . VAL B 201 ? 1.60742 1.27070 1.28886 0.43338  0.29296  0.00572  201 VAL B CG1 
10649 C CG2 . VAL B 201 ? 1.57249 1.31788 1.29044 0.46666  0.24225  0.00853  201 VAL B CG2 
10659 N N   . ALA B 202 ? 1.44249 1.36457 1.24311 0.42644  0.20685  -0.02722 202 ALA B N   
10660 C CA  . ALA B 202 ? 1.41411 1.39279 1.24178 0.42543  0.19132  -0.03886 202 ALA B CA  
10661 C C   . ALA B 202 ? 1.37438 1.40383 1.20830 0.42477  0.16722  -0.03205 202 ALA B C   
10662 O O   . ALA B 202 ? 1.37730 1.39452 1.19200 0.43343  0.15613  -0.01340 202 ALA B O   
10663 C CB  . ALA B 202 ? 1.43677 1.40575 1.26023 0.44639  0.18283  -0.03052 202 ALA B CB  
10669 N N   . LEU B 203 ? 1.33334 1.41627 1.19031 0.41487  0.16019  -0.04762 203 LEU B N   
10670 C CA  . LEU B 203 ? 1.28389 1.41048 1.14263 0.41628  0.13863  -0.04052 203 LEU B CA  
10671 C C   . LEU B 203 ? 1.25211 1.41498 1.11989 0.41754  0.12752  -0.04477 203 LEU B C   
10672 O O   . LEU B 203 ? 1.24310 1.42893 1.12741 0.40820  0.13584  -0.06551 203 LEU B O   
10673 C CB  . LEU B 203 ? 1.26792 1.42782 1.14067 0.40482  0.14103  -0.05440 203 LEU B CB  
10674 C CG  . LEU B 203 ? 1.23013 1.42871 1.09979 0.41091  0.11975  -0.04559 203 LEU B CG  
10675 C CD1 . LEU B 203 ? 1.22778 1.39673 1.07410 0.42224  0.11015  -0.02191 203 LEU B CD1 
10676 C CD2 . LEU B 203 ? 1.23390 1.47647 1.12250 0.40406  0.12095  -0.06359 203 LEU B CD2 
10688 N N   . THR B 204 ? 1.23075 1.39948 1.08707 0.42649  0.11076  -0.02744 204 THR B N   
10689 C CA  . THR B 204 ? 1.19275 1.39511 1.05534 0.42581  0.10263  -0.03027 204 THR B CA  
10690 C C   . THR B 204 ? 1.18239 1.40482 1.03142 0.42459  0.08625  -0.01628 204 THR B C   
10691 O O   . THR B 204 ? 1.19148 1.39308 1.02486 0.42865  0.07915  -0.00095 204 THR B O   
10692 C CB  . THR B 204 ? 1.20292 1.39177 1.06734 0.43691  0.10281  -0.02587 204 THR B CB  
10693 O OG1 . THR B 204 ? 1.23164 1.39677 1.07958 0.44652  0.09271  -0.00652 204 THR B OG1 
10694 C CG2 . THR B 204 ? 1.23460 1.39467 1.10735 0.44151  0.12104  -0.03846 204 THR B CG2 
10702 N N   . ASN B 205 ? 1.37665 1.39551 0.89656 0.60397  0.09043  -0.10069 205 ASN B N   
10703 C CA  . ASN B 205 ? 1.36652 1.38417 0.87602 0.60635  0.05727  -0.12076 205 ASN B CA  
10704 C C   . ASN B 205 ? 1.38606 1.38129 0.86693 0.61255  0.02937  -0.12205 205 ASN B C   
10705 O O   . ASN B 205 ? 1.39156 1.37787 0.87648 0.60849  0.03331  -0.10943 205 ASN B O   
10706 C CB  . ASN B 205 ? 1.31874 1.35631 0.87925 0.58138  0.04927  -0.13303 205 ASN B CB  
10707 C CG  . ASN B 205 ? 1.30870 1.34697 0.86191 0.58475  0.02083  -0.15107 205 ASN B CG  
10708 O OD1 . ASN B 205 ? 1.31640 1.34595 0.87222 0.57663  -0.00488 -0.15845 205 ASN B OD1 
10709 N ND2 . ASN B 205 ? 1.29678 1.34502 0.84252 0.59748  0.02656  -0.15709 205 ASN B ND2 
10716 N N   . ASP B 206 ? 1.42058 1.40656 0.87464 0.62271  0.00054  -0.13728 206 ASP B N   
10717 C CA  . ASP B 206 ? 1.46221 1.43042 0.89371 0.62717  -0.02916 -0.13966 206 ASP B CA  
10718 C C   . ASP B 206 ? 1.43948 1.41435 0.91464 0.60388  -0.04082 -0.13951 206 ASP B C   
10719 O O   . ASP B 206 ? 1.45553 1.42127 0.92365 0.60550  -0.05822 -0.13522 206 ASP B O   
10720 C CB  . ASP B 206 ? 1.49237 1.44760 0.89169 0.63933  -0.05881 -0.15825 206 ASP B CB  
10721 C CG  . ASP B 206 ? 1.42301 1.38882 0.85272 0.62681  -0.06664 -0.17311 206 ASP B CG  
10722 O OD1 . ASP B 206 ? 1.39955 1.38608 0.86573 0.61464  -0.04509 -0.16973 206 ASP B OD1 
10723 O OD2 . ASP B 206 ? 1.44725 1.40005 0.86493 0.62892  -0.09555 -0.18781 206 ASP B OD2 
10728 N N   . THR B 207 ? 1.37395 1.36615 0.89341 0.58343  -0.03195 -0.14416 207 THR B N   
10729 C CA  . THR B 207 ? 1.35837 1.35687 0.91624 0.56286  -0.03634 -0.14282 207 THR B CA  
10730 C C   . THR B 207 ? 1.36646 1.36062 0.93371 0.56094  -0.01339 -0.12624 207 THR B C   
10731 O O   . THR B 207 ? 1.35961 1.34647 0.93072 0.56034  -0.02195 -0.11962 207 THR B O   
10732 C CB  . THR B 207 ? 1.31412 1.33155 0.91016 0.54328  -0.03278 -0.15278 207 THR B CB  
10733 O OG1 . THR B 207 ? 1.30907 1.33871 0.91795 0.54075  -0.00485 -0.14905 207 THR B OG1 
10734 C CG2 . THR B 207 ? 1.30537 1.32387 0.89372 0.54590  -0.05626 -0.16688 207 THR B CG2 
10742 N N   . THR B 208 ? 1.34292 1.34160 0.91712 0.56006  0.01654  -0.11847 208 THR B N   
10743 C CA  . THR B 208 ? 1.34620 1.33581 0.92957 0.55825  0.04072  -0.10138 208 THR B CA  
10744 C C   . THR B 208 ? 1.38817 1.35879 0.93394 0.57912  0.03396  -0.08712 208 THR B C   
10745 O O   . THR B 208 ? 1.38020 1.34129 0.93659 0.57745  0.03662  -0.07636 208 THR B O   
10746 C CB  . THR B 208 ? 1.34758 1.34404 0.93987 0.55658  0.07333  -0.09342 208 THR B CB  
10747 O OG1 . THR B 208 ? 1.35294 1.37175 0.97806 0.53973  0.07455  -0.10792 208 THR B OG1 
10748 C CG2 . THR B 208 ? 1.35353 1.33827 0.96588 0.54868  0.09944  -0.07700 208 THR B CG2 
10756 N N   . GLY B 209 ? 1.41423 1.37896 0.91434 0.60039  0.02431  -0.08741 209 GLY B N   
10757 C CA  . GLY B 209 ? 1.48210 1.43035 0.94110 0.62175  0.01461  -0.07468 209 GLY B CA  
10758 C C   . GLY B 209 ? 1.49478 1.44146 0.96163 0.61887  -0.01723 -0.07926 209 GLY B C   
10759 O O   . GLY B 209 ? 1.52941 1.46760 0.98944 0.62774  -0.01953 -0.06434 209 GLY B O   
10763 N N   . THR B 210 ? 1.47612 1.43224 0.96024 0.60674  -0.04144 -0.09819 210 THR B N   
10764 C CA  . THR B 210 ? 1.47854 1.43688 0.97588 0.60232  -0.07116 -0.10183 210 THR B CA  
10765 C C   . THR B 210 ? 1.46001 1.42276 0.99778 0.59049  -0.05867 -0.09093 210 THR B C   
10766 O O   . THR B 210 ? 1.49170 1.45322 1.03208 0.59704  -0.07196 -0.08187 210 THR B O   
10767 C CB  . THR B 210 ? 1.45710 1.42388 0.97025 0.58911  -0.09439 -0.12176 210 THR B CB  
10768 O OG1 . THR B 210 ? 1.50995 1.46710 0.98228 0.60317  -0.10999 -0.13300 210 THR B OG1 
10769 C CG2 . THR B 210 ? 1.43495 1.40819 0.97301 0.58043  -0.12067 -0.12318 210 THR B CG2 
10777 N N   . LEU B 211 ? 1.42891 1.39697 0.99875 0.57391  -0.03364 -0.09238 211 LEU B N   
10778 C CA  . LEU B 211 ? 1.43247 1.40033 1.03797 0.56329  -0.01971 -0.08496 211 LEU B CA  
10779 C C   . LEU B 211 ? 1.46144 1.41285 1.05355 0.57853  -0.00224 -0.06332 211 LEU B C   
10780 O O   . LEU B 211 ? 1.49058 1.43877 1.09460 0.58349  -0.00712 -0.05352 211 LEU B O   
10781 C CB  . LEU B 211 ? 1.39944 1.37416 1.03683 0.54224  0.00163  -0.09411 211 LEU B CB  
10782 C CG  . LEU B 211 ? 1.38207 1.35317 1.05438 0.52999  0.01725  -0.09129 211 LEU B CG  
10783 C CD1 . LEU B 211 ? 1.35470 1.33599 1.04581 0.52530  -0.00352 -0.09696 211 LEU B CD1 
10784 C CD2 . LEU B 211 ? 1.35635 1.33218 1.05339 0.50998  0.03758  -0.10176 211 LEU B CD2 
10796 N N   . LEU B 212 ? 1.47024 1.41178 1.03887 0.58718  0.01950  -0.05381 212 LEU B N   
10797 C CA  . LEU B 212 ? 1.50217 1.42546 1.05652 0.60203  0.03914  -0.02999 212 LEU B CA  
10798 C C   . LEU B 212 ? 1.53393 1.45274 1.05691 0.62473  0.01491  -0.01892 212 LEU B C   
10799 O O   . LEU B 212 ? 1.55849 1.46796 1.08898 0.63321  0.01915  -0.00212 212 LEU B O   
10800 C CB  . LEU B 212 ? 1.49463 1.41090 1.02601 0.60843  0.06604  -0.02041 212 LEU B CB  
10801 C CG  . LEU B 212 ? 1.46562 1.38987 1.03166 0.58602  0.09037  -0.02949 212 LEU B CG  
10802 C CD1 . LEU B 212 ? 1.47262 1.39743 1.01519 0.59483  0.11250  -0.02079 212 LEU B CD1 
10803 C CD2 . LEU B 212 ? 1.46634 1.37870 1.07255 0.57051  0.11292  -0.02280 212 LEU B CD2 
10815 N N   . ALA B 213 ? 1.55599 1.48099 1.04442 0.63520  -0.01204 -0.02888 213 ALA B N   
10816 C CA  . ALA B 213 ? 1.59359 1.51585 1.04942 0.65640  -0.03912 -0.02062 213 ALA B CA  
10817 C C   . ALA B 213 ? 1.60251 1.53486 1.09558 0.65104  -0.05802 -0.01908 213 ALA B C   
10818 O O   . ALA B 213 ? 1.62876 1.55768 1.11294 0.66776  -0.06564 -0.00175 213 ALA B O   
10819 C CB  . ALA B 213 ? 1.67319 1.59887 1.09049 0.66411  -0.06805 -0.03800 213 ALA B CB  
10825 N N   . ARG B 214 ? 1.53004 1.47659 1.06541 0.62917  -0.06493 -0.03558 214 ARG B N   
10826 C CA  . ARG B 214 ? 1.55856 1.51834 1.13201 0.62424  -0.08068 -0.03395 214 ARG B CA  
10827 C C   . ARG B 214 ? 1.52004 1.47134 1.12133 0.62531  -0.05320 -0.01749 214 ARG B C   
10828 O O   . ARG B 214 ? 1.57783 1.53377 1.19343 0.63613  -0.06236 -0.00473 214 ARG B O   
10829 C CB  . ARG B 214 ? 1.53406 1.51060 1.14155 0.60149  -0.09267 -0.05428 214 ARG B CB  
10830 C CG  . ARG B 214 ? 1.56920 1.55429 1.16039 0.60129  -0.12898 -0.06846 214 ARG B CG  
10831 C CD  . ARG B 214 ? 1.67609 1.67013 1.26595 0.61406  -0.15975 -0.06040 214 ARG B CD  
10832 N NE  . ARG B 214 ? 1.68072 1.69005 1.31883 0.60919  -0.15653 -0.05054 214 ARG B NE  
10833 C CZ  . ARG B 214 ? 1.72396 1.74218 1.36994 0.62371  -0.17054 -0.03557 214 ARG B CZ  
10834 N NH1 . ARG B 214 ? 1.75847 1.77147 1.36445 0.64383  -0.19070 -0.02835 214 ARG B NH1 
10835 N NH2 . ARG B 214 ? 1.73996 1.77371 1.43407 0.61949  -0.16412 -0.02753 214 ARG B NH2 
10849 N N   . CYS B 215 ? 1.53120 1.46982 1.14272 0.61436  -0.02004 -0.01794 215 CYS B N   
10850 C CA  . CYS B 215 ? 1.53533 1.45859 1.17040 0.61558  0.00732  -0.00351 215 CYS B CA  
10851 C C   . CYS B 215 ? 1.57753 1.48540 1.18619 0.64170  0.01048  0.02287  215 CYS B C   
10852 O O   . CYS B 215 ? 1.58853 1.48611 1.21786 0.64919  0.02250  0.03763  215 CYS B O   
10853 C CB  . CYS B 215 ? 1.53019 1.43996 1.17642 0.59890  0.04034  -0.00893 215 CYS B CB  
10854 S SG  . CYS B 215 ? 1.48848 1.41494 1.17204 0.56885  0.04020  -0.03710 215 CYS B SG  
10860 N N   . TYR B 216 ? 1.60501 1.50995 1.16584 0.65755  0.00038  0.02946  216 TYR B N   
10861 C CA  . TYR B 216 ? 1.64833 1.53932 1.17579 0.68464  0.00171  0.05591  216 TYR B CA  
10862 C C   . TYR B 216 ? 1.67800 1.58590 1.20014 0.70075  -0.03616 0.06009  216 TYR B C   
10863 O O   . TYR B 216 ? 1.72056 1.62368 1.24837 0.71796  -0.03561 0.08143  216 TYR B O   
10864 C CB  . TYR B 216 ? 1.66374 1.54379 1.13686 0.69650  0.01040  0.06203  216 TYR B CB  
10865 C CG  . TYR B 216 ? 1.69904 1.56499 1.12837 0.72672  0.01049  0.09049  216 TYR B CG  
10866 C CD1 . TYR B 216 ? 1.70915 1.55024 1.13732 0.73495  0.04587  0.11709  216 TYR B CD1 
10867 C CD2 . TYR B 216 ? 1.73809 1.61434 1.12645 0.74693  -0.02563 0.09105  216 TYR B CD2 
10868 C CE1 . TYR B 216 ? 1.75598 1.58335 1.14162 0.76419  0.04675  0.14611  216 TYR B CE1 
10869 C CE2 . TYR B 216 ? 1.77179 1.63639 1.11565 0.77620  -0.02739 0.11764  216 TYR B CE2 
10870 C CZ  . TYR B 216 ? 1.78667 1.62707 1.12840 0.78562  0.00964  0.14646  216 TYR B CZ  
10871 O OH  . TYR B 216 ? 1.80208 1.62996 1.09703 0.81636  0.00880  0.17594  216 TYR B OH  
10881 N N   . ALA B 217 ? 1.66727 1.59498 1.18116 0.69535  -0.06988 0.04031  217 ALA B N   
10882 C CA  . ALA B 217 ? 1.70443 1.64965 1.21153 0.70930  -0.10960 0.04290  217 ALA B CA  
10883 C C   . ALA B 217 ? 1.67853 1.64576 1.24525 0.69960  -0.12149 0.04079  217 ALA B C   
10884 O O   . ALA B 217 ? 1.68053 1.66408 1.25371 0.71342  -0.14863 0.05029  217 ALA B O   
10885 C CB  . ALA B 217 ? 1.74591 1.69957 1.22018 0.70679  -0.14197 0.02163  217 ALA B CB  
10891 N N   . SER B 218 ? 1.65256 1.62278 1.26248 0.67710  -0.10229 0.02883  218 SER B N   
10892 C CA  . SER B 218 ? 1.62809 1.61957 1.29336 0.66901  -0.10873 0.02741  218 SER B CA  
10893 C C   . SER B 218 ? 1.62710 1.61276 1.30937 0.68842  -0.09510 0.05198  218 SER B C   
10894 O O   . SER B 218 ? 1.63703 1.59698 1.31913 0.69098  -0.06047 0.06186  218 SER B O   
10895 C CB  . SER B 218 ? 1.59276 1.58462 1.29138 0.64327  -0.08704 0.01007  218 SER B CB  
10896 O OG  . SER B 218 ? 1.56144 1.57653 1.30962 0.63556  -0.09401 0.00729  218 SER B OG  
10902 N N   . SER B 219 ? 1.59713 1.60639 1.29612 0.70224  -0.12302 0.06219  219 SER B N   
10903 C CA  . SER B 219 ? 1.57833 1.58586 1.29781 0.72360  -0.11305 0.08675  219 SER B CA  
10904 C C   . SER B 219 ? 1.55723 1.55253 1.31845 0.71386  -0.07578 0.08553  219 SER B C   
10905 O O   . SER B 219 ? 1.54029 1.54454 1.32877 0.69079  -0.06886 0.06550  219 SER B O   
10906 C CB  . SER B 219 ? 1.51615 1.56117 1.26544 0.72850  -0.14882 0.09234  219 SER B CB  
10907 O OG  . SER B 219 ? 1.48540 1.55904 1.28190 0.71027  -0.15969 0.07557  219 SER B OG  
10913 N N   . ASP B 220 ? 1.56331 1.53549 1.32672 0.73265  -0.05166 0.10722  220 ASP B N   
10914 C CA  . ASP B 220 ? 1.54461 1.49878 1.34420 0.72598  -0.01587 0.10524  220 ASP B CA  
10915 C C   . ASP B 220 ? 1.50090 1.48742 1.35334 0.71635  -0.02320 0.09324  220 ASP B C   
10916 O O   . ASP B 220 ? 1.49820 1.47791 1.37261 0.69811  -0.00084 0.07642  220 ASP B O   
10917 C CB  . ASP B 220 ? 1.55617 1.48323 1.35568 0.75089  0.00483  0.13304  220 ASP B CB  
10918 C CG  . ASP B 220 ? 1.61771 1.50785 1.36786 0.75982  0.02124  0.14741  220 ASP B CG  
10919 O OD1 . ASP B 220 ? 1.63942 1.51063 1.37441 0.73901  0.04016  0.13265  220 ASP B OD1 
10920 O OD2 . ASP B 220 ? 1.64471 1.52778 1.37296 0.78091  0.01577  0.17317  220 ASP B OD2 
10925 N N   . ALA B 221 ? 1.46614 1.48957 1.33986 0.72546  -0.05422 0.10156  221 ALA B N   
10926 C CA  . ALA B 221 ? 1.43061 1.48977 1.35777 0.71543  -0.06102 0.09263  221 ALA B CA  
10927 C C   . ALA B 221 ? 1.46410 1.53528 1.39124 0.68843  -0.06800 0.06664  221 ALA B C   
10928 O O   . ALA B 221 ? 1.45653 1.53136 1.41179 0.67337  -0.04875 0.05356  221 ALA B O   
10929 C CB  . ALA B 221 ? 1.41928 1.51828 1.37126 0.72244  -0.09555 0.10628  221 ALA B CB  
10935 N N   . ALA B 222 ? 1.50762 1.58351 1.40092 0.68045  -0.09518 0.05860  222 ALA B N   
10936 C CA  . ALA B 222 ? 1.50500 1.58872 1.39592 0.65332  -0.10227 0.03506  222 ALA B CA  
10937 C C   . ALA B 222 ? 1.51138 1.56503 1.38812 0.63806  -0.06779 0.02133  222 ALA B C   
10938 O O   . ALA B 222 ? 1.52565 1.58755 1.42063 0.61778  -0.06024 0.00484  222 ALA B O   
10939 C CB  . ALA B 222 ? 1.50613 1.59289 1.35804 0.65144  -0.13587 0.02893  222 ALA B CB  
10945 N N   . ARG B 223 ? 1.52696 1.54651 1.37177 0.64722  -0.04711 0.02876  223 ARG B N   
10946 C CA  . ARG B 223 ? 1.53152 1.52384 1.36570 0.63126  -0.01649 0.01562  223 ARG B CA  
10947 C C   . ARG B 223 ? 1.55385 1.54306 1.42540 0.62416  0.00925  0.00893  223 ARG B C   
10948 O O   . ARG B 223 ? 1.51815 1.50210 1.39252 0.60364  0.02323  -0.01016 223 ARG B O   
10949 C CB  . ARG B 223 ? 1.52633 1.48390 1.32645 0.64355  0.00214  0.02932  223 ARG B CB  
10950 C CG  . ARG B 223 ? 1.52291 1.45356 1.31396 0.62603  0.03189  0.01706  223 ARG B CG  
10951 C CD  . ARG B 223 ? 1.47460 1.40941 1.23512 0.61307  0.02158  0.00424  223 ARG B CD  
10952 N NE  . ARG B 223 ? 1.47142 1.38341 1.22651 0.59825  0.04984  -0.00389 223 ARG B NE  
10953 C CZ  . ARG B 223 ? 1.51024 1.39521 1.24638 0.60569  0.07098  0.01033  223 ARG B CZ  
10954 N NH1 . ARG B 223 ? 1.56677 1.44164 1.28159 0.62977  0.06821  0.03447  223 ARG B NH1 
10955 N NH2 . ARG B 223 ? 1.50641 1.37521 1.24601 0.58838  0.09520  0.00121  223 ARG B NH2 
10969 N N   . ALA B 224 ? 1.65742 1.65004 1.55646 0.64248  0.01554  0.02409  224 ALA B N   
10970 C CA  . ALA B 224 ? 1.61344 1.60225 1.54601 0.63927  0.04090  0.01699  224 ALA B CA  
10971 C C   . ALA B 224 ? 1.64154 1.66377 1.59816 0.62155  0.03107  0.00071  224 ALA B C   
10972 O O   . ALA B 224 ? 1.62587 1.64100 1.59128 0.60801  0.05193  -0.01556 224 ALA B O   
10973 C CB  . ALA B 224 ? 1.58907 1.57830 1.54825 0.66623  0.04786  0.03825  224 ALA B CB  
10979 N N   . ILE B 225 ? 1.50191 1.55979 1.46860 0.62129  -0.00092 0.00513  225 ILE B N   
10980 C CA  . ILE B 225 ? 1.45697 1.54758 1.44923 0.60459  -0.01143 -0.00605 225 ILE B CA  
10981 C C   . ILE B 225 ? 1.43436 1.51658 1.39893 0.58067  -0.01407 -0.02603 225 ILE B C   
10982 O O   . ILE B 225 ? 1.40333 1.47781 1.36907 0.56677  0.00637  -0.04081 225 ILE B O   
10983 C CB  . ILE B 225 ? 1.42241 1.55187 1.43802 0.61042  -0.04663 0.00584  225 ILE B CB  
10984 C CG1 . ILE B 225 ? 1.41763 1.56008 1.46422 0.63616  -0.04560 0.02730  225 ILE B CG1 
10985 C CG2 . ILE B 225 ? 1.37395 1.53603 1.41962 0.59147  -0.05563 -0.00311 225 ILE B CG2 
10986 C CD1 . ILE B 225 ? 1.39114 1.56923 1.45555 0.64427  -0.08480 0.04040  225 ILE B CD1 
10998 N N   . ASN B 226 ? 1.47158 1.55528 1.40980 0.57721  -0.03982 -0.02699 226 ASN B N   
10999 C CA  . ASN B 226 ? 1.36199 1.43978 1.27497 0.55767  -0.04546 -0.04415 226 ASN B CA  
11000 C C   . ASN B 226 ? 1.38456 1.42935 1.25963 0.55965  -0.03069 -0.04691 226 ASN B C   
11001 O O   . ASN B 226 ? 1.46557 1.50119 1.31465 0.57210  -0.04228 -0.03766 226 ASN B O   
11002 C CB  . ASN B 226 ? 1.35221 1.44981 1.26064 0.55298  -0.08176 -0.04528 226 ASN B CB  
11003 C CG  . ASN B 226 ? 1.35140 1.48373 1.30360 0.54916  -0.09709 -0.04014 226 ASN B CG  
11004 O OD1 . ASN B 226 ? 1.31685 1.46236 1.28673 0.53270  -0.09361 -0.04847 226 ASN B OD1 
11005 N ND2 . ASN B 226 ? 1.45103 1.60027 1.42200 0.56449  -0.11453 -0.02498 226 ASN B ND2 
11012 N N   . GLU B 227 ? 1.33948 1.36769 1.21150 0.54736  -0.00532 -0.05933 227 GLU B N   
11013 C CA  . GLU B 227 ? 1.33573 1.33641 1.17898 0.54533  0.00967  -0.06234 227 GLU B CA  
11014 C C   . GLU B 227 ? 1.31244 1.31917 1.13224 0.53304  -0.00570 -0.07410 227 GLU B C   
11015 O O   . GLU B 227 ? 1.29289 1.31387 1.12103 0.51717  -0.01123 -0.08797 227 GLU B O   
11016 C CB  . GLU B 227 ? 1.33047 1.31137 1.18322 0.53537  0.04067  -0.07265 227 GLU B CB  
11017 C CG  . GLU B 227 ? 1.34852 1.30366 1.18018 0.52912  0.05747  -0.07616 227 GLU B CG  
11018 C CD  . GLU B 227 ? 1.37599 1.30993 1.19243 0.54787  0.06425  -0.05544 227 GLU B CD  
11019 O OE1 . GLU B 227 ? 1.39078 1.32490 1.21601 0.56646  0.06070  -0.03932 227 GLU B OE1 
11020 O OE2 . GLU B 227 ? 1.38389 1.30260 1.18032 0.54486  0.07371  -0.05376 227 GLU B OE2 
11027 N N   . PRO B 228 ? 1.32645 1.32254 1.11570 0.54162  -0.01201 -0.06816 228 PRO B N   
11028 C CA  . PRO B 228 ? 1.32097 1.32031 1.08794 0.53199  -0.02223 -0.08025 228 PRO B CA  
11029 C C   . PRO B 228 ? 1.29797 1.29069 1.06947 0.51467  -0.00050 -0.09383 228 PRO B C   
11030 O O   . PRO B 228 ? 1.31228 1.28638 1.08409 0.51441  0.02395  -0.09052 228 PRO B O   
11031 C CB  . PRO B 228 ? 1.35104 1.33715 1.08274 0.54904  -0.02624 -0.06868 228 PRO B CB  
11032 C CG  . PRO B 228 ? 1.37616 1.36098 1.11197 0.56773  -0.03243 -0.05067 228 PRO B CG  
11033 C CD  . PRO B 228 ? 1.34947 1.33244 1.12088 0.56323  -0.01253 -0.04892 228 PRO B CD  
11041 N N   . VAL B 229 ? 1.26700 1.27495 1.04309 0.49983  -0.01065 -0.10866 229 VAL B N   
11042 C CA  . VAL B 229 ? 1.25248 1.25999 1.03526 0.48264  0.00512  -0.12294 229 VAL B CA  
11043 C C   . VAL B 229 ? 1.23920 1.25427 1.00507 0.47734  -0.00515 -0.13146 229 VAL B C   
11044 O O   . VAL B 229 ? 1.23919 1.25316 1.00598 0.46725  0.00839  -0.13966 229 VAL B O   
11045 C CB  . VAL B 229 ? 1.23474 1.25454 1.04005 0.47043  0.00636  -0.13260 229 VAL B CB  
11046 C CG1 . VAL B 229 ? 1.24778 1.25873 1.07077 0.47759  0.02116  -0.12533 229 VAL B CG1 
11047 C CG2 . VAL B 229 ? 1.21628 1.25657 1.02460 0.46819  -0.01877 -0.13376 229 VAL B CG2 
11057 N N   . ILE B 230 ? 1.23840 1.26144 0.99121 0.48394  -0.02963 -0.13038 230 ILE B N   
11058 C CA  . ILE B 230 ? 1.22108 1.24896 0.95696 0.48219  -0.04049 -0.13866 230 ILE B CA  
11059 C C   . ILE B 230 ? 1.25772 1.27749 0.96486 0.49974  -0.05602 -0.13200 230 ILE B C   
11060 O O   . ILE B 230 ? 1.25171 1.27144 0.95738 0.50780  -0.07356 -0.12572 230 ILE B O   
11061 C CB  . ILE B 230 ? 1.21392 1.25691 0.96102 0.47029  -0.05723 -0.14860 230 ILE B CB  
11062 C CG1 . ILE B 230 ? 1.19406 1.24557 0.96002 0.45399  -0.04203 -0.15748 230 ILE B CG1 
11063 C CG2 . ILE B 230 ? 1.21976 1.26353 0.94729 0.47381  -0.07276 -0.15494 230 ILE B CG2 
11064 C CD1 . ILE B 230 ? 1.16364 1.22980 0.93963 0.44355  -0.05585 -0.16337 230 ILE B CD1 
11076 N N   . GLY B 231 ? 1.27515 1.28950 0.95966 0.50613  -0.04966 -0.13373 231 GLY B N   
11077 C CA  . GLY B 231 ? 1.27636 1.28292 0.92678 0.52282  -0.06602 -0.13244 231 GLY B CA  
11078 C C   . GLY B 231 ? 1.28339 1.29524 0.92595 0.51965  -0.07831 -0.14598 231 GLY B C   
11079 O O   . GLY B 231 ? 1.27961 1.29671 0.92373 0.51616  -0.06275 -0.15046 231 GLY B O   
11083 N N   . CYS B 232 ? 1.28848 1.29916 0.92577 0.52069  -0.10632 -0.15207 232 CYS B N   
11084 C CA  . CYS B 232 ? 1.28451 1.29714 0.91939 0.51658  -0.11969 -0.16437 232 CYS B CA  
11085 C C   . CYS B 232 ? 1.29761 1.29418 0.89798 0.53209  -0.14279 -0.17002 232 CYS B C   
11086 O O   . CYS B 232 ? 1.36435 1.35225 0.94789 0.54221  -0.15516 -0.16527 232 CYS B O   
11087 C CB  . CYS B 232 ? 1.26870 1.29250 0.93516 0.49888  -0.13090 -0.16759 232 CYS B CB  
11088 S SG  . CYS B 232 ? 1.30875 1.33215 0.98857 0.49616  -0.15634 -0.16241 232 CYS B SG  
11094 N N   . ILE B 233 ? 1.31168 1.30374 0.90089 0.53475  -0.14959 -0.18102 233 ILE B N   
11095 C CA  . ILE B 233 ? 1.34681 1.31911 0.90061 0.54980  -0.17117 -0.19059 233 ILE B CA  
11096 C C   . ILE B 233 ? 1.31656 1.28401 0.88366 0.54039  -0.19230 -0.20083 233 ILE B C   
11097 O O   . ILE B 233 ? 1.33464 1.31326 0.92306 0.53095  -0.18303 -0.20217 233 ILE B O   
11098 C CB  . ILE B 233 ? 1.34199 1.30748 0.86102 0.56896  -0.15432 -0.19373 233 ILE B CB  
11099 C CG1 . ILE B 233 ? 1.36366 1.33311 0.87136 0.57735  -0.12963 -0.18006 233 ILE B CG1 
11100 C CG2 . ILE B 233 ? 1.36593 1.30708 0.84240 0.58663  -0.17693 -0.20633 233 ILE B CG2 
11101 C CD1 . ILE B 233 ? 1.44812 1.40442 0.92750 0.58967  -0.14374 -0.17419 233 ILE B CD1 
11113 N N   . PHE B 234 ? 1.38968 1.33972 0.94441 0.54282  -0.22192 -0.20764 234 PHE B N   
11114 C CA  . PHE B 234 ? 1.37925 1.31746 0.94405 0.53481  -0.24392 -0.21687 234 PHE B CA  
11115 C C   . PHE B 234 ? 1.47756 1.38589 1.00217 0.55032  -0.26849 -0.23117 234 PHE B C   
11116 O O   . PHE B 234 ? 1.49101 1.38801 1.01773 0.54500  -0.29656 -0.23525 234 PHE B O   
11117 C CB  . PHE B 234 ? 1.37652 1.32591 0.98251 0.51366  -0.25698 -0.20933 234 PHE B CB  
11118 C CG  . PHE B 234 ? 1.33426 1.30929 0.97489 0.49915  -0.23431 -0.19856 234 PHE B CG  
11119 C CD1 . PHE B 234 ? 1.29705 1.27734 0.95010 0.49227  -0.22674 -0.20002 234 PHE B CD1 
11120 C CD2 . PHE B 234 ? 1.31537 1.30804 0.97420 0.49373  -0.22146 -0.18757 234 PHE B CD2 
11121 C CE1 . PHE B 234 ? 1.26178 1.26500 0.94146 0.47944  -0.20811 -0.19222 234 PHE B CE1 
11122 C CE2 . PHE B 234 ? 1.26573 1.27829 0.95193 0.48125  -0.20120 -0.18073 234 PHE B CE2 
11123 C CZ  . PHE B 234 ? 1.24235 1.26052 0.93746 0.47361  -0.19516 -0.18380 234 PHE B CZ  
11133 N N   . GLY B 235 ? 1.48845 1.38457 0.97638 0.56998  -0.25764 -0.23961 235 GLY B N   
11134 C CA  . GLY B 235 ? 1.57066 1.43556 1.01227 0.58827  -0.27758 -0.25591 235 GLY B CA  
11135 C C   . GLY B 235 ? 1.57893 1.42759 1.00363 0.60095  -0.27226 -0.26826 235 GLY B C   
11136 O O   . GLY B 235 ? 1.56145 1.40735 1.01348 0.58986  -0.27840 -0.27019 235 GLY B O   
11140 N N   . THR B 236 ? 1.57319 1.41105 0.95212 0.62601  -0.25988 -0.27544 236 THR B N   
11141 C CA  . THR B 236 ? 1.54571 1.37139 0.90971 0.64188  -0.25061 -0.28625 236 THR B CA  
11142 C C   . THR B 236 ? 1.51399 1.36940 0.92311 0.63082  -0.22780 -0.27485 236 THR B C   
11143 O O   . THR B 236 ? 1.52511 1.37305 0.94577 0.63243  -0.23138 -0.28093 236 THR B O   
11144 C CB  . THR B 236 ? 1.61833 1.43998 0.93748 0.66544  -0.23304 -0.28583 236 THR B CB  
11145 O OG1 . THR B 236 ? 1.75603 1.55650 1.03429 0.67441  -0.25317 -0.29244 236 THR B OG1 
11146 C CG2 . THR B 236 ? 1.62489 1.43271 0.93448 0.67575  -0.23028 -0.29188 236 THR B CG2 
11154 N N   . GLY B 237 ? 1.47895 1.36694 0.91333 0.61997  -0.20542 -0.25864 237 GLY B N   
11155 C CA  . GLY B 237 ? 1.41000 1.32806 0.88936 0.60495  -0.18835 -0.24866 237 GLY B CA  
11156 C C   . GLY B 237 ? 1.37955 1.31511 0.89333 0.58052  -0.19035 -0.23678 237 GLY B C   
11157 O O   . GLY B 237 ? 1.38790 1.31274 0.89467 0.57586  -0.20652 -0.23588 237 GLY B O   
11161 N N   . THR B 238 ? 1.33248 1.29566 0.88324 0.56573  -0.17479 -0.22833 238 THR B N   
11162 C CA  . THR B 238 ? 1.28860 1.26842 0.86969 0.54463  -0.17237 -0.21813 238 THR B CA  
11163 C C   . THR B 238 ? 1.31955 1.32706 0.92048 0.53865  -0.14359 -0.21055 238 THR B C   
11164 O O   . THR B 238 ? 1.26171 1.28391 0.87204 0.54145  -0.13162 -0.21243 238 THR B O   
11165 C CB  . THR B 238 ? 1.25984 1.24113 0.86850 0.52750  -0.18890 -0.21720 238 THR B CB  
11166 O OG1 . THR B 238 ? 1.23534 1.23113 0.86895 0.50991  -0.18570 -0.20786 238 THR B OG1 
11167 C CG2 . THR B 238 ? 1.24405 1.24101 0.86965 0.52546  -0.18046 -0.21759 238 THR B CG2 
11175 N N   . ASN B 239 ? 1.26320 1.27757 0.87290 0.53034  -0.13340 -0.20215 239 ASN B N   
11176 C CA  . ASN B 239 ? 1.25879 1.29398 0.88794 0.52274  -0.10660 -0.19577 239 ASN B CA  
11177 C C   . ASN B 239 ? 1.30510 1.33900 0.94262 0.51434  -0.10115 -0.18713 239 ASN B C   
11178 O O   . ASN B 239 ? 1.28276 1.30239 0.90708 0.51894  -0.11628 -0.18483 239 ASN B O   
11179 C CB  . ASN B 239 ? 1.26294 1.30071 0.87483 0.53865  -0.08622 -0.19460 239 ASN B CB  
11180 C CG  . ASN B 239 ? 1.19909 1.25959 0.83848 0.52775  -0.05933 -0.18880 239 ASN B CG  
11181 O OD1 . ASN B 239 ? 1.31598 1.39198 0.98583 0.50932  -0.05821 -0.19010 239 ASN B OD1 
11182 N ND2 . ASN B 239 ? 1.26310 1.32503 0.89116 0.53885  -0.03738 -0.18247 239 ASN B ND2 
11189 N N   . GLY B 240 ? 1.20721 1.25605 0.86835 0.50227  -0.08028 -0.18295 240 GLY B N   
11190 C CA  . GLY B 240 ? 1.26732 1.31278 0.93775 0.49608  -0.07145 -0.17480 240 GLY B CA  
11191 C C   . GLY B 240 ? 1.25164 1.30696 0.94145 0.48668  -0.04450 -0.17180 240 GLY B C   
11192 O O   . GLY B 240 ? 1.24900 1.32046 0.95502 0.47817  -0.03636 -0.17771 240 GLY B O   
11196 N N   . CYS B 241 ? 1.26389 1.30899 0.95398 0.48798  -0.03186 -0.16241 241 CYS B N   
11197 C CA  . CYS B 241 ? 1.25994 1.30696 0.96848 0.47883  -0.00561 -0.15860 241 CYS B CA  
11198 C C   . CYS B 241 ? 1.26070 1.30287 0.98841 0.46767  -0.00203 -0.15765 241 CYS B C   
11199 O O   . CYS B 241 ? 1.25356 1.29103 0.97835 0.47116  -0.01673 -0.15518 241 CYS B O   
11200 C CB  . CYS B 241 ? 1.29328 1.32745 0.98326 0.49313  0.01222  -0.14552 241 CYS B CB  
11201 S SG  . CYS B 241 ? 1.43395 1.44636 1.10371 0.50776  0.00655  -0.13138 241 CYS B SG  
11207 N N   . TYR B 242 ? 1.24122 1.28478 0.99044 0.45422  0.01812  -0.16018 242 TYR B N   
11208 C CA  . TYR B 242 ? 1.24048 1.27598 1.00657 0.44473  0.02566  -0.16140 242 TYR B CA  
11209 C C   . TYR B 242 ? 1.24230 1.26816 1.02435 0.43555  0.05179  -0.16034 242 TYR B C   
11210 O O   . TYR B 242 ? 1.24801 1.28187 1.03611 0.43074  0.06195  -0.16162 242 TYR B O   
11211 C CB  . TYR B 242 ? 1.21921 1.26948 0.99795 0.43108  0.01373  -0.17481 242 TYR B CB  
11212 C CG  . TYR B 242 ? 1.20494 1.26876 0.99991 0.41409  0.02134  -0.18799 242 TYR B CG  
11213 C CD1 . TYR B 242 ? 1.19140 1.27340 0.98594 0.41300  0.01467  -0.19250 242 TYR B CD1 
11214 C CD2 . TYR B 242 ? 1.20024 1.25889 1.01129 0.39994  0.03422  -0.19680 242 TYR B CD2 
11215 C CE1 . TYR B 242 ? 1.18578 1.28480 0.99859 0.39755  0.01893  -0.20414 242 TYR B CE1 
11216 C CE2 . TYR B 242 ? 1.20082 1.27300 1.02653 0.38335  0.03770  -0.21071 242 TYR B CE2 
11217 C CZ  . TYR B 242 ? 1.19442 1.28893 1.02251 0.38182  0.02922  -0.21369 242 TYR B CZ  
11218 O OH  . TYR B 242 ? 1.19511 1.30755 1.04123 0.36529  0.03019  -0.22718 242 TYR B OH  
11228 N N   . MET B 243 ? 1.25802 1.26622 1.04946 0.43345  0.06318  -0.15743 243 MET B N   
11229 C CA  . MET B 243 ? 1.27798 1.27004 1.08676 0.42331  0.08796  -0.15720 243 MET B CA  
11230 C C   . MET B 243 ? 1.27430 1.27559 1.10377 0.40133  0.08908  -0.17787 243 MET B C   
11231 O O   . MET B 243 ? 1.26420 1.26812 1.09446 0.39775  0.08029  -0.18757 243 MET B O   
11232 C CB  . MET B 243 ? 1.29555 1.26028 1.10383 0.43342  0.09980  -0.14484 243 MET B CB  
11233 C CG  . MET B 243 ? 1.29087 1.24599 1.07630 0.45625  0.09793  -0.12329 243 MET B CG  
11234 S SD  . MET B 243 ? 1.35365 1.30421 1.12769 0.46168  0.11549  -0.10914 243 MET B SD  
11235 C CE  . MET B 243 ? 1.40031 1.32793 1.20528 0.44381  0.14697  -0.10917 243 MET B CE  
11245 N N   . GLU B 244 ? 1.26565 1.27349 1.11185 0.38691  0.09976  -0.18429 244 GLU B N   
11246 C CA  . GLU B 244 ? 1.27102 1.28931 1.13643 0.36500  0.09865  -0.20534 244 GLU B CA  
11247 C C   . GLU B 244 ? 1.32441 1.31879 1.21151 0.35095  0.12132  -0.20872 244 GLU B C   
11248 O O   . GLU B 244 ? 1.31502 1.29649 1.20918 0.35390  0.13881  -0.19376 244 GLU B O   
11249 C CB  . GLU B 244 ? 1.23897 1.29079 1.11212 0.35740  0.08754  -0.21259 244 GLU B CB  
11250 C CG  . GLU B 244 ? 1.26837 1.33519 1.16098 0.33485  0.08297  -0.23442 244 GLU B CG  
11251 C CD  . GLU B 244 ? 1.27326 1.34049 1.15234 0.33257  0.06919  -0.24779 244 GLU B CD  
11252 O OE1 . GLU B 244 ? 1.21359 1.29752 1.07656 0.34186  0.05133  -0.24552 244 GLU B OE1 
11253 O OE2 . GLU B 244 ? 1.34037 1.38938 1.22433 0.32200  0.07751  -0.26019 244 GLU B OE2 
11260 N N   . LYS B 245 ? 1.32049 1.30701 1.21669 0.33583  0.12158  -0.22837 245 LYS B N   
11261 C CA  . LYS B 245 ? 1.36553 1.32586 1.28383 0.31959  0.14109  -0.23602 245 LYS B CA  
11262 C C   . LYS B 245 ? 1.38125 1.35841 1.32590 0.30319  0.14693  -0.23683 245 LYS B C   
11263 O O   . LYS B 245 ? 1.37805 1.39107 1.32875 0.29531  0.13143  -0.24641 245 LYS B O   
11264 C CB  . LYS B 245 ? 1.37512 1.32684 1.29448 0.30554  0.13692  -0.26219 245 LYS B CB  
11265 C CG  . LYS B 245 ? 1.38553 1.31640 1.28603 0.32046  0.13867  -0.26167 245 LYS B CG  
11266 C CD  . LYS B 245 ? 1.40858 1.32387 1.30928 0.30667  0.14105  -0.28877 245 LYS B CD  
11267 C CE  . LYS B 245 ? 1.44073 1.38982 1.33395 0.29366  0.12022  -0.30962 245 LYS B CE  
11268 N NZ  . LYS B 245 ? 1.41179 1.34479 1.29657 0.28318  0.12182  -0.33684 245 LYS B NZ  
11282 N N   . LEU B 246 ? 1.40659 1.35870 1.36942 0.29860  0.17022  -0.22492 246 LEU B N   
11283 C CA  . LEU B 246 ? 1.42307 1.39228 1.41728 0.28229  0.17957  -0.22247 246 LEU B CA  
11284 C C   . LEU B 246 ? 1.44100 1.43153 1.46063 0.25506  0.16716  -0.25068 246 LEU B C   
11285 O O   . LEU B 246 ? 1.46038 1.48576 1.50454 0.24389  0.16325  -0.25209 246 LEU B O   
11286 C CB  . LEU B 246 ? 1.45411 1.38672 1.46628 0.27870  0.20890  -0.20548 246 LEU B CB  
11287 C CG  . LEU B 246 ? 1.44443 1.36004 1.43201 0.30605  0.22229  -0.17379 246 LEU B CG  
11288 C CD1 . LEU B 246 ? 1.52212 1.39161 1.52291 0.30365  0.25055  -0.15830 246 LEU B CD1 
11289 C CD2 . LEU B 246 ? 1.41656 1.36568 1.40100 0.31569  0.22313  -0.15737 246 LEU B CD2 
11301 N N   . GLU B 247 ? 1.44215 1.41393 1.45571 0.24532  0.16047  -0.27353 247 GLU B N   
11302 C CA  . GLU B 247 ? 1.43571 1.42525 1.46857 0.21949  0.14670  -0.30251 247 GLU B CA  
11303 C C   . GLU B 247 ? 1.42596 1.46450 1.44806 0.22243  0.11994  -0.31044 247 GLU B C   
11304 O O   . GLU B 247 ? 1.43928 1.50792 1.48479 0.20317  0.10742  -0.32637 247 GLU B O   
11305 C CB  . GLU B 247 ? 1.46071 1.41458 1.48142 0.21173  0.14693  -0.32613 247 GLU B CB  
11306 C CG  . GLU B 247 ? 1.60389 1.50464 1.63905 0.20653  0.17301  -0.32204 247 GLU B CG  
11307 C CD  . GLU B 247 ? 1.61501 1.48553 1.62582 0.23459  0.18745  -0.29805 247 GLU B CD  
11308 O OE1 . GLU B 247 ? 1.57941 1.47306 1.56922 0.25609  0.17943  -0.27970 247 GLU B OE1 
11309 O OE2 . GLU B 247 ? 1.69958 1.52266 1.71319 0.23540  0.20581  -0.29797 247 GLU B OE2 
11316 N N   . ASN B 248 ? 1.42754 1.47460 1.41660 0.24589  0.10997  -0.29924 248 ASN B N   
11317 C CA  . ASN B 248 ? 1.40669 1.49484 1.38396 0.25026  0.08533  -0.30468 248 ASN B CA  
11318 C C   . ASN B 248 ? 1.41217 1.53426 1.40504 0.25629  0.08332  -0.28923 248 ASN B C   
11319 O O   . ASN B 248 ? 1.38844 1.54787 1.38391 0.25504  0.06404  -0.29573 248 ASN B O   
11320 C CB  . ASN B 248 ? 1.38263 1.46448 1.32183 0.27111  0.07566  -0.29888 248 ASN B CB  
11321 C CG  . ASN B 248 ? 1.42615 1.48542 1.34855 0.26652  0.07498  -0.31664 248 ASN B CG  
11322 O OD1 . ASN B 248 ? 1.45022 1.50747 1.38166 0.24733  0.07247  -0.33942 248 ASN B OD1 
11323 N ND2 . ASN B 248 ? 1.42678 1.46995 1.32496 0.28450  0.07700  -0.30700 248 ASN B ND2 
11330 N N   . ILE B 249 ? 1.41626 1.52602 1.41784 0.26463  0.10355  -0.26828 249 ILE B N   
11331 C CA  . ILE B 249 ? 1.42038 1.56022 1.43441 0.27304  0.10603  -0.25303 249 ILE B CA  
11332 C C   . ILE B 249 ? 1.45093 1.61659 1.51253 0.24908  0.11090  -0.26122 249 ILE B C   
11333 O O   . ILE B 249 ? 1.49257 1.65022 1.58052 0.24246  0.13399  -0.24883 249 ILE B O   
11334 C CB  . ILE B 249 ? 1.42706 1.54395 1.42706 0.29266  0.12681  -0.22701 249 ILE B CB  
11335 C CG1 . ILE B 249 ? 1.40196 1.49362 1.35999 0.31371  0.11963  -0.22057 249 ILE B CG1 
11336 C CG2 . ILE B 249 ? 1.43273 1.58052 1.43778 0.30536  0.12950  -0.21273 249 ILE B CG2 
11337 C CD1 . ILE B 249 ? 1.38723 1.45026 1.32893 0.33160  0.13853  -0.19704 249 ILE B CD1 
11349 N N   . HIS B 250 ? 1.41147 1.60983 1.48571 0.23581  0.08881  -0.28094 250 HIS B N   
11350 C CA  . HIS B 250 ? 1.40216 1.62897 1.52592 0.21028  0.08872  -0.29187 250 HIS B CA  
11351 C C   . HIS B 250 ? 1.43044 1.69344 1.58398 0.21691  0.09902  -0.27339 250 HIS B C   
11352 O O   . HIS B 250 ? 1.44555 1.72584 1.64777 0.19727  0.11075  -0.27296 250 HIS B O   
11353 C CB  . HIS B 250 ? 1.35094 1.60661 1.47567 0.19758  0.05898  -0.31700 250 HIS B CB  
11354 C CG  . HIS B 250 ? 1.34856 1.57133 1.44115 0.19237  0.05026  -0.33627 250 HIS B CG  
11355 N ND1 . HIS B 250 ? 1.32319 1.56432 1.39726 0.18860  0.02402  -0.35595 250 HIS B ND1 
11356 C CD2 . HIS B 250 ? 1.37715 1.55023 1.45169 0.19243  0.06575  -0.33786 250 HIS B CD2 
11357 C CE1 . HIS B 250 ? 1.36411 1.56865 1.40901 0.18640  0.02510  -0.36957 250 HIS B CE1 
11358 N NE2 . HIS B 250 ? 1.38610 1.54918 1.43252 0.18891  0.05011  -0.35935 250 HIS B NE2 
11366 N N   . LYS B 251 ? 1.41703 1.69163 1.54333 0.24430  0.09537  -0.25854 251 LYS B N   
11367 C CA  . LYS B 251 ? 1.40769 1.71531 1.55623 0.25541  0.10676  -0.24140 251 LYS B CA  
11368 C C   . LYS B 251 ? 1.46706 1.75684 1.63576 0.25243  0.14082  -0.22220 251 LYS B C   
11369 O O   . LYS B 251 ? 1.46789 1.78983 1.67551 0.24918  0.15537  -0.21147 251 LYS B O   
11370 C CB  . LYS B 251 ? 1.37257 1.68131 1.47802 0.28750  0.09791  -0.23067 251 LYS B CB  
11371 C CG  . LYS B 251 ? 1.38172 1.72426 1.50138 0.30452  0.10693  -0.21593 251 LYS B CG  
11372 C CD  . LYS B 251 ? 1.38995 1.71589 1.45869 0.33694  0.10259  -0.20539 251 LYS B CD  
11373 C CE  . LYS B 251 ? 1.23962 1.55420 1.27374 0.34211  0.07339  -0.21809 251 LYS B CE  
11374 N NZ  . LYS B 251 ? 1.20060 1.50329 1.19282 0.37107  0.06568  -0.20979 251 LYS B NZ  
11388 N N   . LEU B 252 ? 1.50844 1.74862 1.65262 0.25449  0.15494  -0.21585 252 LEU B N   
11389 C CA  . LEU B 252 ? 1.56777 1.78560 1.72866 0.25136  0.18797  -0.19570 252 LEU B CA  
11390 C C   . LEU B 252 ? 1.61583 1.84158 1.83577 0.21641  0.19703  -0.20525 252 LEU B C   
11391 O O   . LEU B 252 ? 1.64193 1.86618 1.87416 0.19483  0.17859  -0.23042 252 LEU B O   
11392 C CB  . LEU B 252 ? 1.66892 1.83119 1.78870 0.26344  0.19753  -0.18695 252 LEU B CB  
11393 C CG  . LEU B 252 ? 1.80248 1.94021 1.91504 0.27674  0.22965  -0.15736 252 LEU B CG  
11394 C CD1 . LEU B 252 ? 1.65861 1.81914 1.74420 0.30593  0.23177  -0.14056 252 LEU B CD1 
11395 C CD2 . LEU B 252 ? 1.89024 1.97416 1.96905 0.28594  0.23638  -0.15047 252 LEU B CD2 
11407 N N   . ASP B 253 ? 1.61740 1.85157 1.87369 0.21051  0.22554  -0.18531 253 ASP B N   
11408 C CA  . ASP B 253 ? 1.62747 1.87111 1.94748 0.17511  0.23520  -0.19241 253 ASP B CA  
11409 C C   . ASP B 253 ? 1.65829 1.85001 1.97439 0.15503  0.23346  -0.20906 253 ASP B C   
11410 O O   . ASP B 253 ? 1.68298 1.82435 1.96294 0.16889  0.24776  -0.19696 253 ASP B O   
11411 C CB  . ASP B 253 ? 1.63218 1.88111 1.98588 0.17441  0.27281  -0.16222 253 ASP B CB  
11412 C CG  . ASP B 253 ? 1.63060 1.88904 2.05730 0.13517  0.28426  -0.16750 253 ASP B CG  
11413 O OD1 . ASP B 253 ? 1.60313 1.91102 2.07596 0.11547  0.26571  -0.18504 253 ASP B OD1 
11414 O OD2 . ASP B 253 ? 1.65017 1.86628 2.08956 0.12379  0.31096  -0.15368 253 ASP B OD2 
11419 N N   . PRO B 254 ? 1.66530 1.86699 2.01637 0.12394  0.21568  -0.23730 254 PRO B N   
11420 C CA  . PRO B 254 ? 1.69116 1.83903 2.03537 0.10627  0.21506  -0.25587 254 PRO B CA  
11421 C C   . PRO B 254 ? 1.72468 1.82317 2.08516 0.09930  0.25032  -0.23546 254 PRO B C   
11422 O O   . PRO B 254 ? 1.75655 1.79950 2.08341 0.10747  0.25750  -0.23559 254 PRO B O   
11423 C CB  . PRO B 254 ? 1.66930 1.84564 2.05767 0.07167  0.19167  -0.28817 254 PRO B CB  
11424 C CG  . PRO B 254 ? 1.63941 1.88213 2.03390 0.08074  0.16918  -0.29051 254 PRO B CG  
11425 C CD  . PRO B 254 ? 1.63407 1.89557 2.02756 0.10580  0.19251  -0.25557 254 PRO B CD  
11433 N N   . ALA B 255 ? 1.74493 1.86270 2.15787 0.08527  0.27383  -0.21604 255 ALA B N   
11434 C CA  . ALA B 255 ? 1.80523 1.87494 2.23562 0.07800  0.30952  -0.19308 255 ALA B CA  
11435 C C   . ALA B 255 ? 1.76516 1.80120 2.13861 0.11563  0.32893  -0.16242 255 ALA B C   
11436 O O   . ALA B 255 ? 1.77513 1.75236 2.13081 0.11918  0.34500  -0.15379 255 ALA B O   
11437 C CB  . ALA B 255 ? 1.77139 1.87570 2.27167 0.05622  0.33220  -0.17515 255 ALA B CB  
11443 N N   . SER B 256 ? 1.75782 1.82959 2.10163 0.14486  0.32659  -0.14631 256 SER B N   
11444 C CA  . SER B 256 ? 1.78309 1.82646 2.07034 0.18102  0.34115  -0.11892 256 SER B CA  
11445 C C   . SER B 256 ? 1.77846 1.77837 2.01533 0.19467  0.32429  -0.13247 256 SER B C   
11446 O O   . SER B 256 ? 1.79759 1.75335 2.00274 0.21310  0.34029  -0.11252 256 SER B O   
11447 C CB  . SER B 256 ? 1.75855 1.84815 2.02051 0.20875  0.33565  -0.10695 256 SER B CB  
11448 O OG  . SER B 256 ? 1.72402 1.85467 2.03331 0.19954  0.35575  -0.09146 256 SER B OG  
11454 N N   . ARG B 257 ? 1.77394 1.78774 2.00338 0.18700  0.29251  -0.16490 257 ARG B N   
11455 C CA  . ARG B 257 ? 1.77980 1.75588 1.96738 0.19788  0.27826  -0.17891 257 ARG B CA  
11456 C C   . ARG B 257 ? 1.77892 1.69641 1.97975 0.18384  0.29684  -0.17983 257 ARG B C   
11457 O O   . ARG B 257 ? 1.77605 1.65124 1.94395 0.20414  0.30689  -0.16590 257 ARG B O   
11458 C CB  . ARG B 257 ? 1.75893 1.76197 1.94124 0.18838  0.24413  -0.21332 257 ARG B CB  
11459 C CG  . ARG B 257 ? 1.73664 1.78139 1.88788 0.21111  0.22273  -0.21192 257 ARG B CG  
11460 C CD  . ARG B 257 ? 1.73840 1.80397 1.88064 0.20282  0.19068  -0.24298 257 ARG B CD  
11461 N NE  . ARG B 257 ? 1.66193 1.76549 1.84922 0.17547  0.17961  -0.26146 257 ARG B NE  
11462 C CZ  . ARG B 257 ? 1.60836 1.72728 1.79599 0.16101  0.15375  -0.29077 257 ARG B CZ  
11463 N NH1 . ARG B 257 ? 1.63604 1.73460 1.78193 0.17052  0.13909  -0.30492 257 ARG B NH1 
11464 N NH2 . ARG B 257 ? 1.57636 1.73404 1.80760 0.13691  0.14240  -0.30548 257 ARG B NH2 
11478 N N   . GLU B 258 ? 1.78176 1.69551 2.03243 0.14918  0.30056  -0.19672 258 GLU B N   
11479 C CA  . GLU B 258 ? 1.84448 1.69774 2.11000 0.13364  0.31715  -0.20153 258 GLU B CA  
11480 C C   . GLU B 258 ? 1.79322 1.60713 2.05403 0.14924  0.35176  -0.16223 258 GLU B C   
11481 O O   . GLU B 258 ? 1.79355 1.55071 2.03851 0.15670  0.36372  -0.15786 258 GLU B O   
11482 C CB  . GLU B 258 ? 1.83892 1.69850 2.16487 0.09137  0.31573  -0.22412 258 GLU B CB  
11483 C CG  . GLU B 258 ? 1.85412 1.75220 2.18407 0.07490  0.27987  -0.26374 258 GLU B CG  
11484 C CD  . GLU B 258 ? 1.98905 1.85558 2.27347 0.08426  0.26175  -0.29060 258 GLU B CD  
11485 O OE1 . GLU B 258 ? 1.99042 1.79806 2.25693 0.09300  0.27818  -0.28579 258 GLU B OE1 
11486 O OE2 . GLU B 258 ? 1.97062 1.87186 2.23731 0.08427  0.23224  -0.31508 258 GLU B OE2 
11493 N N   . GLU B 259 ? 1.79169 1.63484 2.06438 0.15636  0.36908  -0.13230 259 GLU B N   
11494 C CA  . GLU B 259 ? 1.81295 1.62123 2.07391 0.17446  0.40213  -0.09199 259 GLU B CA  
11495 C C   . GLU B 259 ? 1.81403 1.60278 2.00974 0.21439  0.39616  -0.07825 259 GLU B C   
11496 O O   . GLU B 259 ? 1.80827 1.54807 1.98686 0.22899  0.41565  -0.05581 259 GLU B O   
11497 C CB  . GLU B 259 ? 1.87534 1.72361 2.15993 0.17483  0.42276  -0.06378 259 GLU B CB  
11498 C CG  . GLU B 259 ? 1.94999 1.76105 2.23075 0.18717  0.46163  -0.02077 259 GLU B CG  
11499 C CD  . GLU B 259 ? 2.06113 1.91302 2.36834 0.18597  0.48593  0.00703  259 GLU B CD  
11500 O OE1 . GLU B 259 ? 2.15219 2.06029 2.49263 0.17073  0.47359  -0.00892 259 GLU B OE1 
11501 O OE2 . GLU B 259 ? 2.23591 2.06473 2.53048 0.20164  0.51820  0.04594  259 GLU B OE2 
11508 N N   . LEU B 260 ? 1.82556 1.65195 1.98655 0.23220  0.36853  -0.09079 260 LEU B N   
11509 C CA  . LEU B 260 ? 1.82293 1.63413 1.92716 0.26697  0.35859  -0.08116 260 LEU B CA  
11510 C C   . LEU B 260 ? 1.81500 1.58356 1.90975 0.26586  0.35048  -0.09965 260 LEU B C   
11511 O O   . LEU B 260 ? 1.81325 1.54395 1.88153 0.28797  0.35970  -0.08171 260 LEU B O   
11512 C CB  . LEU B 260 ? 1.77815 1.63872 1.85322 0.28270  0.33064  -0.09153 260 LEU B CB  
11513 C CG  . LEU B 260 ? 1.73815 1.63175 1.79796 0.30129  0.33843  -0.06749 260 LEU B CG  
11514 C CD1 . LEU B 260 ? 1.68952 1.63214 1.73614 0.30708  0.30968  -0.08599 260 LEU B CD1 
11515 C CD2 . LEU B 260 ? 1.71793 1.58424 1.73041 0.33474  0.34891  -0.03752 260 LEU B CD2 
11527 N N   . LEU B 261 ? 1.83829 1.61362 1.95323 0.24191  0.33313  -0.13553 261 LEU B N   
11528 C CA  . LEU B 261 ? 1.84570 1.58099 1.95062 0.24119  0.32724  -0.15594 261 LEU B CA  
11529 C C   . LEU B 261 ? 1.86480 1.53804 1.98379 0.23943  0.35626  -0.13982 261 LEU B C   
11530 O O   . LEU B 261 ? 1.88353 1.51885 1.97880 0.25915  0.35986  -0.13507 261 LEU B O   
11531 C CB  . LEU B 261 ? 1.85331 1.60381 1.97944 0.21233  0.30756  -0.19702 261 LEU B CB  
11532 C CG  . LEU B 261 ? 1.80687 1.61294 1.91439 0.21662  0.27685  -0.21419 261 LEU B CG  
11533 C CD1 . LEU B 261 ? 1.85041 1.68089 1.98796 0.18449  0.26044  -0.24787 261 LEU B CD1 
11534 C CD2 . LEU B 261 ? 1.73383 1.53198 1.79822 0.24040  0.26181  -0.22097 261 LEU B CD2 
11546 N N   . SER B 262 ? 1.76314 1.42557 1.92356 0.21632  0.37799  -0.12971 262 SER B N   
11547 C CA  . SER B 262 ? 1.79598 1.39543 1.97313 0.21281  0.40726  -0.11251 262 SER B CA  
11548 C C   . SER B 262 ? 1.81333 1.39121 1.95551 0.24926  0.42420  -0.07085 262 SER B C   
11549 O O   . SER B 262 ? 1.93532 1.45722 2.07316 0.25954  0.44104  -0.05824 262 SER B O   
11550 C CB  . SER B 262 ? 1.78215 1.37988 2.01486 0.17917  0.42756  -0.10666 262 SER B CB  
11551 O OG  . SER B 262 ? 1.80259 1.44244 2.03845 0.18647  0.43800  -0.07709 262 SER B OG  
11557 N N   . GLN B 263 ? 1.81913 1.43940 1.93473 0.27026  0.41927  -0.04964 263 GLN B N   
11558 C CA  . GLN B 263 ? 1.82230 1.42715 1.89849 0.30638  0.43077  -0.01169 263 GLN B CA  
11559 C C   . GLN B 263 ? 1.81209 1.40669 1.84834 0.33440  0.41119  -0.01778 263 GLN B C   
11560 O O   . GLN B 263 ? 1.80176 1.38936 1.80277 0.36615  0.41420  0.01109  263 GLN B O   
11561 C CB  . GLN B 263 ? 1.83136 1.48444 1.88819 0.32011  0.43009  0.00888  263 GLN B CB  
11562 C CG  . GLN B 263 ? 1.86218 1.52622 1.95768 0.29895  0.45638  0.02529  263 GLN B CG  
11563 C CD  . GLN B 263 ? 1.90175 1.62221 1.98223 0.30964  0.45206  0.03500  263 GLN B CD  
11564 O OE1 . GLN B 263 ? 2.05566 1.81053 2.17479 0.28671  0.45734  0.02831  263 GLN B OE1 
11565 N NE2 . GLN B 263 ? 1.93704 1.66738 1.96234 0.34509  0.44195  0.05022  263 GLN B NE2 
11574 N N   . GLY B 264 ? 1.84663 1.44253 1.88749 0.32406  0.39126  -0.05364 264 GLY B N   
11575 C CA  . GLY B 264 ? 1.79673 1.38818 1.80584 0.34912  0.37406  -0.05962 264 GLY B CA  
11576 C C   . GLY B 264 ? 1.72863 1.37403 1.70988 0.36128  0.34427  -0.06937 264 GLY B C   
11577 O O   . GLY B 264 ? 1.71828 1.36605 1.67184 0.38628  0.33089  -0.06484 264 GLY B O   
11581 N N   . LYS B 265 ? 1.71782 1.40662 1.70849 0.34439  0.33326  -0.08216 265 LYS B N   
11582 C CA  . LYS B 265 ? 1.65704 1.39428 1.62259 0.35537  0.30589  -0.09034 265 LYS B CA  
11583 C C   . LYS B 265 ? 1.60190 1.35634 1.57413 0.33972  0.28396  -0.12711 265 LYS B C   
11584 O O   . LYS B 265 ? 1.63230 1.37338 1.63182 0.31442  0.28845  -0.14954 265 LYS B O   
11585 C CB  . LYS B 265 ? 1.65999 1.43532 1.62965 0.35030  0.30715  -0.08125 265 LYS B CB  
11586 C CG  . LYS B 265 ? 1.70800 1.46715 1.67322 0.36215  0.33394  -0.04503 265 LYS B CG  
11587 C CD  . LYS B 265 ? 1.70453 1.44409 1.62819 0.39680  0.33356  -0.01937 265 LYS B CD  
11588 C CE  . LYS B 265 ? 1.73842 1.46068 1.65245 0.40984  0.36118  0.01816  265 LYS B CE  
11589 N NZ  . LYS B 265 ? 1.73252 1.42959 1.60828 0.44288  0.36133  0.04392  265 LYS B NZ  
11603 N N   . THR B 266 ? 1.55042 1.33367 1.49632 0.35487  0.25993  -0.13292 266 THR B N   
11604 C CA  . THR B 266 ? 1.51479 1.31505 1.45976 0.34508  0.23941  -0.16325 266 THR B CA  
11605 C C   . THR B 266 ? 1.48251 1.33193 1.41432 0.34652  0.21468  -0.17057 266 THR B C   
11606 O O   . THR B 266 ? 1.45693 1.32770 1.39679 0.32963  0.20066  -0.19538 266 THR B O   
11607 C CB  . THR B 266 ? 1.51226 1.29081 1.44106 0.36331  0.23660  -0.16367 266 THR B CB  
11608 O OG1 . THR B 266 ? 1.53641 1.32224 1.44108 0.39125  0.23060  -0.13820 266 THR B OG1 
11609 C CG2 . THR B 266 ? 1.64702 1.37395 1.59153 0.35997  0.26032  -0.16314 266 THR B CG2 
11617 N N   . HIS B 267 ? 1.49442 1.36030 1.40421 0.36711  0.20836  -0.15001 267 HIS B N   
11618 C CA  . HIS B 267 ? 1.45259 1.35897 1.34764 0.37153  0.18478  -0.15606 267 HIS B CA  
11619 C C   . HIS B 267 ? 1.44188 1.36329 1.32803 0.38175  0.18974  -0.13683 267 HIS B C   
11620 O O   . HIS B 267 ? 1.46365 1.36486 1.35004 0.38836  0.21096  -0.11592 267 HIS B O   
11621 C CB  . HIS B 267 ? 1.43850 1.34979 1.30862 0.39006  0.16539  -0.15524 267 HIS B CB  
11622 C CG  . HIS B 267 ? 1.44630 1.34757 1.32240 0.38323  0.16174  -0.17316 267 HIS B CG  
11623 N ND1 . HIS B 267 ? 1.47887 1.34404 1.36405 0.38383  0.17942  -0.17230 267 HIS B ND1 
11624 C CD2 . HIS B 267 ? 1.43000 1.35164 1.30229 0.37737  0.14404  -0.19162 267 HIS B CD2 
11625 C CE1 . HIS B 267 ? 1.46040 1.32500 1.34620 0.37927  0.17327  -0.19107 267 HIS B CE1 
11626 N NE2 . HIS B 267 ? 1.44555 1.34496 1.32292 0.37498  0.15217  -0.20221 267 HIS B NE2 
11634 N N   . MET B 268 ? 1.38817 1.34413 1.26468 0.38440  0.17094  -0.14351 268 MET B N   
11635 C CA  . MET B 268 ? 1.35821 1.33049 1.21986 0.39821  0.17291  -0.12835 268 MET B CA  
11636 C C   . MET B 268 ? 1.30759 1.30344 1.14508 0.41053  0.14530  -0.13557 268 MET B C   
11637 O O   . MET B 268 ? 1.28506 1.29733 1.13034 0.39977  0.12779  -0.15431 268 MET B O   
11638 C CB  . MET B 268 ? 1.33540 1.32771 1.22694 0.38157  0.18711  -0.13034 268 MET B CB  
11639 C CG  . MET B 268 ? 1.34630 1.35510 1.22222 0.39827  0.19432  -0.11350 268 MET B CG  
11640 S SD  . MET B 268 ? 1.36069 1.40594 1.27871 0.37953  0.20731  -0.11777 268 MET B SD  
11641 C CE  . MET B 268 ? 1.44158 1.45904 1.39670 0.35901  0.24007  -0.10673 268 MET B CE  
11651 N N   . CYS B 269 ? 1.30601 1.30111 1.11237 0.43329  0.14128  -0.12063 269 CYS B N   
11652 C CA  . CYS B 269 ? 1.28217 1.29408 1.06532 0.44506  0.11473  -0.12752 269 CYS B CA  
11653 C C   . CYS B 269 ? 1.24729 1.28994 1.04432 0.43565  0.10783  -0.14077 269 CYS B C   
11654 O O   . CYS B 269 ? 1.25976 1.31436 1.07429 0.42959  0.12490  -0.13760 269 CYS B O   
11655 C CB  . CYS B 269 ? 1.29605 1.29859 1.04079 0.47113  0.11188  -0.11102 269 CYS B CB  
11656 S SG  . CYS B 269 ? 1.30880 1.31392 1.02425 0.48593  0.07649  -0.11730 269 CYS B SG  
11662 N N   . ILE B 270 ? 1.22182 1.27840 1.01358 0.43483  0.08315  -0.15404 270 ILE B N   
11663 C CA  . ILE B 270 ? 1.21168 1.29713 1.01462 0.42879  0.07258  -0.16595 270 ILE B CA  
11664 C C   . ILE B 270 ? 1.20648 1.29440 0.97944 0.44775  0.05193  -0.16545 270 ILE B C   
11665 O O   . ILE B 270 ? 1.22328 1.30336 0.98330 0.45076  0.03272  -0.16880 270 ILE B O   
11666 C CB  . ILE B 270 ? 1.18423 1.28243 1.00962 0.40833  0.06200  -0.18302 270 ILE B CB  
11667 C CG1 . ILE B 270 ? 1.20037 1.29272 1.05460 0.38844  0.08110  -0.18726 270 ILE B CG1 
11668 C CG2 . ILE B 270 ? 1.19017 1.31904 1.02394 0.40569  0.04774  -0.19286 270 ILE B CG2 
11669 C CD1 . ILE B 270 ? 1.21838 1.32823 1.09914 0.37975  0.09777  -0.18507 270 ILE B CD1 
11681 N N   . ASN B 271 ? 1.20031 1.29808 0.96327 0.46067  0.05670  -0.16131 271 ASN B N   
11682 C CA  . ASN B 271 ? 1.21623 1.31499 0.95199 0.47802  0.03686  -0.16467 271 ASN B CA  
11683 C C   . ASN B 271 ? 1.18455 1.30527 0.93873 0.46799  0.02022  -0.17814 271 ASN B C   
11684 O O   . ASN B 271 ? 1.19662 1.34110 0.96958 0.46568  0.02632  -0.18149 271 ASN B O   
11685 C CB  . ASN B 271 ? 1.22135 1.32168 0.93763 0.49751  0.05029  -0.15668 271 ASN B CB  
11686 C CG  . ASN B 271 ? 1.23470 1.33425 0.92384 0.51555  0.03054  -0.16379 271 ASN B CG  
11687 O OD1 . ASN B 271 ? 1.22725 1.32132 0.91105 0.51333  0.00573  -0.17248 271 ASN B OD1 
11688 N ND2 . ASN B 271 ? 1.23561 1.33882 0.90730 0.53406  0.04282  -0.15973 271 ASN B ND2 
11695 N N   . THR B 272 ? 1.21517 1.32974 0.96532 0.46273  -0.00053 -0.18420 272 THR B N   
11696 C CA  . THR B 272 ? 1.20223 1.33571 0.96726 0.45315  -0.01595 -0.19442 272 THR B CA  
11697 C C   . THR B 272 ? 1.14907 1.29297 0.90598 0.46759  -0.02485 -0.19672 272 THR B C   
11698 O O   . THR B 272 ? 1.21008 1.37824 0.98685 0.46207  -0.02812 -0.20227 272 THR B O   
11699 C CB  . THR B 272 ? 1.18501 1.30775 0.94314 0.44810  -0.03473 -0.19679 272 THR B CB  
11700 O OG1 . THR B 272 ? 1.20670 1.31058 0.93859 0.46378  -0.04918 -0.19280 272 THR B OG1 
11701 C CG2 . THR B 272 ? 1.19276 1.30602 0.96009 0.43623  -0.02445 -0.19519 272 THR B CG2 
11709 N N   . GLU B 273 ? 1.19718 1.32260 0.92406 0.48737  -0.02961 -0.19318 273 GLU B N   
11710 C CA  . GLU B 273 ? 1.19354 1.32078 0.90724 0.50375  -0.04059 -0.19738 273 GLU B CA  
11711 C C   . GLU B 273 ? 1.16491 1.29509 0.88558 0.49706  -0.06383 -0.20351 273 GLU B C   
11712 O O   . GLU B 273 ? 1.17855 1.32574 0.91078 0.50011  -0.06885 -0.20711 273 GLU B O   
11713 C CB  . GLU B 273 ? 1.18469 1.33749 0.91542 0.50944  -0.02244 -0.19660 273 GLU B CB  
11714 C CG  . GLU B 273 ? 1.18885 1.33444 0.90137 0.52526  -0.00061 -0.18869 273 GLU B CG  
11715 C CD  . GLU B 273 ? 1.22370 1.34364 0.89184 0.55042  -0.01080 -0.19071 273 GLU B CD  
11716 O OE1 . GLU B 273 ? 1.22611 1.34311 0.88695 0.55968  -0.02826 -0.19899 273 GLU B OE1 
11717 O OE2 . GLU B 273 ? 1.24748 1.34845 0.88643 0.56151  -0.00196 -0.18424 273 GLU B OE2 
11724 N N   . TRP B 274 ? 1.23107 1.34563 0.94613 0.48861  -0.07727 -0.20279 274 TRP B N   
11725 C CA  . TRP B 274 ? 1.15894 1.27779 0.88367 0.47874  -0.09502 -0.20522 274 TRP B CA  
11726 C C   . TRP B 274 ? 1.18476 1.28997 0.89450 0.49208  -0.11437 -0.20753 274 TRP B C   
11727 O O   . TRP B 274 ? 1.22755 1.33296 0.94378 0.48532  -0.12926 -0.20690 274 TRP B O   
11728 C CB  . TRP B 274 ? 1.17375 1.28291 0.90095 0.46582  -0.09971 -0.20199 274 TRP B CB  
11729 C CG  . TRP B 274 ? 1.19840 1.28223 0.90685 0.47336  -0.11201 -0.19862 274 TRP B CG  
11730 C CD1 . TRP B 274 ? 1.23008 1.29510 0.91936 0.48591  -0.12973 -0.20072 274 TRP B CD1 
11731 C CD2 . TRP B 274 ? 1.21734 1.29272 0.92657 0.46863  -0.10890 -0.19335 274 TRP B CD2 
11732 N NE1 . TRP B 274 ? 1.20412 1.25169 0.88309 0.48754  -0.13974 -0.19775 274 TRP B NE1 
11733 C CE2 . TRP B 274 ? 1.20197 1.25751 0.89406 0.47795  -0.12695 -0.19204 274 TRP B CE2 
11734 C CE3 . TRP B 274 ? 1.18543 1.26729 0.90905 0.45816  -0.09308 -0.19020 274 TRP B CE3 
11735 C CZ2 . TRP B 274 ? 1.22968 1.27691 0.92137 0.47731  -0.13057 -0.18617 274 TRP B CZ2 
11736 C CZ3 . TRP B 274 ? 1.19374 1.26441 0.91572 0.45936  -0.09445 -0.18385 274 TRP B CZ3 
11737 C CH2 . TRP B 274 ? 1.20908 1.26516 0.91658 0.46894  -0.11351 -0.18112 274 TRP B CH2 
11748 N N   . GLY B 275 ? 1.21190 1.30291 0.90006 0.51141  -0.11380 -0.20998 275 GLY B N   
11749 C CA  . GLY B 275 ? 1.21992 1.29803 0.89608 0.52562  -0.12929 -0.21454 275 GLY B CA  
11750 C C   . GLY B 275 ? 1.24849 1.35212 0.94535 0.52734  -0.12665 -0.21506 275 GLY B C   
11751 O O   . GLY B 275 ? 1.29149 1.38626 0.98622 0.53425  -0.14208 -0.21635 275 GLY B O   
11755 N N   . SER B 276 ? 1.21482 1.35012 0.93404 0.52076  -0.10832 -0.21353 276 SER B N   
11756 C CA  . SER B 276 ? 1.18508 1.35218 0.92971 0.52049  -0.10711 -0.21374 276 SER B CA  
11757 C C   . SER B 276 ? 1.22578 1.41134 0.99044 0.49922  -0.11463 -0.21231 276 SER B C   
11758 O O   . SER B 276 ? 1.20998 1.42891 0.99935 0.49325  -0.11129 -0.21311 276 SER B O   
11759 C CB  . SER B 276 ? 1.18843 1.38290 0.95027 0.52470  -0.08397 -0.21333 276 SER B CB  
11760 O OG  . SER B 276 ? 1.21701 1.40427 0.96379 0.54982  -0.07809 -0.21452 276 SER B OG  
11766 N N   . PHE B 277 ? 1.17118 1.33743 0.92567 0.48830  -0.12518 -0.21030 277 PHE B N   
11767 C CA  . PHE B 277 ? 1.16498 1.34634 0.93214 0.46986  -0.13024 -0.20891 277 PHE B CA  
11768 C C   . PHE B 277 ? 1.15443 1.34054 0.92261 0.47448  -0.14763 -0.20510 277 PHE B C   
11769 O O   . PHE B 277 ? 1.17656 1.33715 0.93076 0.48475  -0.16049 -0.20157 277 PHE B O   
11770 C CB  . PHE B 277 ? 1.14618 1.30744 0.90406 0.45840  -0.13133 -0.20641 277 PHE B CB  
11771 C CG  . PHE B 277 ? 1.11395 1.28239 0.87608 0.44449  -0.13941 -0.20314 277 PHE B CG  
11772 C CD1 . PHE B 277 ? 1.10458 1.29971 0.87920 0.43209  -0.13388 -0.20719 277 PHE B CD1 
11773 C CD2 . PHE B 277 ? 1.11769 1.26611 0.87090 0.44333  -0.15200 -0.19611 277 PHE B CD2 
11774 C CE1 . PHE B 277 ? 1.09593 1.29714 0.86793 0.42131  -0.14012 -0.20442 277 PHE B CE1 
11775 C CE2 . PHE B 277 ? 1.11259 1.26860 0.86812 0.43166  -0.15615 -0.19078 277 PHE B CE2 
11776 C CZ  . PHE B 277 ? 1.09932 1.28140 0.86116 0.42181  -0.14970 -0.19502 277 PHE B CZ  
11786 N N   . ASP B 278 ? 1.14090 1.35874 0.92562 0.46705  -0.14887 -0.20575 278 ASP B N   
11787 C CA  . ASP B 278 ? 1.14899 1.37581 0.93490 0.47260  -0.16502 -0.19993 278 ASP B CA  
11788 C C   . ASP B 278 ? 1.17953 1.39733 0.96345 0.49579  -0.17072 -0.19802 278 ASP B C   
11789 O O   . ASP B 278 ? 1.18387 1.37803 0.95592 0.50500  -0.18444 -0.19173 278 ASP B O   
11790 C CB  . ASP B 278 ? 1.13818 1.34445 0.90959 0.46464  -0.17622 -0.19190 278 ASP B CB  
11791 C CG  . ASP B 278 ? 1.13924 1.36010 0.91119 0.46617  -0.19010 -0.18364 278 ASP B CG  
11792 O OD1 . ASP B 278 ? 1.12846 1.38238 0.91367 0.46841  -0.19175 -0.18629 278 ASP B OD1 
11793 O OD2 . ASP B 278 ? 1.12784 1.32803 0.88819 0.46520  -0.19972 -0.17321 278 ASP B OD2 
11798 N N   . ASN B 279 ? 1.18237 1.41802 0.97900 0.50572  -0.15861 -0.20320 279 ASN B N   
11799 C CA  . ASN B 279 ? 1.20520 1.43673 1.00139 0.53038  -0.16136 -0.20232 279 ASN B CA  
11800 C C   . ASN B 279 ? 1.21709 1.46856 1.02578 0.53773  -0.17611 -0.19570 279 ASN B C   
11801 O O   . ASN B 279 ? 1.21732 1.45463 1.02120 0.55929  -0.18299 -0.19281 279 ASN B O   
11802 C CB  . ASN B 279 ? 1.23189 1.48564 1.04294 0.53962  -0.14188 -0.20722 279 ASN B CB  
11803 C CG  . ASN B 279 ? 1.23008 1.45398 1.01858 0.54490  -0.12889 -0.21123 279 ASN B CG  
11804 O OD1 . ASN B 279 ? 1.23971 1.42367 1.00042 0.55015  -0.13822 -0.21213 279 ASN B OD1 
11805 N ND2 . ASN B 279 ? 1.24395 1.48772 1.04498 0.54344  -0.10787 -0.21292 279 ASN B ND2 
11812 N N   . GLU B 280 ? 1.21642 1.49889 1.03886 0.52168  -0.18160 -0.19352 280 GLU B N   
11813 C CA  . GLU B 280 ? 1.20839 1.51120 1.03897 0.52826  -0.19781 -0.18534 280 GLU B CA  
11814 C C   . GLU B 280 ? 1.15784 1.42838 0.96527 0.52705  -0.21283 -0.17472 280 GLU B C   
11815 O O   . GLU B 280 ? 1.18193 1.46418 0.99114 0.53361  -0.22669 -0.16472 280 GLU B O   
11816 C CB  . GLU B 280 ? 1.22262 1.57332 1.07422 0.51154  -0.19931 -0.18881 280 GLU B CB  
11817 C CG  . GLU B 280 ? 1.26480 1.65038 1.14674 0.50816  -0.18407 -0.19815 280 GLU B CG  
11818 C CD  . GLU B 280 ? 1.44034 1.85468 1.34816 0.53035  -0.18474 -0.19485 280 GLU B CD  
11819 O OE1 . GLU B 280 ? 1.63371 2.03102 1.53123 0.55195  -0.19479 -0.18671 280 GLU B OE1 
11820 O OE2 . GLU B 280 ? 1.55640 2.01041 1.49746 0.52631  -0.17449 -0.19990 280 GLU B OE2 
11827 N N   . LEU B 281 ? 1.22900 1.46108 1.01690 0.51894  -0.21041 -0.17506 281 LEU B N   
11828 C CA  . LEU B 281 ? 1.16845 1.36905 0.93931 0.51571  -0.22253 -0.16356 281 LEU B CA  
11829 C C   . LEU B 281 ? 1.17456 1.39853 0.94416 0.50385  -0.22990 -0.15418 281 LEU B C   
11830 O O   . LEU B 281 ? 1.15184 1.36469 0.91354 0.50966  -0.24201 -0.13987 281 LEU B O   
11831 C CB  . LEU B 281 ? 1.20157 1.37214 0.96697 0.53763  -0.23332 -0.15703 281 LEU B CB  
11832 C CG  . LEU B 281 ? 1.22372 1.36168 0.98089 0.55128  -0.22849 -0.16730 281 LEU B CG  
11833 C CD1 . LEU B 281 ? 1.21670 1.32036 0.96673 0.57254  -0.24066 -0.16200 281 LEU B CD1 
11834 C CD2 . LEU B 281 ? 1.24396 1.35429 0.98795 0.53608  -0.22518 -0.17210 281 LEU B CD2 
11846 N N   . ASN B 282 ? 1.12059 1.37490 0.89567 0.48746  -0.22223 -0.16224 282 ASN B N   
11847 C CA  . ASN B 282 ? 1.11971 1.39450 0.88663 0.47605  -0.22864 -0.15625 282 ASN B CA  
11848 C C   . ASN B 282 ? 1.10351 1.35008 0.85127 0.46541  -0.22774 -0.14622 282 ASN B C   
11849 O O   . ASN B 282 ? 1.11245 1.36527 0.84714 0.46261  -0.23473 -0.13429 282 ASN B O   
11850 C CB  . ASN B 282 ? 1.09495 1.40537 0.87173 0.46090  -0.22111 -0.17095 282 ASN B CB  
11851 C CG  . ASN B 282 ? 1.08142 1.42964 0.88302 0.46898  -0.22460 -0.17765 282 ASN B CG  
11852 O OD1 . ASN B 282 ? 1.08569 1.45157 0.89181 0.48225  -0.23859 -0.16901 282 ASN B OD1 
11853 N ND2 . ASN B 282 ? 1.07354 1.43546 0.89398 0.46146  -0.21135 -0.19141 282 ASN B ND2 
11860 N N   . HIS B 283 ? 1.12103 1.33885 0.86746 0.46002  -0.21911 -0.14958 283 HIS B N   
11861 C CA  . HIS B 283 ? 1.12321 1.31834 0.85889 0.44928  -0.21733 -0.13941 283 HIS B CA  
11862 C C   . HIS B 283 ? 1.13010 1.28670 0.86777 0.45219  -0.21881 -0.13704 283 HIS B C   
11863 O O   . HIS B 283 ? 1.13161 1.26910 0.86628 0.44465  -0.22063 -0.12516 283 HIS B O   
11864 C CB  . HIS B 283 ? 1.11377 1.32292 0.84670 0.43214  -0.20373 -0.14771 283 HIS B CB  
11865 C CG  . HIS B 283 ? 1.11377 1.35745 0.84102 0.42645  -0.20357 -0.15322 283 HIS B CG  
11866 N ND1 . HIS B 283 ? 1.14301 1.39663 0.85353 0.42502  -0.20981 -0.14135 283 HIS B ND1 
11867 C CD2 . HIS B 283 ? 1.10312 1.37309 0.83847 0.42114  -0.19872 -0.16974 283 HIS B CD2 
11868 C CE1 . HIS B 283 ? 1.17032 1.45526 0.87589 0.41987  -0.21081 -0.15225 283 HIS B CE1 
11869 N NE2 . HIS B 283 ? 1.14634 1.44149 0.86938 0.41624  -0.20457 -0.17006 283 HIS B NE2 
11877 N N   . LEU B 284 ? 1.14782 1.29321 0.89026 0.46243  -0.21814 -0.14781 284 LEU B N   
11878 C CA  . LEU B 284 ? 1.15261 1.26113 0.89283 0.46487  -0.22200 -0.14852 284 LEU B CA  
11879 C C   . LEU B 284 ? 1.17924 1.25853 0.91670 0.47127  -0.23680 -0.13508 284 LEU B C   
11880 O O   . LEU B 284 ? 1.19524 1.27695 0.93173 0.48468  -0.24397 -0.13007 284 LEU B O   
11881 C CB  . LEU B 284 ? 1.17492 1.27723 0.91409 0.47819  -0.21835 -0.16282 284 LEU B CB  
11882 C CG  . LEU B 284 ? 1.16917 1.28266 0.90995 0.47109  -0.20361 -0.17391 284 LEU B CG  
11883 C CD1 . LEU B 284 ? 1.19276 1.30275 0.92993 0.48715  -0.19827 -0.18473 284 LEU B CD1 
11884 C CD2 . LEU B 284 ? 1.15914 1.25229 0.89751 0.45979  -0.20398 -0.17169 284 LEU B CD2 
11896 N N   . PRO B 285 ? 1.19405 1.24553 0.93318 0.46204  -0.24192 -0.12820 285 PRO B N   
11897 C CA  . PRO B 285 ? 1.22497 1.24238 0.96452 0.46678  -0.25617 -0.11607 285 PRO B CA  
11898 C C   . PRO B 285 ? 1.25742 1.25161 0.99069 0.48778  -0.26478 -0.12610 285 PRO B C   
11899 O O   . PRO B 285 ? 1.26609 1.25563 0.99387 0.49534  -0.26191 -0.14285 285 PRO B O   
11900 C CB  . PRO B 285 ? 1.24028 1.23433 0.98824 0.45169  -0.25971 -0.11291 285 PRO B CB  
11901 C CG  . PRO B 285 ? 1.20646 1.23080 0.95872 0.43789  -0.24515 -0.11511 285 PRO B CG  
11902 C CD  . PRO B 285 ? 1.19450 1.24498 0.93905 0.44655  -0.23528 -0.13020 285 PRO B CD  
11910 N N   . THR B 286 ? 1.28758 1.26651 1.02002 0.49906  -0.27417 -0.11483 286 THR B N   
11911 C CA  . THR B 286 ? 1.30495 1.26115 1.03159 0.52230  -0.28118 -0.12330 286 THR B CA  
11912 C C   . THR B 286 ? 1.34661 1.25614 1.07369 0.52610  -0.29564 -0.11112 286 THR B C   
11913 O O   . THR B 286 ? 1.35771 1.26727 1.09024 0.51802  -0.29840 -0.09001 286 THR B O   
11914 C CB  . THR B 286 ? 1.27283 1.26563 1.00167 0.53868  -0.27622 -0.12294 286 THR B CB  
11915 O OG1 . THR B 286 ? 1.25263 1.28628 0.98472 0.53279  -0.26271 -0.13482 286 THR B OG1 
11916 C CG2 . THR B 286 ? 1.28633 1.25684 1.01142 0.56569  -0.28122 -0.13070 286 THR B CG2 
11924 N N   . THR B 287 ? 1.39157 1.25931 1.11117 0.53878  -0.30430 -0.12454 287 THR B N   
11925 C CA  . THR B 287 ? 1.43241 1.24736 1.15254 0.54344  -0.31899 -0.11711 287 THR B CA  
11926 C C   . THR B 287 ? 1.46178 1.25472 1.17122 0.57383  -0.32238 -0.12811 287 THR B C   
11927 O O   . THR B 287 ? 1.45701 1.27488 1.15931 0.58972  -0.31296 -0.14282 287 THR B O   
11928 C CB  . THR B 287 ? 1.45516 1.23079 1.17677 0.52712  -0.32970 -0.12550 287 THR B CB  
11929 O OG1 . THR B 287 ? 1.47081 1.23683 1.17599 0.53786  -0.33028 -0.15172 287 THR B OG1 
11930 C CG2 . THR B 287 ? 1.41474 1.21693 1.15086 0.49914  -0.32418 -0.11463 287 THR B CG2 
11938 N N   . SER B 288 ? 1.49485 1.23974 1.20487 0.58246  -0.33456 -0.11986 288 SER B N   
11939 C CA  . SER B 288 ? 1.51969 1.23506 1.21875 0.61342  -0.33791 -0.13175 288 SER B CA  
11940 C C   . SER B 288 ? 1.55198 1.24681 1.23196 0.62208  -0.33795 -0.16171 288 SER B C   
11941 O O   . SER B 288 ? 1.57293 1.26643 1.24083 0.64978  -0.33214 -0.17575 288 SER B O   
11942 C CB  . SER B 288 ? 1.55155 1.20822 1.25408 0.61870  -0.35188 -0.11891 288 SER B CB  
11943 O OG  . SER B 288 ? 1.58822 1.19919 1.29256 0.59692  -0.36420 -0.12349 288 SER B OG  
11949 N N   . TYR B 289 ? 1.56006 1.24157 1.23672 0.59997  -0.34389 -0.17094 289 TYR B N   
11950 C CA  . TYR B 289 ? 1.59202 1.25198 1.24560 0.60785  -0.34651 -0.19864 289 TYR B CA  
11951 C C   . TYR B 289 ? 1.58810 1.30040 1.23425 0.61205  -0.32844 -0.20778 289 TYR B C   
11952 O O   . TYR B 289 ? 1.62736 1.33108 1.25043 0.63129  -0.32365 -0.22806 289 TYR B O   
11953 C CB  . TYR B 289 ? 1.62290 1.24980 1.27825 0.58273  -0.36305 -0.20398 289 TYR B CB  
11954 C CG  . TYR B 289 ? 1.65122 1.24131 1.32710 0.56722  -0.37729 -0.18596 289 TYR B CG  
11955 C CD1 . TYR B 289 ? 1.72286 1.25213 1.39215 0.58127  -0.39065 -0.19126 289 TYR B CD1 
11956 C CD2 . TYR B 289 ? 1.61425 1.22915 1.31625 0.53928  -0.37552 -0.16269 289 TYR B CD2 
11957 C CE1 . TYR B 289 ? 1.75685 1.24993 1.44729 0.56608  -0.40233 -0.17235 289 TYR B CE1 
11958 C CE2 . TYR B 289 ? 1.65029 1.23294 1.37256 0.52477  -0.38570 -0.14296 289 TYR B CE2 
11959 C CZ  . TYR B 289 ? 1.72737 1.24866 1.44490 0.53739  -0.39929 -0.14708 289 TYR B CZ  
11960 O OH  . TYR B 289 ? 1.73965 1.22606 1.47955 0.52186  -0.40832 -0.12533 289 TYR B OH  
11970 N N   . ASP B 290 ? 1.52982 1.29417 1.19381 0.59474  -0.31742 -0.19312 290 ASP B N   
11971 C CA  . ASP B 290 ? 1.51742 1.32970 1.17838 0.59691  -0.29952 -0.20028 290 ASP B CA  
11972 C C   . ASP B 290 ? 1.54301 1.38232 1.20546 0.62253  -0.28660 -0.20155 290 ASP B C   
11973 O O   . ASP B 290 ? 1.55984 1.42205 1.21418 0.63337  -0.27227 -0.21320 290 ASP B O   
11974 C CB  . ASP B 290 ? 1.45436 1.30962 1.13401 0.57092  -0.29219 -0.18604 290 ASP B CB  
11975 C CG  . ASP B 290 ? 1.44783 1.28705 1.12926 0.54732  -0.30058 -0.18621 290 ASP B CG  
11976 O OD1 . ASP B 290 ? 1.46445 1.28889 1.13034 0.54918  -0.30297 -0.20219 290 ASP B OD1 
11977 O OD2 . ASP B 290 ? 1.42084 1.26412 1.11938 0.52787  -0.30455 -0.16944 290 ASP B OD2 
11982 N N   . ILE B 291 ? 1.53250 1.37089 1.20705 0.63311  -0.29102 -0.18817 291 ILE B N   
11983 C CA  . ILE B 291 ? 1.53206 1.39794 1.21301 0.65949  -0.28068 -0.18855 291 ILE B CA  
11984 C C   . ILE B 291 ? 1.59786 1.42753 1.25725 0.67959  -0.27696 -0.20590 291 ILE B C   
11985 O O   . ILE B 291 ? 1.61347 1.47100 1.27129 0.69070  -0.25947 -0.21268 291 ILE B O   
11986 C CB  . ILE B 291 ? 1.48070 1.35635 1.17974 0.66451  -0.28781 -0.16729 291 ILE B CB  
11987 C CG1 . ILE B 291 ? 1.44392 1.36051 1.15793 0.63777  -0.28719 -0.15042 291 ILE B CG1 
11988 C CG2 . ILE B 291 ? 1.43961 1.34582 1.14890 0.68257  -0.27519 -0.16668 291 ILE B CG2 
11989 C CD1 . ILE B 291 ? 1.41707 1.33352 1.14095 0.63928  -0.29731 -0.12690 291 ILE B CD1 
12001 N N   . LYS B 292 ? 1.62477 1.39198 1.26762 0.68260  -0.29294 -0.21281 292 LYS B N   
12002 C CA  . LYS B 292 ? 1.71616 1.44410 1.33257 0.69920  -0.29088 -0.23166 292 LYS B CA  
12003 C C   . LYS B 292 ? 1.73330 1.47752 1.32769 0.69952  -0.27772 -0.24871 292 LYS B C   
12004 O O   . LYS B 292 ? 1.77343 1.52195 1.35259 0.71522  -0.26347 -0.25769 292 LYS B O   
12005 C CB  . LYS B 292 ? 1.76824 1.42379 1.37097 0.69747  -0.31404 -0.23895 292 LYS B CB  
12006 C CG  . LYS B 292 ? 1.84802 1.45600 1.43179 0.71704  -0.31582 -0.25088 292 LYS B CG  
12007 C CD  . LYS B 292 ? 1.95461 1.48855 1.52940 0.71130  -0.34128 -0.25835 292 LYS B CD  
12008 C CE  . LYS B 292 ? 1.98254 1.46385 1.53765 0.73004  -0.34394 -0.27174 292 LYS B CE  
12009 N NZ  . LYS B 292 ? 1.96787 1.37350 1.51519 0.72141  -0.37044 -0.28195 292 LYS B NZ  
12023 N N   . ILE B 293 ? 1.69627 1.45108 1.28934 0.68302  -0.28124 -0.25096 293 ILE B N   
12024 C CA  . ILE B 293 ? 1.71089 1.47805 1.28111 0.68278  -0.26959 -0.26444 293 ILE B CA  
12025 C C   . ILE B 293 ? 1.69186 1.52072 1.27682 0.68520  -0.24344 -0.25684 293 ILE B C   
12026 O O   . ILE B 293 ? 1.73538 1.57340 1.30274 0.69573  -0.22728 -0.26397 293 ILE B O   
12027 C CB  . ILE B 293 ? 1.68546 1.44436 1.25295 0.66554  -0.28209 -0.26778 293 ILE B CB  
12028 C CG1 . ILE B 293 ? 1.70925 1.40628 1.26438 0.65999  -0.30891 -0.27663 293 ILE B CG1 
12029 C CG2 . ILE B 293 ? 1.64025 1.41743 1.18543 0.66515  -0.26830 -0.27743 293 ILE B CG2 
12030 C CD1 . ILE B 293 ? 1.66918 1.36661 1.23287 0.62862  -0.32136 -0.27239 293 ILE B CD1 
12042 N N   . ASP B 294 ? 1.64805 1.52012 1.26618 0.67534  -0.23946 -0.24164 294 ASP B N   
12043 C CA  . ASP B 294 ? 1.61428 1.54504 1.25138 0.67501  -0.21721 -0.23596 294 ASP B CA  
12044 C C   . ASP B 294 ? 1.63183 1.57661 1.27311 0.69427  -0.20323 -0.23540 294 ASP B C   
12045 O O   . ASP B 294 ? 1.59638 1.57050 1.23813 0.69931  -0.18264 -0.23731 294 ASP B O   
12046 C CB  . ASP B 294 ? 1.56116 1.53277 1.23188 0.66184  -0.22003 -0.22158 294 ASP B CB  
12047 C CG  . ASP B 294 ? 1.49579 1.52792 1.19160 0.66152  -0.20033 -0.21727 294 ASP B CG  
12048 O OD1 . ASP B 294 ? 1.45972 1.50352 1.14741 0.66448  -0.18235 -0.22403 294 ASP B OD1 
12049 O OD2 . ASP B 294 ? 1.47924 1.54750 1.20313 0.65822  -0.20363 -0.20638 294 ASP B OD2 
12054 N N   . GLN B 295 ? 1.62613 1.55007 1.27244 0.70579  -0.21312 -0.23115 295 GLN B N   
12055 C CA  . GLN B 295 ? 1.66251 1.60689 1.32174 0.72484  -0.20026 -0.22739 295 GLN B CA  
12056 C C   . GLN B 295 ? 1.72379 1.62700 1.35169 0.74375  -0.19561 -0.24026 295 GLN B C   
12057 O O   . GLN B 295 ? 1.72022 1.64757 1.35349 0.75916  -0.17671 -0.24003 295 GLN B O   
12058 C CB  . GLN B 295 ? 1.67008 1.61971 1.35470 0.72889  -0.21213 -0.21283 295 GLN B CB  
12059 C CG  . GLN B 295 ? 1.63151 1.63338 1.34808 0.71387  -0.21462 -0.19887 295 GLN B CG  
12060 C CD  . GLN B 295 ? 1.72305 1.78985 1.46735 0.71643  -0.19563 -0.19642 295 GLN B CD  
12061 O OE1 . GLN B 295 ? 1.80949 1.90154 1.57492 0.73136  -0.18963 -0.19006 295 GLN B OE1 
12062 N NE2 . GLN B 295 ? 1.56931 1.66334 1.31673 0.70217  -0.18601 -0.20097 295 GLN B NE2 
12071 N N   . GLN B 296 ? 1.85528 1.69760 1.45216 0.74338  -0.21276 -0.25163 296 GLN B N   
12072 C CA  . GLN B 296 ? 1.96223 1.75960 1.52687 0.76194  -0.21221 -0.26567 296 GLN B CA  
12073 C C   . GLN B 296 ? 1.85667 1.63818 1.38275 0.76057  -0.20802 -0.28076 296 GLN B C   
12074 O O   . GLN B 296 ? 1.96530 1.74672 1.47142 0.77714  -0.19248 -0.28724 296 GLN B O   
12075 C CB  . GLN B 296 ? 2.01579 1.75057 1.57125 0.76409  -0.23621 -0.26985 296 GLN B CB  
12076 C CG  . GLN B 296 ? 2.18702 1.93057 1.77661 0.76729  -0.24166 -0.25194 296 GLN B CG  
12077 C CD  . GLN B 296 ? 2.13501 1.81133 1.71579 0.77036  -0.26312 -0.25425 296 GLN B CD  
12078 O OE1 . GLN B 296 ? 2.18097 1.80280 1.73048 0.77221  -0.27385 -0.27242 296 GLN B OE1 
12079 N NE2 . GLN B 296 ? 2.04885 1.72808 1.65734 0.77049  -0.27030 -0.23512 296 GLN B NE2 
12088 N N   . PHE B 297 ? 1.80956 1.57891 1.32490 0.74229  -0.22138 -0.28516 297 PHE B N   
12089 C CA  . PHE B 297 ? 1.80369 1.54638 1.27813 0.74199  -0.22514 -0.30015 297 PHE B CA  
12090 C C   . PHE B 297 ? 1.77262 1.55822 1.24577 0.73323  -0.20767 -0.29502 297 PHE B C   
12091 O O   . PHE B 297 ? 1.79022 1.55898 1.22809 0.73562  -0.20817 -0.30448 297 PHE B O   
12092 C CB  . PHE B 297 ? 1.81894 1.51107 1.28030 0.72952  -0.25537 -0.31057 297 PHE B CB  
12093 C CG  . PHE B 297 ? 1.86170 1.50289 1.32408 0.73616  -0.27393 -0.31554 297 PHE B CG  
12094 C CD1 . PHE B 297 ? 1.90791 1.51389 1.34442 0.75584  -0.27287 -0.32766 297 PHE B CD1 
12095 C CD2 . PHE B 297 ? 1.85366 1.48055 1.34340 0.72314  -0.29150 -0.30663 297 PHE B CD2 
12096 C CE1 . PHE B 297 ? 1.95040 1.50570 1.38907 0.76171  -0.28922 -0.33195 297 PHE B CE1 
12097 C CE2 . PHE B 297 ? 1.89207 1.46882 1.38471 0.72864  -0.30768 -0.30835 297 PHE B CE2 
12098 C CZ  . PHE B 297 ? 1.93295 1.47269 1.40039 0.74758  -0.30669 -0.32168 297 PHE B CZ  
12108 N N   . SER B 298 ? 1.76003 1.59859 1.26979 0.72350  -0.19316 -0.28027 298 SER B N   
12109 C CA  . SER B 298 ? 1.71507 1.59002 1.22637 0.71376  -0.17644 -0.27492 298 SER B CA  
12110 C C   . SER B 298 ? 1.72949 1.63683 1.24167 0.72770  -0.14749 -0.26973 298 SER B C   
12111 O O   . SER B 298 ? 1.71925 1.63613 1.24440 0.74268  -0.13843 -0.26726 298 SER B O   
12112 C CB  . SER B 298 ? 1.63382 1.54749 1.18434 0.69476  -0.17569 -0.26337 298 SER B CB  
12113 O OG  . SER B 298 ? 1.60750 1.56256 1.19514 0.69864  -0.16354 -0.25275 298 SER B OG  
12119 N N   . THR B 299 ? 1.79042 1.71459 1.29028 0.72341  -0.13217 -0.26681 299 THR B N   
12120 C CA  . THR B 299 ? 1.79718 1.75534 1.30215 0.73437  -0.10174 -0.25907 299 THR B CA  
12121 C C   . THR B 299 ? 1.67748 1.69377 1.23427 0.72406  -0.08401 -0.24556 299 THR B C   
12122 O O   . THR B 299 ? 1.59269 1.64273 1.16675 0.73365  -0.05881 -0.23824 299 THR B O   
12123 C CB  . THR B 299 ? 1.81914 1.76776 1.28715 0.73568  -0.09189 -0.25969 299 THR B CB  
12124 O OG1 . THR B 299 ? 1.69718 1.64597 1.16723 0.71580  -0.10237 -0.25792 299 THR B OG1 
12125 C CG2 . THR B 299 ? 1.79830 1.69617 1.21349 0.75243  -0.10475 -0.27374 299 THR B CG2 
12133 N N   . ASN B 300 ? 1.62368 1.65303 1.20672 0.70545  -0.09667 -0.24266 300 ASN B N   
12134 C CA  . ASN B 300 ? 1.54284 1.62634 1.17366 0.69391  -0.08339 -0.23244 300 ASN B CA  
12135 C C   . ASN B 300 ? 1.49165 1.58211 1.14998 0.68602  -0.10381 -0.23138 300 ASN B C   
12136 O O   . ASN B 300 ? 1.46522 1.56302 1.13543 0.66882  -0.11298 -0.23015 300 ASN B O   
12137 C CB  . ASN B 300 ? 1.52785 1.62370 1.15784 0.67784  -0.07280 -0.22887 300 ASN B CB  
12138 C CG  . ASN B 300 ? 1.49681 1.55636 1.10162 0.66558  -0.09456 -0.23495 300 ASN B CG  
12139 O OD1 . ASN B 300 ? 1.53488 1.55340 1.11353 0.67103  -0.11576 -0.24334 300 ASN B OD1 
12140 N ND2 . ASN B 300 ? 1.43567 1.50982 1.05028 0.64953  -0.08883 -0.23104 300 ASN B ND2 
12147 N N   . PRO B 301 ? 1.48567 1.57318 1.15362 0.69969  -0.11084 -0.23078 301 PRO B N   
12148 C CA  . PRO B 301 ? 1.44199 1.53611 1.13441 0.69425  -0.13021 -0.22653 301 PRO B CA  
12149 C C   . PRO B 301 ? 1.38296 1.53398 1.11843 0.68112  -0.12465 -0.21874 301 PRO B C   
12150 O O   . PRO B 301 ? 1.35655 1.55216 1.11927 0.68379  -0.10514 -0.21478 301 PRO B O   
12151 C CB  . PRO B 301 ? 1.45064 1.53916 1.14881 0.71478  -0.13158 -0.22463 301 PRO B CB  
12152 C CG  . PRO B 301 ? 1.42885 1.53194 1.12277 0.72917  -0.10660 -0.22566 301 PRO B CG  
12153 C CD  . PRO B 301 ? 1.49166 1.57148 1.14972 0.72210  -0.09993 -0.23229 301 PRO B CD  
12161 N N   . GLY B 302 ? 1.35087 1.50073 1.09365 0.66709  -0.14225 -0.21681 302 GLY B N   
12162 C CA  . GLY B 302 ? 1.29101 1.49133 1.07013 0.65435  -0.14095 -0.21198 302 GLY B CA  
12163 C C   . GLY B 302 ? 1.31868 1.52692 1.09574 0.63411  -0.12945 -0.21483 302 GLY B C   
12164 O O   . GLY B 302 ? 1.28498 1.52893 1.08865 0.61207  -0.12758 -0.21067 302 GLY B O   
12168 N N   . PHE B 303 ? 1.31798 1.49177 1.06229 0.63752  -0.12230 -0.22104 303 PHE B N   
12169 C CA  . PHE B 303 ? 1.32939 1.50628 1.06913 0.61945  -0.11029 -0.22151 303 PHE B CA  
12170 C C   . PHE B 303 ? 1.41489 1.54300 1.11783 0.61449  -0.12342 -0.22591 303 PHE B C   
12171 O O   . PHE B 303 ? 1.31857 1.40856 0.99602 0.62766  -0.13755 -0.23089 303 PHE B O   
12172 C CB  . PHE B 303 ? 1.35717 1.55125 1.09790 0.62859  -0.08302 -0.22079 303 PHE B CB  
12173 C CG  . PHE B 303 ? 1.38294 1.63240 1.16909 0.63171  -0.06820 -0.21641 303 PHE B CG  
12174 C CD1 . PHE B 303 ? 1.38412 1.64731 1.18319 0.64811  -0.06812 -0.21351 303 PHE B CD1 
12175 C CD2 . PHE B 303 ? 1.39684 1.68163 1.21433 0.60874  -0.05555 -0.21221 303 PHE B CD2 
12176 C CE1 . PHE B 303 ? 1.38305 1.70269 1.22977 0.65124  -0.05596 -0.20891 303 PHE B CE1 
12177 C CE2 . PHE B 303 ? 1.45158 1.78899 1.31565 0.60660  -0.04436 -0.20803 303 PHE B CE2 
12178 C CZ  . PHE B 303 ? 1.44079 1.79951 1.32153 0.63032  -0.04481 -0.20670 303 PHE B CZ  
12188 N N   . GLN B 304 ? 1.25753 1.38719 0.96048 0.59321  -0.11934 -0.22362 304 GLN B N   
12189 C CA  . GLN B 304 ? 1.30051 1.39218 0.97544 0.58648  -0.13103 -0.22621 304 GLN B CA  
12190 C C   . GLN B 304 ? 1.28762 1.35224 0.95731 0.58322  -0.15669 -0.22647 304 GLN B C   
12191 O O   . GLN B 304 ? 1.32527 1.35083 0.96847 0.59324  -0.17037 -0.23278 304 GLN B O   
12192 C CB  . GLN B 304 ? 1.31744 1.38264 0.95592 0.60673  -0.12392 -0.23297 304 GLN B CB  
12193 C CG  . GLN B 304 ? 1.30817 1.39774 0.95017 0.60844  -0.09587 -0.22773 304 GLN B CG  
12194 C CD  . GLN B 304 ? 1.27169 1.37274 0.92419 0.59009  -0.08577 -0.22262 304 GLN B CD  
12195 O OE1 . GLN B 304 ? 1.25150 1.38460 0.93076 0.58136  -0.06582 -0.21680 304 GLN B OE1 
12196 N NE2 . GLN B 304 ? 1.29015 1.36458 0.92443 0.58115  -0.09982 -0.22324 304 GLN B NE2 
12205 N N   . LEU B 305 ? 1.28432 1.36952 0.97925 0.56830  -0.16340 -0.21930 305 LEU B N   
12206 C CA  . LEU B 305 ? 1.28742 1.34987 0.98064 0.56515  -0.18488 -0.21554 305 LEU B CA  
12207 C C   . LEU B 305 ? 1.25511 1.29916 0.94388 0.54505  -0.19512 -0.21216 305 LEU B C   
12208 O O   . LEU B 305 ? 1.32539 1.33557 1.00372 0.54550  -0.21239 -0.21207 305 LEU B O   
12209 C CB  . LEU B 305 ? 1.26097 1.35356 0.97900 0.56122  -0.18809 -0.20721 305 LEU B CB  
12210 C CG  . LEU B 305 ? 1.28906 1.38791 1.01219 0.58557  -0.18835 -0.20804 305 LEU B CG  
12211 C CD1 . LEU B 305 ? 1.26815 1.41113 1.01137 0.59130  -0.16888 -0.21002 305 LEU B CD1 
12212 C CD2 . LEU B 305 ? 1.28122 1.38247 1.01560 0.58544  -0.20398 -0.19771 305 LEU B CD2 
12224 N N   . PHE B 306 ? 1.26267 1.32825 0.96205 0.52731  -0.18457 -0.20919 306 PHE B N   
12225 C CA  . PHE B 306 ? 1.24155 1.29141 0.93762 0.51177  -0.19130 -0.20625 306 PHE B CA  
12226 C C   . PHE B 306 ? 1.26799 1.28448 0.94016 0.52178  -0.19888 -0.21336 306 PHE B C   
12227 O O   . PHE B 306 ? 1.27465 1.26695 0.94321 0.51511  -0.21534 -0.21214 306 PHE B O   
12228 C CB  . PHE B 306 ? 1.20506 1.28089 0.91399 0.49584  -0.17545 -0.20390 306 PHE B CB  
12229 C CG  . PHE B 306 ? 1.18639 1.25032 0.89511 0.48246  -0.17942 -0.20016 306 PHE B CG  
12230 C CD1 . PHE B 306 ? 1.16157 1.22895 0.88269 0.46753  -0.18631 -0.19217 306 PHE B CD1 
12231 C CD2 . PHE B 306 ? 1.19033 1.24209 0.88699 0.48612  -0.17530 -0.20313 306 PHE B CD2 
12232 C CE1 . PHE B 306 ? 1.14979 1.21067 0.87580 0.45629  -0.18817 -0.18763 306 PHE B CE1 
12233 C CE2 . PHE B 306 ? 1.17744 1.22233 0.87828 0.47531  -0.17967 -0.19865 306 PHE B CE2 
12234 C CZ  . PHE B 306 ? 1.15559 1.20616 0.87344 0.46026  -0.18563 -0.19110 306 PHE B CZ  
12244 N N   . GLU B 307 ? 1.30318 1.31886 0.95874 0.53810  -0.18750 -0.22065 307 GLU B N   
12245 C CA  . GLU B 307 ? 1.32754 1.31131 0.95283 0.55075  -0.19550 -0.22900 307 GLU B CA  
12246 C C   . GLU B 307 ? 1.33937 1.28727 0.95131 0.56002  -0.21769 -0.23563 307 GLU B C   
12247 O O   . GLU B 307 ? 1.38765 1.30612 0.98543 0.55761  -0.23561 -0.24057 307 GLU B O   
12248 C CB  . GLU B 307 ? 1.35482 1.34583 0.96183 0.56971  -0.17618 -0.23406 307 GLU B CB  
12249 C CG  . GLU B 307 ? 1.36654 1.33063 0.93699 0.58209  -0.18029 -0.24122 307 GLU B CG  
12250 C CD  . GLU B 307 ? 1.36881 1.34721 0.92442 0.59646  -0.15490 -0.24039 307 GLU B CD  
12251 O OE1 . GLU B 307 ? 1.36862 1.35874 0.92523 0.61026  -0.14133 -0.24177 307 GLU B OE1 
12252 O OE2 . GLU B 307 ? 1.34860 1.32809 0.89433 0.59293  -0.14756 -0.23578 307 GLU B OE2 
12259 N N   . LYS B 308 ? 1.35389 1.30327 0.97214 0.57060  -0.21780 -0.23584 308 LYS B N   
12260 C CA  . LYS B 308 ? 1.37899 1.28989 0.98450 0.58215  -0.23678 -0.24244 308 LYS B CA  
12261 C C   . LYS B 308 ? 1.37708 1.26861 0.99694 0.56278  -0.25754 -0.23546 308 LYS B C   
12262 O O   . LYS B 308 ? 1.40422 1.25819 1.01594 0.56897  -0.27508 -0.24042 308 LYS B O   
12263 C CB  . LYS B 308 ? 1.38449 1.30615 0.99830 0.59920  -0.22978 -0.24120 308 LYS B CB  
12264 C CG  . LYS B 308 ? 1.39488 1.32529 0.99151 0.62412  -0.21162 -0.25023 308 LYS B CG  
12265 C CD  . LYS B 308 ? 1.40448 1.36470 1.02288 0.63710  -0.20014 -0.24493 308 LYS B CD  
12266 C CE  . LYS B 308 ? 1.42092 1.40077 1.03028 0.64765  -0.17692 -0.24653 308 LYS B CE  
12267 N NZ  . LYS B 308 ? 1.44955 1.46440 1.08646 0.65604  -0.16567 -0.23946 308 LYS B NZ  
12281 N N   . ARG B 309 ? 1.34825 1.26279 0.98976 0.54005  -0.25485 -0.22402 309 ARG B N   
12282 C CA  . ARG B 309 ? 1.34567 1.24662 1.00382 0.52086  -0.27093 -0.21490 309 ARG B CA  
12283 C C   . ARG B 309 ? 1.34622 1.24367 1.00577 0.50699  -0.27749 -0.21564 309 ARG B C   
12284 O O   . ARG B 309 ? 1.34095 1.22951 1.01844 0.49026  -0.29039 -0.20764 309 ARG B O   
12285 C CB  . ARG B 309 ? 1.32582 1.25777 1.00947 0.50682  -0.26246 -0.19876 309 ARG B CB  
12286 C CG  . ARG B 309 ? 1.32857 1.26419 1.01530 0.51878  -0.26164 -0.19432 309 ARG B CG  
12287 C CD  . ARG B 309 ? 1.29490 1.27367 0.99835 0.50989  -0.24826 -0.18367 309 ARG B CD  
12288 N NE  . ARG B 309 ? 1.30436 1.28835 1.01296 0.52010  -0.25162 -0.17623 309 ARG B NE  
12289 C CZ  . ARG B 309 ? 1.31601 1.30990 1.02183 0.54003  -0.24665 -0.18208 309 ARG B CZ  
12290 N NH1 . ARG B 309 ? 1.29514 1.29424 0.99177 0.55181  -0.23602 -0.19517 309 ARG B NH1 
12291 N NH2 . ARG B 309 ? 1.37477 1.37508 1.08804 0.54945  -0.25163 -0.17291 309 ARG B NH2 
12305 N N   . VAL B 310 ? 1.35728 1.26291 1.00042 0.51400  -0.26849 -0.22318 310 VAL B N   
12306 C CA  . VAL B 310 ? 1.31801 1.22716 0.96491 0.50255  -0.27295 -0.22141 310 VAL B CA  
12307 C C   . VAL B 310 ? 1.36527 1.25256 0.97892 0.51786  -0.28117 -0.23532 310 VAL B C   
12308 O O   . VAL B 310 ? 1.40969 1.28080 1.02118 0.51183  -0.30059 -0.23861 310 VAL B O   
12309 C CB  . VAL B 310 ? 1.29835 1.24550 0.96154 0.49290  -0.25070 -0.21178 310 VAL B CB  
12310 C CG1 . VAL B 310 ? 1.28339 1.23351 0.94880 0.48610  -0.25381 -0.20973 310 VAL B CG1 
12311 C CG2 . VAL B 310 ? 1.25652 1.22353 0.94767 0.47708  -0.24540 -0.19927 310 VAL B CG2 
12321 N N   . SER B 311 ? 1.39409 1.28308 0.98196 0.53788  -0.26646 -0.24291 311 SER B N   
12322 C CA  . SER B 311 ? 1.43852 1.31214 0.98967 0.55396  -0.26892 -0.25363 311 SER B CA  
12323 C C   . SER B 311 ? 1.49558 1.32569 1.01965 0.56433  -0.29525 -0.26987 311 SER B C   
12324 O O   . SER B 311 ? 1.50225 1.31185 1.03298 0.56442  -0.30618 -0.27379 311 SER B O   
12325 C CB  . SER B 311 ? 1.43297 1.32182 0.96525 0.57285  -0.24242 -0.25514 311 SER B CB  
12326 O OG  . SER B 311 ? 1.47588 1.35041 0.99500 0.59028  -0.24135 -0.26410 311 SER B OG  
12332 N N   . GLY B 312 ? 1.52006 1.33411 1.01060 0.57441  -0.30566 -0.27982 312 GLY B N   
12333 C CA  . GLY B 312 ? 1.55269 1.32383 1.01588 0.58140  -0.33507 -0.29797 312 GLY B CA  
12334 C C   . GLY B 312 ? 1.62696 1.36883 1.05224 0.60738  -0.33225 -0.31473 312 GLY B C   
12335 O O   . GLY B 312 ? 1.73117 1.43165 1.13906 0.61168  -0.35683 -0.33124 312 GLY B O   
12339 N N   . LEU B 313 ? 1.61572 1.37766 1.03001 0.62481  -0.30248 -0.31118 313 LEU B N   
12340 C CA  . LEU B 313 ? 1.63660 1.37504 1.01963 0.65166  -0.29623 -0.32555 313 LEU B CA  
12341 C C   . LEU B 313 ? 1.63252 1.35338 1.04026 0.64801  -0.30561 -0.32677 313 LEU B C   
12342 O O   . LEU B 313 ? 1.63441 1.32432 1.01937 0.66323  -0.31140 -0.33852 313 LEU B O   
12343 C CB  . LEU B 313 ? 1.63600 1.41406 1.02064 0.65935  -0.26007 -0.31020 313 LEU B CB  
12344 C CG  . LEU B 313 ? 1.65156 1.42409 1.02059 0.67552  -0.24733 -0.31120 313 LEU B CG  
12345 C CD1 . LEU B 313 ? 1.60934 1.34436 0.92930 0.69078  -0.26146 -0.32533 313 LEU B CD1 
12346 C CD2 . LEU B 313 ? 1.65057 1.46760 1.03223 0.67870  -0.21136 -0.29454 313 LEU B CD2 
12358 N N   . TYR B 314 ? 1.59232 1.33481 1.04785 0.62370  -0.30665 -0.30987 314 TYR B N   
12359 C CA  . TYR B 314 ? 1.60324 1.33622 1.08418 0.62100  -0.31075 -0.30511 314 TYR B CA  
12360 C C   . TYR B 314 ? 1.61743 1.32698 1.12331 0.59722  -0.33718 -0.30108 314 TYR B C   
12361 O O   . TYR B 314 ? 1.63128 1.31973 1.15065 0.59769  -0.34455 -0.29879 314 TYR B O   
12362 C CB  . TYR B 314 ? 1.50485 1.28643 1.02003 0.61542  -0.28621 -0.28639 314 TYR B CB  
12363 C CG  . TYR B 314 ? 1.49871 1.30700 1.00058 0.63702  -0.25865 -0.28788 314 TYR B CG  
12364 C CD1 . TYR B 314 ? 1.51386 1.31529 1.00605 0.65567  -0.25068 -0.29165 314 TYR B CD1 
12365 C CD2 . TYR B 314 ? 1.47667 1.32057 0.98080 0.63189  -0.23906 -0.28068 314 TYR B CD2 
12366 C CE1 . TYR B 314 ? 1.50032 1.33498 0.98958 0.66343  -0.22393 -0.28521 314 TYR B CE1 
12367 C CE2 . TYR B 314 ? 1.46383 1.33580 0.96310 0.64239  -0.21256 -0.27607 314 TYR B CE2 
12368 C CZ  . TYR B 314 ? 1.47963 1.34913 0.97350 0.65616  -0.20518 -0.27715 314 TYR B CZ  
12369 O OH  . TYR B 314 ? 1.50044 1.40130 0.99605 0.66341  -0.17819 -0.26956 314 TYR B OH  
12379 N N   . LEU B 315 ? 1.63894 1.35189 1.15352 0.57721  -0.35109 -0.29865 315 LEU B N   
12380 C CA  . LEU B 315 ? 1.65877 1.35691 1.20573 0.55216  -0.37299 -0.29122 315 LEU B CA  
12381 C C   . LEU B 315 ? 1.72245 1.36271 1.25343 0.55752  -0.39960 -0.30867 315 LEU B C   
12382 O O   . LEU B 315 ? 1.72616 1.34615 1.28229 0.54674  -0.40922 -0.30118 315 LEU B O   
12383 C CB  . LEU B 315 ? 1.63774 1.35566 1.20005 0.53191  -0.38177 -0.28535 315 LEU B CB  
12384 C CG  . LEU B 315 ? 1.56633 1.33635 1.15415 0.52032  -0.35858 -0.26610 315 LEU B CG  
12385 C CD1 . LEU B 315 ? 1.58901 1.37184 1.20046 0.49936  -0.37168 -0.25901 315 LEU B CD1 
12386 C CD2 . LEU B 315 ? 1.51955 1.31066 1.13752 0.51207  -0.34281 -0.24902 315 LEU B CD2 
12398 N N   . GLY B 316 ? 1.78694 1.39752 1.27416 0.57445  -0.41180 -0.33209 316 GLY B N   
12399 C CA  . GLY B 316 ? 1.84680 1.39739 1.31446 0.58046  -0.43815 -0.35291 316 GLY B CA  
12400 C C   . GLY B 316 ? 1.86127 1.38639 1.32462 0.59904  -0.42896 -0.35494 316 GLY B C   
12401 O O   . GLY B 316 ? 1.88383 1.36292 1.35519 0.59435  -0.44824 -0.36080 316 GLY B O   
12405 N N   . GLU B 317 ? 1.78896 1.34383 1.24286 0.62020  -0.39961 -0.34917 317 GLU B N   
12406 C CA  . GLU B 317 ? 1.76596 1.30491 1.22110 0.63985  -0.38940 -0.34818 317 GLU B CA  
12407 C C   . GLU B 317 ? 1.76718 1.31321 1.27016 0.61978  -0.39155 -0.32462 317 GLU B C   
12408 O O   . GLU B 317 ? 1.78201 1.29292 1.28903 0.62934  -0.39729 -0.32493 317 GLU B O   
12409 C CB  . GLU B 317 ? 1.75779 1.33727 1.20044 0.66429  -0.35723 -0.34481 317 GLU B CB  
12410 C CG  . GLU B 317 ? 1.78417 1.36809 1.23950 0.67775  -0.34274 -0.33548 317 GLU B CG  
12411 C CD  . GLU B 317 ? 1.89021 1.42102 1.31919 0.69138  -0.35380 -0.35104 317 GLU B CD  
12412 O OE1 . GLU B 317 ? 1.90941 1.40309 1.30459 0.69266  -0.37082 -0.37108 317 GLU B OE1 
12413 O OE2 . GLU B 317 ? 1.86622 1.39293 1.30843 0.70117  -0.34600 -0.34311 317 GLU B OE2 
12420 N N   . ILE B 318 ? 1.70580 1.29528 1.24307 0.59376  -0.38602 -0.30350 318 ILE B N   
12421 C CA  . ILE B 318 ? 1.69841 1.29533 1.27667 0.57461  -0.38733 -0.27985 318 ILE B CA  
12422 C C   . ILE B 318 ? 1.73330 1.27374 1.32085 0.56220  -0.41436 -0.28370 318 ILE B C   
12423 O O   . ILE B 318 ? 1.73102 1.25218 1.33788 0.56040  -0.41664 -0.27016 318 ILE B O   
12424 C CB  . ILE B 318 ? 1.62907 1.27825 1.23722 0.54899  -0.37757 -0.25998 318 ILE B CB  
12425 C CG1 . ILE B 318 ? 1.58291 1.28485 1.18802 0.55983  -0.34996 -0.25403 318 ILE B CG1 
12426 C CG2 . ILE B 318 ? 1.66266 1.31333 1.30886 0.52721  -0.38178 -0.23622 318 ILE B CG2 
12427 C CD1 . ILE B 318 ? 1.50560 1.25360 1.13075 0.53858  -0.33952 -0.24122 318 ILE B CD1 
12439 N N   . LEU B 319 ? 1.79481 1.30734 1.36951 0.55323  -0.43614 -0.30170 319 LEU B N   
12440 C CA  . LEU B 319 ? 1.82687 1.28375 1.41330 0.53877  -0.46420 -0.30791 319 LEU B CA  
12441 C C   . LEU B 319 ? 1.88484 1.28252 1.44323 0.56455  -0.47102 -0.32616 319 LEU B C   
12442 O O   . LEU B 319 ? 1.90567 1.26173 1.48342 0.55746  -0.48271 -0.31963 319 LEU B O   
12443 C CB  . LEU B 319 ? 1.85079 1.29678 1.43088 0.52303  -0.48843 -0.32480 319 LEU B CB  
12444 C CG  . LEU B 319 ? 1.87607 1.26925 1.47668 0.50151  -0.52057 -0.33150 319 LEU B CG  
12445 C CD1 . LEU B 319 ? 1.85458 1.26525 1.51306 0.47167  -0.51769 -0.29905 319 LEU B CD1 
12446 C CD2 . LEU B 319 ? 1.93370 1.31892 1.52211 0.49061  -0.54711 -0.35281 319 LEU B CD2 
12458 N N   . ARG B 320 ? 1.88281 1.27487 1.39572 0.59571  -0.46216 -0.34808 320 ARG B N   
12459 C CA  . ARG B 320 ? 1.90911 1.24426 1.39199 0.62422  -0.46659 -0.36784 320 ARG B CA  
12460 C C   . ARG B 320 ? 1.95931 1.29402 1.46712 0.63375  -0.45270 -0.34635 320 ARG B C   
12461 O O   . ARG B 320 ? 2.10692 1.38376 1.61395 0.64182  -0.46474 -0.35198 320 ARG B O   
12462 C CB  . ARG B 320 ? 1.93180 1.27322 1.36306 0.65810  -0.45229 -0.39058 320 ARG B CB  
12463 C CG  . ARG B 320 ? 2.02015 1.31299 1.41755 0.67701  -0.45597 -0.40951 320 ARG B CG  
12464 C CD  . ARG B 320 ? 2.05359 1.37755 1.40926 0.69633  -0.43426 -0.41733 320 ARG B CD  
12465 N NE  . ARG B 320 ? 2.02052 1.39977 1.38966 0.70952  -0.39964 -0.39680 320 ARG B NE  
12466 C CZ  . ARG B 320 ? 2.05218 1.42797 1.42162 0.72724  -0.38371 -0.39210 320 ARG B CZ  
12467 N NH1 . ARG B 320 ? 2.13203 1.44977 1.48668 0.73591  -0.39662 -0.40599 320 ARG B NH1 
12468 N NH2 . ARG B 320 ? 2.00490 1.43675 1.39192 0.73618  -0.35455 -0.37344 320 ARG B NH2 
12482 N N   . ASN B 321 ? 1.87971 1.27715 1.40925 0.63344  -0.42843 -0.32180 321 ASN B N   
12483 C CA  . ASN B 321 ? 1.87789 1.28140 1.43032 0.64317  -0.41688 -0.29979 321 ASN B CA  
12484 C C   . ASN B 321 ? 1.89122 1.27722 1.48202 0.61468  -0.43009 -0.27623 321 ASN B C   
12485 O O   . ASN B 321 ? 1.92220 1.27721 1.52386 0.62388  -0.43192 -0.26454 321 ASN B O   
12486 C CB  . ASN B 321 ? 1.82168 1.29891 1.38490 0.65008  -0.38979 -0.28291 321 ASN B CB  
12487 C CG  . ASN B 321 ? 1.85446 1.34891 1.38542 0.68071  -0.37240 -0.30147 321 ASN B CG  
12488 O OD1 . ASN B 321 ? 1.89426 1.35685 1.40015 0.69584  -0.37140 -0.31605 321 ASN B OD1 
12489 N ND2 . ASN B 321 ? 1.81999 1.37476 1.35439 0.67759  -0.35391 -0.29577 321 ASN B ND2 
12496 N N   . ILE B 322 ? 1.87537 1.28107 1.48800 0.58133  -0.43807 -0.26729 322 ILE B N   
12497 C CA  . ILE B 322 ? 1.88735 1.27570 1.53775 0.55305  -0.44938 -0.24439 322 ILE B CA  
12498 C C   . ILE B 322 ? 1.96816 1.27642 1.61500 0.55223  -0.47399 -0.25914 322 ILE B C   
12499 O O   . ILE B 322 ? 2.00148 1.27782 1.67321 0.54317  -0.47945 -0.23990 322 ILE B O   
12500 C CB  . ILE B 322 ? 1.84835 1.27614 1.52400 0.51942  -0.45186 -0.23405 322 ILE B CB  
12501 C CG1 . ILE B 322 ? 1.79124 1.29286 1.47432 0.51872  -0.42645 -0.21617 322 ILE B CG1 
12502 C CG2 . ILE B 322 ? 1.86437 1.26789 1.57993 0.48947  -0.46497 -0.21302 322 ILE B CG2 
12503 C CD1 . ILE B 322 ? 1.74016 1.28244 1.43804 0.49430  -0.42563 -0.21336 322 ILE B CD1 
12515 N N   . LEU B 323 ? 1.98276 1.25525 1.59699 0.56169  -0.48943 -0.29352 323 LEU B N   
12516 C CA  . LEU B 323 ? 2.04090 1.23280 1.64809 0.56047  -0.51537 -0.31318 323 LEU B CA  
12517 C C   . LEU B 323 ? 2.11473 1.26014 1.70098 0.59511  -0.50933 -0.31960 323 LEU B C   
12518 O O   . LEU B 323 ? 2.19193 1.27827 1.79333 0.59094  -0.52194 -0.31453 323 LEU B O   
12519 C CB  . LEU B 323 ? 2.05269 1.22319 1.62662 0.56010  -0.53569 -0.34994 323 LEU B CB  
12520 C CG  . LEU B 323 ? 2.00687 1.21337 1.60484 0.52548  -0.54823 -0.34568 323 LEU B CG  
12521 C CD1 . LEU B 323 ? 1.98124 1.17492 1.53691 0.53297  -0.56600 -0.38179 323 LEU B CD1 
12522 C CD2 . LEU B 323 ? 2.07708 1.25499 1.72472 0.48915  -0.56853 -0.33021 323 LEU B CD2 
12534 N N   . LEU B 324 ? 2.07657 1.24777 1.63082 0.62985  -0.48922 -0.32951 324 LEU B N   
12535 C CA  . LEU B 324 ? 2.10455 1.24057 1.64299 0.66564  -0.48036 -0.33325 324 LEU B CA  
12536 C C   . LEU B 324 ? 2.14429 1.29032 1.72060 0.66302  -0.47106 -0.29567 324 LEU B C   
12537 O O   . LEU B 324 ? 2.22629 1.32413 1.80514 0.67509  -0.47323 -0.29146 324 LEU B O   
12538 C CB  . LEU B 324 ? 2.06850 1.26040 1.57706 0.68835  -0.45254 -0.34129 324 LEU B CB  
12539 C CG  . LEU B 324 ? 2.11655 1.29860 1.57922 0.69447  -0.45639 -0.37463 324 LEU B CG  
12540 C CD1 . LEU B 324 ? 2.08011 1.33143 1.52408 0.71061  -0.42687 -0.37292 324 LEU B CD1 
12541 C CD2 . LEU B 324 ? 2.18889 1.30614 1.62631 0.70629  -0.46544 -0.39507 324 LEU B CD2 
12553 N N   . ASP B 325 ? 2.07461 1.28878 1.67960 0.64313  -0.45818 -0.26613 325 ASP B N   
12554 C CA  . ASP B 325 ? 2.08831 1.31575 1.72503 0.63914  -0.45016 -0.22889 325 ASP B CA  
12555 C C   . ASP B 325 ? 2.14518 1.31704 1.80896 0.61232  -0.46854 -0.21418 325 ASP B C   
12556 O O   . ASP B 325 ? 2.16417 1.31438 1.84496 0.61783  -0.46617 -0.18861 325 ASP B O   
12557 C CB  . ASP B 325 ? 2.04028 1.35267 1.69561 0.62390  -0.43269 -0.20457 325 ASP B CB  
12558 C CG  . ASP B 325 ? 2.11493 1.44391 1.79806 0.61826  -0.42568 -0.16570 325 ASP B CG  
12559 O OD1 . ASP B 325 ? 2.19417 1.51079 1.87402 0.64618  -0.42041 -0.15663 325 ASP B OD1 
12560 O OD2 . ASP B 325 ? 1.98815 1.34391 1.69529 0.58758  -0.42488 -0.14349 325 ASP B OD2 
12565 N N   . LEU B 326 ? 2.17334 1.32270 1.84352 0.58320  -0.48707 -0.22839 326 LEU B N   
12566 C CA  . LEU B 326 ? 2.23162 1.32782 1.93294 0.55464  -0.50530 -0.21572 326 LEU B CA  
12567 C C   . LEU B 326 ? 2.36246 1.36570 2.04820 0.56962  -0.52381 -0.23890 326 LEU B C   
12568 O O   . LEU B 326 ? 2.38737 1.33785 2.10060 0.55219  -0.53565 -0.22370 326 LEU B O   
12569 C CB  . LEU B 326 ? 2.18760 1.30215 1.90900 0.51608  -0.51907 -0.22101 326 LEU B CB  
12570 C CG  . LEU B 326 ? 2.07841 1.27031 1.82939 0.49273  -0.50240 -0.18908 326 LEU B CG  
12571 C CD1 . LEU B 326 ? 2.00703 1.22720 1.76913 0.46504  -0.51329 -0.20168 326 LEU B CD1 
12572 C CD2 . LEU B 326 ? 2.07983 1.26120 1.87011 0.47345  -0.49830 -0.14886 326 LEU B CD2 
12584 N N   . GLU B 327 ? 2.42642 1.40655 2.06844 0.60179  -0.52535 -0.27497 327 GLU B N   
12585 C CA  . GLU B 327 ? 2.50998 1.40035 2.13222 0.62308  -0.53913 -0.29757 327 GLU B CA  
12586 C C   . GLU B 327 ? 2.50426 1.39414 2.12831 0.65139  -0.51829 -0.27526 327 GLU B C   
12587 O O   . GLU B 327 ? 2.69574 1.52353 2.33024 0.65170  -0.52421 -0.26873 327 GLU B O   
12588 C CB  . GLU B 327 ? 2.54734 1.42801 2.12065 0.63867  -0.54309 -0.34228 327 GLU B CB  
12589 C CG  . GLU B 327 ? 2.67624 1.48449 2.22961 0.64660  -0.55185 -0.36477 327 GLU B CG  
12590 C CD  . GLU B 327 ? 2.67501 1.49071 2.17577 0.66554  -0.54717 -0.40162 327 GLU B CD  
12591 O OE1 . GLU B 327 ? 2.60474 1.48674 2.08539 0.68425  -0.52405 -0.40047 327 GLU B OE1 
12592 O OE2 . GLU B 327 ? 2.69539 1.45124 2.17548 0.66122  -0.56607 -0.43017 327 GLU B OE2 
12599 N N   . LYS B 328 ? 2.42540 1.38984 2.04270 0.67147  -0.49255 -0.26211 328 LYS B N   
12600 C CA  . LYS B 328 ? 2.55940 1.53835 2.18450 0.69426  -0.47233 -0.23745 328 LYS B CA  
12601 C C   . LYS B 328 ? 2.46635 1.41735 2.12801 0.68212  -0.47876 -0.19821 328 LYS B C   
12602 O O   . LYS B 328 ? 2.59798 1.52444 2.26684 0.69752  -0.47087 -0.18092 328 LYS B O   
12603 C CB  . LYS B 328 ? 2.43073 1.50160 2.05112 0.71027  -0.44731 -0.22770 328 LYS B CB  
12604 C CG  . LYS B 328 ? 2.51673 1.61029 2.14329 0.73644  -0.42696 -0.20827 328 LYS B CG  
12605 C CD  . LYS B 328 ? 2.52372 1.70853 2.14828 0.74868  -0.40444 -0.20312 328 LYS B CD  
12606 C CE  . LYS B 328 ? 2.59420 1.80337 2.22850 0.77477  -0.38659 -0.18589 328 LYS B CE  
12607 N NZ  . LYS B 328 ? 2.54097 1.83808 2.17763 0.78447  -0.36611 -0.18276 328 LYS B NZ  
12621 N N   . GLN B 329 ? 2.42388 1.38601 2.11059 0.65074  -0.48933 -0.18078 329 GLN B N   
12622 C CA  . GLN B 329 ? 2.37047 1.31555 2.09358 0.62772  -0.49107 -0.14016 329 GLN B CA  
12623 C C   . GLN B 329 ? 2.41131 1.26474 2.14929 0.60684  -0.51348 -0.14808 329 GLN B C   
12624 O O   . GLN B 329 ? 2.39697 1.23029 2.16876 0.58306  -0.51534 -0.11403 329 GLN B O   
12625 C CB  . GLN B 329 ? 2.26930 1.28920 2.01699 0.59285  -0.48255 -0.11430 329 GLN B CB  
12626 C CG  . GLN B 329 ? 2.19667 1.30629 1.93357 0.60850  -0.46143 -0.10458 329 GLN B CG  
12627 C CD  . GLN B 329 ? 2.16069 1.33843 1.91622 0.57473  -0.45390 -0.08793 329 GLN B CD  
12628 O OE1 . GLN B 329 ? 2.09505 1.28465 1.87567 0.55427  -0.44917 -0.05230 329 GLN B OE1 
12629 N NE2 . GLN B 329 ? 2.17542 1.39707 1.91744 0.57020  -0.45140 -0.11287 329 GLN B NE2 
12638 N N   . GLU B 330 ? 2.39154 1.18885 2.10464 0.61459  -0.53041 -0.19209 330 GLU B N   
12639 C CA  . GLU B 330 ? 2.42822 1.13338 2.15362 0.59464  -0.55518 -0.20635 330 GLU B CA  
12640 C C   . GLU B 330 ? 2.35043 1.07083 2.11613 0.54194  -0.56755 -0.19318 330 GLU B C   
12641 O O   . GLU B 330 ? 2.35760 1.01543 2.15399 0.51609  -0.58335 -0.18469 330 GLU B O   
12642 C CB  . GLU B 330 ? 2.44703 1.09104 2.18686 0.60625  -0.55091 -0.18164 330 GLU B CB  
12643 C CG  . GLU B 330 ? 2.48348 1.14295 2.19457 0.64633  -0.52792 -0.18749 330 GLU B CG  
12644 C CD  . GLU B 330 ? 2.57769 1.17469 2.30378 0.65550  -0.52332 -0.16606 330 GLU B CD  
12645 O OE1 . GLU B 330 ? 2.62479 1.14450 2.36916 0.63228  -0.54135 -0.16919 330 GLU B OE1 
12646 O OE2 . GLU B 330 ? 2.60085 1.22690 2.32305 0.68516  -0.50187 -0.14555 330 GLU B OE2 
12653 N N   . LEU B 331 ? 2.46397 1.26764 2.23268 0.52587  -0.55976 -0.19088 331 LEU B N   
12654 C CA  . LEU B 331 ? 2.44270 1.27332 2.25152 0.47877  -0.56854 -0.17762 331 LEU B CA  
12655 C C   . LEU B 331 ? 2.48072 1.30221 2.27917 0.46199  -0.59260 -0.21955 331 LEU B C   
12656 O O   . LEU B 331 ? 2.49195 1.30309 2.32837 0.42259  -0.60999 -0.21618 331 LEU B O   
12657 C CB  . LEU B 331 ? 2.36600 1.29480 2.18782 0.47062  -0.54434 -0.14580 331 LEU B CB  
12658 C CG  . LEU B 331 ? 2.30380 1.25124 2.14144 0.47817  -0.52289 -0.09838 331 LEU B CG  
12659 C CD1 . LEU B 331 ? 2.23143 1.27520 2.06260 0.48299  -0.49945 -0.08080 331 LEU B CD1 
12660 C CD2 . LEU B 331 ? 2.41578 1.33243 2.30141 0.44241  -0.52750 -0.06403 331 LEU B CD2 
12672 N N   . PHE B 332 ? 2.43030 1.25726 2.17919 0.49121  -0.59402 -0.25765 332 PHE B N   
12673 C CA  . PHE B 332 ? 2.46194 1.28496 2.19181 0.48020  -0.61647 -0.29766 332 PHE B CA  
12674 C C   . PHE B 332 ? 2.57469 1.32619 2.25295 0.51210  -0.63078 -0.34306 332 PHE B C   
12675 O O   . PHE B 332 ? 2.71728 1.46356 2.36076 0.55315  -0.61301 -0.34835 332 PHE B O   
12676 C CB  . PHE B 332 ? 2.47636 1.38941 2.19099 0.48310  -0.60172 -0.29928 332 PHE B CB  
12677 C CG  . PHE B 332 ? 2.49995 1.41597 2.19933 0.46896  -0.62525 -0.33379 332 PHE B CG  
12678 C CD1 . PHE B 332 ? 2.52909 1.44852 2.27220 0.42634  -0.64651 -0.32844 332 PHE B CD1 
12679 C CD2 . PHE B 332 ? 2.52500 1.44226 2.16701 0.49909  -0.62603 -0.37020 332 PHE B CD2 
12680 C CE1 . PHE B 332 ? 2.65242 1.57725 2.38227 0.41442  -0.67092 -0.35955 332 PHE B CE1 
12681 C CE2 . PHE B 332 ? 2.70196 1.62195 2.32555 0.48788  -0.64891 -0.40062 332 PHE B CE2 
12682 C CZ  . PHE B 332 ? 2.72628 1.65037 2.39379 0.44572  -0.67281 -0.39568 332 PHE B CZ  
12692 N N   . ASP B 333 ? 2.61844 1.31628 2.29245 0.49341  -0.66329 -0.37632 333 ASP B N   
12693 C CA  . ASP B 333 ? 2.63324 1.25757 2.25563 0.51951  -0.68027 -0.42331 333 ASP B CA  
12694 C C   . ASP B 333 ? 2.62656 1.29738 2.20002 0.53163  -0.68162 -0.45532 333 ASP B C   
12695 O O   . ASP B 333 ? 2.66253 1.33701 2.24081 0.50707  -0.70812 -0.47365 333 ASP B O   
12696 C CB  . ASP B 333 ? 2.65954 1.20673 2.30626 0.48716  -0.71351 -0.43877 333 ASP B CB  
12697 C CG  . ASP B 333 ? 2.69659 1.20061 2.29477 0.50283  -0.72037 -0.47733 333 ASP B CG  
12698 O OD1 . ASP B 333 ? 2.79025 1.32004 2.33919 0.54028  -0.69621 -0.48743 333 ASP B OD1 
12699 O OD2 . ASP B 333 ? 2.71682 1.16239 2.32827 0.47702  -0.74948 -0.49662 333 ASP B OD2 
12704 N N   . LEU B 334 ? 2.76953 1.47908 2.29861 0.56839  -0.65250 -0.45947 334 LEU B N   
12705 C CA  . LEU B 334 ? 2.75957 1.51110 2.23892 0.58233  -0.64977 -0.48603 334 LEU B CA  
12706 C C   . LEU B 334 ? 2.76906 1.47279 2.20980 0.58167  -0.67201 -0.52424 334 LEU B C   
12707 O O   . LEU B 334 ? 2.76931 1.50203 2.16942 0.58893  -0.67574 -0.54574 334 LEU B O   
12708 C CB  . LEU B 334 ? 2.71111 1.51872 2.16045 0.61937  -0.61039 -0.47578 334 LEU B CB  
12709 C CG  . LEU B 334 ? 2.62587 1.50330 2.10033 0.62393  -0.58608 -0.44347 334 LEU B CG  
12710 C CD1 . LEU B 334 ? 2.54764 1.47987 1.99092 0.65729  -0.55046 -0.43950 334 LEU B CD1 
12711 C CD2 . LEU B 334 ? 2.56353 1.47744 2.04931 0.60314  -0.59956 -0.44524 334 LEU B CD2 
12723 N N   . LYS B 335 ? 2.70388 1.33582 2.15582 0.57374  -0.68612 -0.53160 335 LYS B N   
12724 C CA  . LYS B 335 ? 2.72314 1.30333 2.14316 0.56948  -0.71095 -0.56853 335 LYS B CA  
12725 C C   . LYS B 335 ? 2.79963 1.40349 2.15423 0.60836  -0.68850 -0.58702 335 LYS B C   
12726 O O   . LYS B 335 ? 2.76602 1.38260 2.11040 0.63790  -0.65602 -0.57323 335 LYS B O   
12727 C CB  . LYS B 335 ? 2.74175 1.32337 2.17909 0.53319  -0.74872 -0.58335 335 LYS B CB  
12728 C CG  . LYS B 335 ? 2.69895 1.26205 2.20870 0.49396  -0.76693 -0.56007 335 LYS B CG  
12729 C CD  . LYS B 335 ? 2.66375 1.24484 2.19669 0.45834  -0.80156 -0.57158 335 LYS B CD  
12730 C CE  . LYS B 335 ? 2.62413 1.20789 2.23218 0.42306  -0.81045 -0.54067 335 LYS B CE  
12731 N NZ  . LYS B 335 ? 2.59926 1.25751 2.21940 0.43542  -0.77521 -0.50458 335 LYS B NZ  
12745 N N   . GLU B 336 ? 2.84399 1.45640 2.15574 0.60997  -0.70367 -0.61539 336 GLU B N   
12746 C CA  . GLU B 336 ? 2.86857 1.50194 2.11823 0.64610  -0.68188 -0.63073 336 GLU B CA  
12747 C C   . GLU B 336 ? 2.82779 1.54254 2.05840 0.65737  -0.66329 -0.62003 336 GLU B C   
12748 O O   . GLU B 336 ? 2.79596 1.53038 1.97516 0.67793  -0.65531 -0.63536 336 GLU B O   
12749 C CB  . GLU B 336 ? 2.98511 1.56895 2.19343 0.64490  -0.70836 -0.66836 336 GLU B CB  
12750 C CG  . GLU B 336 ? 3.10953 1.60946 2.32856 0.63888  -0.72226 -0.68240 336 GLU B CG  
12751 C CD  . GLU B 336 ? 3.38717 1.83960 2.55957 0.64122  -0.74602 -0.72187 336 GLU B CD  
12752 O OE1 . GLU B 336 ? 3.36401 1.85053 2.49312 0.65015  -0.75025 -0.73654 336 GLU B OE1 
12753 O OE2 . GLU B 336 ? 3.36007 1.73996 2.53868 0.63455  -0.76002 -0.73761 336 GLU B OE2 
12760 N N   . SER B 337 ? 2.73524 1.49600 2.00632 0.64450  -0.65531 -0.59311 337 SER B N   
12761 C CA  . SER B 337 ? 2.67787 1.51421 1.93490 0.65347  -0.63676 -0.58195 337 SER B CA  
12762 C C   . SER B 337 ? 2.64255 1.51407 1.86371 0.69086  -0.59692 -0.57580 337 SER B C   
12763 O O   . SER B 337 ? 2.67925 1.52357 1.89547 0.70976  -0.58108 -0.57517 337 SER B O   
12764 C CB  . SER B 337 ? 2.60364 1.47848 1.91262 0.63539  -0.63177 -0.55358 337 SER B CB  
12765 O OG  . SER B 337 ? 2.55285 1.43431 1.88650 0.64857  -0.60465 -0.52890 337 SER B OG  
12771 N N   . VAL B 338 ? 2.55870 1.49214 1.75777 0.70077  -0.58028 -0.57000 338 VAL B N   
12772 C CA  . VAL B 338 ? 2.52143 1.49919 1.69453 0.73194  -0.54103 -0.55986 338 VAL B CA  
12773 C C   . VAL B 338 ? 2.43366 1.48156 1.63830 0.73032  -0.51541 -0.52997 338 VAL B C   
12774 O O   . VAL B 338 ? 2.39335 1.49289 1.58011 0.74837  -0.48630 -0.52027 338 VAL B O   
12775 C CB  . VAL B 338 ? 2.55008 1.53738 1.66569 0.74848  -0.53887 -0.57785 338 VAL B CB  
12776 C CG1 . VAL B 338 ? 2.51991 1.53054 1.60768 0.78238  -0.50049 -0.57233 338 VAL B CG1 
12777 C CG2 . VAL B 338 ? 2.62626 1.54692 1.71460 0.74136  -0.57393 -0.60944 338 VAL B CG2 
12787 N N   . LEU B 339 ? 2.41704 1.46613 1.67011 0.70804  -0.52584 -0.51482 339 LEU B N   
12788 C CA  . LEU B 339 ? 2.32776 1.44087 1.61193 0.70583  -0.50275 -0.48736 339 LEU B CA  
12789 C C   . LEU B 339 ? 2.26639 1.41007 1.55505 0.72985  -0.46680 -0.47017 339 LEU B C   
12790 O O   . LEU B 339 ? 2.22665 1.43236 1.51332 0.73961  -0.43959 -0.45636 339 LEU B O   
12791 C CB  . LEU B 339 ? 2.29396 1.39404 1.62950 0.68007  -0.52037 -0.47372 339 LEU B CB  
12792 C CG  . LEU B 339 ? 2.32625 1.40768 1.67188 0.65200  -0.55500 -0.48592 339 LEU B CG  
12793 C CD1 . LEU B 339 ? 2.29477 1.35946 1.69666 0.62927  -0.56780 -0.46807 339 LEU B CD1 
12794 C CD2 . LEU B 339 ? 2.33414 1.47325 1.66356 0.65101  -0.54812 -0.48547 339 LEU B CD2 
12806 N N   . LYS B 340 ? 2.28404 1.38509 1.58233 0.73854  -0.46667 -0.46994 340 LYS B N   
12807 C CA  . LYS B 340 ? 2.25432 1.38373 1.56397 0.76061  -0.43529 -0.45239 340 LYS B CA  
12808 C C   . LYS B 340 ? 2.26044 1.42594 1.53286 0.78487  -0.40922 -0.45857 340 LYS B C   
12809 O O   . LYS B 340 ? 2.29597 1.43264 1.52533 0.79391  -0.41646 -0.48142 340 LYS B O   
12810 C CB  . LYS B 340 ? 2.25662 1.32450 1.57584 0.76841  -0.44201 -0.45501 340 LYS B CB  
12811 C CG  . LYS B 340 ? 2.22511 1.31782 1.58313 0.77808  -0.42139 -0.42648 340 LYS B CG  
12812 C CD  . LYS B 340 ? 2.29793 1.32275 1.67250 0.77966  -0.43364 -0.42501 340 LYS B CD  
12813 C CE  . LYS B 340 ? 2.34482 1.32615 1.74656 0.74937  -0.46407 -0.42129 340 LYS B CE  
12814 N NZ  . LYS B 340 ? 2.39838 1.31324 1.82062 0.74943  -0.47384 -0.41499 340 LYS B NZ  
12828 N N   . ASN B 341 ? 2.22501 1.45447 1.51577 0.79485  -0.37886 -0.43712 341 ASN B N   
12829 C CA  . ASN B 341 ? 2.23027 1.49929 1.49649 0.81762  -0.34948 -0.43707 341 ASN B CA  
12830 C C   . ASN B 341 ? 2.23004 1.52068 1.46138 0.81414  -0.34969 -0.44641 341 ASN B C   
12831 O O   . ASN B 341 ? 2.24534 1.54735 1.44338 0.83382  -0.33168 -0.45274 341 ASN B O   
12832 C CB  . ASN B 341 ? 2.24101 1.46688 1.48214 0.84310  -0.34328 -0.45172 341 ASN B CB  
12833 C CG  . ASN B 341 ? 2.21632 1.41630 1.49127 0.84874  -0.34324 -0.44152 341 ASN B CG  
12834 O OD1 . ASN B 341 ? 2.18561 1.42938 1.50017 0.84884  -0.32799 -0.41728 341 ASN B OD1 
12835 N ND2 . ASN B 341 ? 2.24309 1.37094 1.50308 0.85334  -0.36101 -0.45940 341 ASN B ND2 
12842 N N   . ASN B 342 ? 2.21084 1.50734 1.44986 0.79064  -0.36899 -0.44602 342 ASN B N   
12843 C CA  . ASN B 342 ? 2.18255 1.50442 1.39378 0.78654  -0.36925 -0.45055 342 ASN B CA  
12844 C C   . ASN B 342 ? 2.16351 1.53263 1.40927 0.76579  -0.36746 -0.43238 342 ASN B C   
12845 O O   . ASN B 342 ? 2.14897 1.50183 1.40309 0.74554  -0.39321 -0.43762 342 ASN B O   
12846 C CB  . ASN B 342 ? 2.25996 1.52697 1.43517 0.78077  -0.40204 -0.47648 342 ASN B CB  
12847 C CG  . ASN B 342 ? 2.31369 1.54547 1.44258 0.80480  -0.39803 -0.49543 342 ASN B CG  
12848 O OD1 . ASN B 342 ? 2.48277 1.65433 1.60149 0.80614  -0.41819 -0.51390 342 ASN B OD1 
12849 N ND2 . ASN B 342 ? 2.31356 1.58114 1.41467 0.82400  -0.37097 -0.49073 342 ASN B ND2 
12856 N N   . PRO B 343 ? 2.13221 1.56074 1.40089 0.76994  -0.33729 -0.41127 343 PRO B N   
12857 C CA  . PRO B 343 ? 2.06522 1.53920 1.36691 0.75089  -0.33354 -0.39445 343 PRO B CA  
12858 C C   . PRO B 343 ? 2.05957 1.54272 1.33944 0.74106  -0.34282 -0.40017 343 PRO B C   
12859 O O   . PRO B 343 ? 2.09734 1.57611 1.33737 0.75300  -0.33901 -0.40922 343 PRO B O   
12860 C CB  . PRO B 343 ? 2.01363 1.54769 1.33617 0.76041  -0.29786 -0.37458 343 PRO B CB  
12861 C CG  . PRO B 343 ? 2.02863 1.54314 1.34545 0.78174  -0.28801 -0.37812 343 PRO B CG  
12862 C CD  . PRO B 343 ? 2.14011 1.59612 1.41081 0.79145  -0.30604 -0.40208 343 PRO B CD  
12870 N N   . PHE B 344 ? 2.02182 1.51761 1.32870 0.72038  -0.35484 -0.39379 344 PHE B N   
12871 C CA  . PHE B 344 ? 2.00646 1.51627 1.30119 0.70966  -0.36344 -0.39622 344 PHE B CA  
12872 C C   . PHE B 344 ? 2.10495 1.56591 1.36261 0.70967  -0.39375 -0.41915 344 PHE B C   
12873 O O   . PHE B 344 ? 2.08644 1.55829 1.32376 0.70683  -0.39972 -0.42216 344 PHE B O   
12874 C CB  . PHE B 344 ? 1.95266 1.51461 1.23589 0.71836  -0.33216 -0.38284 344 PHE B CB  
12875 C CG  . PHE B 344 ? 1.89575 1.51002 1.21803 0.71471  -0.30401 -0.36130 344 PHE B CG  
12876 C CD1 . PHE B 344 ? 1.82947 1.46740 1.18889 0.69632  -0.30656 -0.35067 344 PHE B CD1 
12877 C CD2 . PHE B 344 ? 1.87386 1.51472 1.19701 0.72982  -0.27524 -0.35224 344 PHE B CD2 
12878 C CE1 . PHE B 344 ? 1.76881 1.45514 1.16375 0.69235  -0.28240 -0.33203 344 PHE B CE1 
12879 C CE2 . PHE B 344 ? 1.81589 1.50628 1.17767 0.72499  -0.25198 -0.33378 344 PHE B CE2 
12880 C CZ  . PHE B 344 ? 1.76536 1.47816 1.16200 0.70586  -0.25630 -0.32409 344 PHE B CZ  
12890 N N   . ILE B 345 ? 2.31771 1.72430 1.56735 0.71240  -0.41393 -0.43511 345 ILE B N   
12891 C CA  . ILE B 345 ? 2.22408 1.58315 1.44130 0.70993  -0.44548 -0.45860 345 ILE B CA  
12892 C C   . ILE B 345 ? 2.11913 1.46987 1.35774 0.68433  -0.47616 -0.46341 345 ILE B C   
12893 O O   . ILE B 345 ? 2.21550 1.55553 1.43097 0.67912  -0.49773 -0.47630 345 ILE B O   
12894 C CB  . ILE B 345 ? 2.18950 1.48971 1.39607 0.71766  -0.45881 -0.47494 345 ILE B CB  
12895 C CG1 . ILE B 345 ? 2.26424 1.52043 1.42792 0.72050  -0.48534 -0.50044 345 ILE B CG1 
12896 C CG2 . ILE B 345 ? 2.27553 1.54439 1.52535 0.69912  -0.47797 -0.47332 345 ILE B CG2 
12897 C CD1 . ILE B 345 ? 2.30137 1.57656 1.41655 0.74446  -0.46493 -0.50262 345 ILE B CD1 
12909 N N   . LEU B 346 ? 2.13578 1.49252 1.41989 0.66848  -0.47867 -0.45252 346 LEU B N   
12910 C CA  . LEU B 346 ? 2.10467 1.46166 1.41476 0.64399  -0.50312 -0.45430 346 LEU B CA  
12911 C C   . LEU B 346 ? 2.03406 1.45563 1.35313 0.64156  -0.48009 -0.43567 346 LEU B C   
12912 O O   . LEU B 346 ? 2.00823 1.47081 1.35554 0.64232  -0.45104 -0.41279 346 LEU B O   
12913 C CB  . LEU B 346 ? 2.07294 1.41627 1.43909 0.62088  -0.51174 -0.43902 346 LEU B CB  
12914 C CG  . LEU B 346 ? 2.10298 1.37281 1.46660 0.61805  -0.54035 -0.45846 346 LEU B CG  
12915 C CD1 . LEU B 346 ? 2.05743 1.32540 1.48107 0.59505  -0.53964 -0.43223 346 LEU B CD1 
12916 C CD2 . LEU B 346 ? 2.15436 1.39220 1.50441 0.60093  -0.57955 -0.48177 346 LEU B CD2 
12928 N N   . THR B 347 ? 1.99952 1.43316 1.29750 0.63672  -0.49298 -0.44256 347 THR B N   
12929 C CA  . THR B 347 ? 1.95235 1.44524 1.25877 0.63296  -0.47166 -0.42273 347 THR B CA  
12930 C C   . THR B 347 ? 1.90873 1.43236 1.27278 0.59685  -0.48361 -0.40201 347 THR B C   
12931 O O   . THR B 347 ? 1.92095 1.42104 1.31549 0.57436  -0.51054 -0.40405 347 THR B O   
12932 C CB  . THR B 347 ? 1.97445 1.47396 1.23453 0.64715  -0.47185 -0.42928 347 THR B CB  
12933 O OG1 . THR B 347 ? 1.98355 1.45277 1.23430 0.63459  -0.51153 -0.44634 347 THR B OG1 
12934 C CG2 . THR B 347 ? 1.98107 1.47144 1.20604 0.67288  -0.45020 -0.43073 347 THR B CG2 
12942 N N   . THR B 348 ? 1.85903 1.43567 1.23936 0.59172  -0.46170 -0.38141 348 THR B N   
12943 C CA  . THR B 348 ? 1.82146 1.43056 1.25326 0.56127  -0.46966 -0.36198 348 THR B CA  
12944 C C   . THR B 348 ? 1.87801 1.47400 1.30144 0.55133  -0.50513 -0.37462 348 THR B C   
12945 O O   . THR B 348 ? 1.86055 1.46700 1.33161 0.52386  -0.52319 -0.36463 348 THR B O   
12946 C CB  . THR B 348 ? 1.75152 1.41539 1.19814 0.56100  -0.43737 -0.33974 348 THR B CB  
12947 O OG1 . THR B 348 ? 1.69737 1.37623 1.15704 0.56725  -0.40809 -0.32865 348 THR B OG1 
12948 C CG2 . THR B 348 ? 1.71847 1.41534 1.21666 0.53251  -0.44350 -0.32045 348 THR B CG2 
12956 N N   . GLU B 349 ? 1.93124 1.50667 1.29511 0.57373  -0.51561 -0.39591 349 GLU B N   
12957 C CA  . GLU B 349 ? 1.97605 1.53551 1.32701 0.56594  -0.55479 -0.41153 349 GLU B CA  
12958 C C   . GLU B 349 ? 1.99695 1.51172 1.36896 0.54762  -0.58974 -0.42737 349 GLU B C   
12959 O O   . GLU B 349 ? 2.01606 1.53236 1.41728 0.52477  -0.62195 -0.42922 349 GLU B O   
12960 C CB  . GLU B 349 ? 2.03842 1.58189 1.32021 0.59487  -0.55453 -0.42861 349 GLU B CB  
12961 C CG  . GLU B 349 ? 2.09811 1.63627 1.37431 0.58603  -0.58714 -0.43684 349 GLU B CG  
12962 C CD  . GLU B 349 ? 2.21056 1.69621 1.45303 0.59361  -0.61017 -0.46263 349 GLU B CD  
12963 O OE1 . GLU B 349 ? 2.18378 1.63267 1.41989 0.59894  -0.60858 -0.47445 349 GLU B OE1 
12964 O OE2 . GLU B 349 ? 2.18168 1.66276 1.40356 0.59482  -0.62985 -0.47079 349 GLU B OE2 
12971 N N   . THR B 350 ? 1.98580 1.46075 1.34672 0.55715  -0.58394 -0.43802 350 THR B N   
12972 C CA  . THR B 350 ? 1.99451 1.42396 1.38210 0.53799  -0.61324 -0.44925 350 THR B CA  
12973 C C   . THR B 350 ? 1.96195 1.42164 1.42895 0.50238  -0.61329 -0.42070 350 THR B C   
12974 O O   . THR B 350 ? 1.97697 1.42410 1.47957 0.47611  -0.64516 -0.42373 350 THR B O   
12975 C CB  . THR B 350 ? 2.01679 1.40058 1.38002 0.55817  -0.60099 -0.46135 350 THR B CB  
12976 O OG1 . THR B 350 ? 2.05468 1.41548 1.34418 0.59365  -0.59545 -0.48576 350 THR B OG1 
12977 C CG2 . THR B 350 ? 2.09985 1.42711 1.48579 0.53996  -0.63264 -0.47492 350 THR B CG2 
12985 N N   . LEU B 351 ? 1.90714 1.40813 1.40299 0.50098  -0.57746 -0.39279 351 LEU B N   
12986 C CA  . LEU B 351 ? 1.86862 1.40051 1.43397 0.47047  -0.57249 -0.36440 351 LEU B CA  
12987 C C   . LEU B 351 ? 1.88143 1.45474 1.47903 0.45075  -0.58477 -0.35364 351 LEU B C   
12988 O O   . LEU B 351 ? 1.81307 1.40318 1.46997 0.42250  -0.59133 -0.33559 351 LEU B O   
12989 C CB  . LEU B 351 ? 1.80638 1.37359 1.38584 0.47675  -0.53181 -0.34015 351 LEU B CB  
12990 C CG  . LEU B 351 ? 1.82514 1.36180 1.40366 0.48537  -0.52053 -0.33850 351 LEU B CG  
12991 C CD1 . LEU B 351 ? 1.92137 1.41432 1.44030 0.51691  -0.52303 -0.36620 351 LEU B CD1 
12992 C CD2 . LEU B 351 ? 1.76076 1.34174 1.35976 0.48714  -0.48455 -0.31268 351 LEU B CD2 
13004 N N   . SER B 352 ? 1.90518 1.49615 1.46615 0.46611  -0.58703 -0.36256 352 SER B N   
13005 C CA  . SER B 352 ? 1.89011 1.52257 1.48252 0.45061  -0.59820 -0.35077 352 SER B CA  
13006 C C   . SER B 352 ? 1.93201 1.54412 1.55091 0.42830  -0.64315 -0.36331 352 SER B C   
13007 O O   . SER B 352 ? 1.89212 1.53847 1.56873 0.40400  -0.65240 -0.34630 352 SER B O   
13008 C CB  . SER B 352 ? 1.87759 1.52990 1.42053 0.47500  -0.59007 -0.35597 352 SER B CB  
13009 O OG  . SER B 352 ? 1.97215 1.58944 1.46465 0.48778  -0.62278 -0.38465 352 SER B OG  
13015 N N   . HIS B 353 ? 1.94048 1.49728 1.51998 0.43597  -0.67146 -0.39358 353 HIS B N   
13016 C CA  . HIS B 353 ? 1.94627 1.47756 1.55284 0.41226  -0.71687 -0.40858 353 HIS B CA  
13017 C C   . HIS B 353 ? 1.93658 1.45332 1.60767 0.38280  -0.71892 -0.39447 353 HIS B C   
13018 O O   . HIS B 353 ? 2.00471 1.50146 1.71084 0.35796  -0.75491 -0.40338 353 HIS B O   
13019 C CB  . HIS B 353 ? 2.04280 1.51369 1.58168 0.43067  -0.74667 -0.44854 353 HIS B CB  
13020 C CG  . HIS B 353 ? 2.09114 1.57061 1.55748 0.46277  -0.74319 -0.46257 353 HIS B CG  
13021 N ND1 . HIS B 353 ? 2.06356 1.58678 1.53182 0.46227  -0.75394 -0.45528 353 HIS B ND1 
13022 C CD2 . HIS B 353 ? 2.16517 1.61594 1.55666 0.49716  -0.72748 -0.48057 353 HIS B CD2 
13023 C CE1 . HIS B 353 ? 2.12118 1.64335 1.52857 0.49135  -0.73350 -0.46014 353 HIS B CE1 
13024 N NE2 . HIS B 353 ? 2.24924 1.73055 1.61224 0.51225  -0.71596 -0.47392 353 HIS B NE2 
13032 N N   . ILE B 354 ? 1.95317 1.47978 1.64064 0.38480  -0.68192 -0.37217 354 ILE B N   
13033 C CA  . ILE B 354 ? 1.96242 1.47551 1.70594 0.35998  -0.67906 -0.35451 354 ILE B CA  
13034 C C   . ILE B 354 ? 1.88959 1.46292 1.69579 0.34009  -0.65458 -0.31712 354 ILE B C   
13035 O O   . ILE B 354 ? 1.87937 1.45130 1.74365 0.31277  -0.65888 -0.29963 354 ILE B O   
13036 C CB  . ILE B 354 ? 2.01531 1.48697 1.72823 0.37839  -0.65852 -0.35772 354 ILE B CB  
13037 C CG1 . ILE B 354 ? 2.09173 1.50138 1.74019 0.40110  -0.68050 -0.39628 354 ILE B CG1 
13038 C CG2 . ILE B 354 ? 2.01436 1.46856 1.78253 0.35387  -0.65626 -0.33711 354 ILE B CG2 
13039 C CD1 . ILE B 354 ? 2.11649 1.49115 1.72788 0.42726  -0.65729 -0.40108 354 ILE B CD1 
13051 N N   . GLU B 355 ? 1.84096 1.46496 1.63688 0.35313  -0.62819 -0.30425 355 GLU B N   
13052 C CA  . GLU B 355 ? 1.77079 1.44850 1.61838 0.33850  -0.60053 -0.27079 355 GLU B CA  
13053 C C   . GLU B 355 ? 1.73416 1.43732 1.65000 0.30740  -0.62090 -0.25749 355 GLU B C   
13054 O O   . GLU B 355 ? 1.70336 1.42963 1.67277 0.28760  -0.60474 -0.23059 355 GLU B O   
13055 C CB  . GLU B 355 ? 1.71537 1.43688 1.53660 0.35860  -0.57341 -0.26452 355 GLU B CB  
13056 C CG  . GLU B 355 ? 1.64052 1.41589 1.50719 0.34723  -0.54305 -0.23354 355 GLU B CG  
13057 C CD  . GLU B 355 ? 1.63945 1.41477 1.50252 0.35166  -0.51029 -0.21905 355 GLU B CD  
13058 O OE1 . GLU B 355 ? 1.65992 1.40088 1.48101 0.36887  -0.50666 -0.23240 355 GLU B OE1 
13059 O OE2 . GLU B 355 ? 1.61086 1.42181 1.51248 0.33913  -0.48829 -0.19434 355 GLU B OE2 
13066 N N   . ILE B 356 ? 1.74140 1.44327 1.65695 0.30322  -0.65615 -0.27513 356 ILE B N   
13067 C CA  . ILE B 356 ? 1.70992 1.44902 1.69321 0.27648  -0.67489 -0.26170 356 ILE B CA  
13068 C C   . ILE B 356 ? 1.75584 1.45783 1.76174 0.25502  -0.72188 -0.28095 356 ILE B C   
13069 O O   . ILE B 356 ? 1.73221 1.46445 1.79513 0.23245  -0.74464 -0.27402 356 ILE B O   
13070 C CB  . ILE B 356 ? 1.68705 1.47570 1.66374 0.28890  -0.67418 -0.25927 356 ILE B CB  
13071 C CG1 . ILE B 356 ? 1.78766 1.54793 1.68851 0.31560  -0.69402 -0.29036 356 ILE B CG1 
13072 C CG2 . ILE B 356 ? 1.71251 1.54403 1.69129 0.30033  -0.62731 -0.23436 356 ILE B CG2 
13073 C CD1 . ILE B 356 ? 1.82015 1.62230 1.71391 0.32694  -0.70216 -0.28907 356 ILE B CD1 
13085 N N   . ASP B 357 ? 1.84454 1.48163 1.80925 0.26151  -0.73746 -0.30561 357 ASP B N   
13086 C CA  . ASP B 357 ? 1.92300 1.51793 1.91118 0.23869  -0.78204 -0.32522 357 ASP B CA  
13087 C C   . ASP B 357 ? 1.93319 1.54097 2.00945 0.20160  -0.77992 -0.29697 357 ASP B C   
13088 O O   . ASP B 357 ? 1.87577 1.49988 1.97533 0.19861  -0.74259 -0.26756 357 ASP B O   
13089 C CB  . ASP B 357 ? 2.03229 1.55036 1.95844 0.25509  -0.79298 -0.35568 357 ASP B CB  
13090 C CG  . ASP B 357 ? 2.17932 1.64926 2.10350 0.24073  -0.84561 -0.38889 357 ASP B CG  
13091 O OD1 . ASP B 357 ? 2.18461 1.68311 2.16268 0.21472  -0.87523 -0.38648 357 ASP B OD1 
13092 O OD2 . ASP B 357 ? 2.26708 1.67096 2.13582 0.25619  -0.85796 -0.41853 357 ASP B OD2 
13097 N N   . THR B 358 ? 2.01734 1.61881 2.14289 0.17291  -0.82071 -0.30565 358 THR B N   
13098 C CA  . THR B 358 ? 2.06363 1.68617 2.28231 0.13475  -0.82137 -0.27729 358 THR B CA  
13099 C C   . THR B 358 ? 2.21212 1.76515 2.44930 0.11173  -0.85038 -0.29206 358 THR B C   
13100 O O   . THR B 358 ? 2.29042 1.78526 2.47696 0.12092  -0.88282 -0.33015 358 THR B O   
13101 C CB  . THR B 358 ? 2.08396 1.76980 2.36547 0.11534  -0.84312 -0.26862 358 THR B CB  
13102 O OG1 . THR B 358 ? 2.09298 1.80657 2.46886 0.07972  -0.83537 -0.23590 358 THR B OG1 
13103 C CG2 . THR B 358 ? 2.19562 1.85475 2.46318 0.10921  -0.90068 -0.30662 358 THR B CG2 
13111 N N   . VAL B 359 ? 2.20605 1.76397 2.51585 0.08204  -0.83698 -0.26080 359 VAL B N   
13112 C CA  . VAL B 359 ? 2.27757 1.76842 2.61444 0.05700  -0.86078 -0.26902 359 VAL B CA  
13113 C C   . VAL B 359 ? 2.39018 1.87200 2.76774 0.02877  -0.91627 -0.29367 359 VAL B C   
13114 O O   . VAL B 359 ? 2.44638 1.85657 2.81211 0.01849  -0.94984 -0.32215 359 VAL B O   
13115 C CB  . VAL B 359 ? 2.20981 1.71222 2.61506 0.03275  -0.82850 -0.22402 359 VAL B CB  
13116 C CG1 . VAL B 359 ? 2.14129 1.64906 2.50079 0.06145  -0.77792 -0.20262 359 VAL B CG1 
13117 C CG2 . VAL B 359 ? 2.20016 1.78056 2.69526 0.00424  -0.82446 -0.19283 359 VAL B CG2 
13127 N N   . GLU B 360 ? 2.43829 1.99122 2.86512 0.01611  -0.92817 -0.28415 360 GLU B N   
13128 C CA  . GLU B 360 ? 2.46279 2.01520 2.93201 -0.01099 -0.98407 -0.30738 360 GLU B CA  
13129 C C   . GLU B 360 ? 2.43035 1.92595 2.81493 0.00990  -1.02564 -0.36029 360 GLU B C   
13130 O O   . GLU B 360 ? 2.48304 1.95145 2.88992 -0.01321 -1.07729 -0.38788 360 GLU B O   
13131 C CB  . GLU B 360 ? 2.33010 1.97545 2.85794 -0.01972 -0.98718 -0.28786 360 GLU B CB  
13132 C CG  . GLU B 360 ? 2.29226 1.98525 2.93684 -0.05989 -0.97609 -0.24701 360 GLU B CG  
13133 C CD  . GLU B 360 ? 2.32881 2.04530 2.98687 -0.05352 -0.91386 -0.20330 360 GLU B CD  
13134 O OE1 . GLU B 360 ? 2.29322 2.01110 2.87851 -0.01719 -0.87953 -0.20228 360 GLU B OE1 
13135 O OE2 . GLU B 360 ? 2.27215 2.00612 3.01358 -0.08520 -0.89947 -0.16975 360 GLU B OE2 
13142 N N   . ASN B 361 ? 2.53441 2.01207 2.82282 0.05277  -1.00437 -0.37533 361 ASN B N   
13143 C CA  . ASN B 361 ? 2.64613 2.06446 2.84421 0.07757  -1.03594 -0.42411 361 ASN B CA  
13144 C C   . ASN B 361 ? 2.75316 2.08510 2.89960 0.09088  -1.02460 -0.44010 361 ASN B C   
13145 O O   . ASN B 361 ? 2.78598 2.06981 2.84369 0.12190  -1.03474 -0.47625 361 ASN B O   
13146 C CB  . ASN B 361 ? 2.56556 2.02271 2.69013 0.11819  -1.02076 -0.43082 361 ASN B CB  
13147 C CG  . ASN B 361 ? 2.63227 2.16512 2.79679 0.10971  -1.04086 -0.42242 361 ASN B CG  
13148 O OD1 . ASN B 361 ? 2.55174 2.09489 2.77605 0.07833  -1.08401 -0.42985 361 ASN B OD1 
13149 N ND2 . ASN B 361 ? 2.49836 2.08475 2.63269 0.13767  -1.01012 -0.40640 361 ASN B ND2 
13156 N N   . ASP B 362 ? 2.70075 2.01247 2.90068 0.06958  -1.00280 -0.41259 362 ASP B N   
13157 C CA  . ASP B 362 ? 2.56540 1.79897 2.72296 0.08378  -0.98732 -0.42095 362 ASP B CA  
13158 C C   . ASP B 362 ? 2.45551 1.68643 2.52069 0.13278  -0.95338 -0.42842 362 ASP B C   
13159 O O   . ASP B 362 ? 2.53353 1.69612 2.53479 0.15639  -0.95437 -0.45458 362 ASP B O   
13160 C CB  . ASP B 362 ? 2.57547 1.72211 2.71590 0.07198  -1.03618 -0.46455 362 ASP B CB  
13161 C CG  . ASP B 362 ? 2.59547 1.73337 2.83444 0.02010  -1.06600 -0.45431 362 ASP B CG  
13162 O OD1 . ASP B 362 ? 2.61381 1.79914 2.93173 -0.00421 -1.03931 -0.40840 362 ASP B OD1 
13163 O OD2 . ASP B 362 ? 2.65449 1.73782 2.89204 0.00340  -1.11574 -0.49236 362 ASP B OD2 
13168 N N   . LEU B 363 ? 2.53294 1.83849 2.59408 0.14809  -0.92215 -0.40484 363 LEU B N   
13169 C CA  . LEU B 363 ? 2.47912 1.79335 2.46219 0.19149  -0.88807 -0.40805 363 LEU B CA  
13170 C C   . LEU B 363 ? 2.53800 1.79450 2.43244 0.22070  -0.91276 -0.45585 363 LEU B C   
13171 O O   . LEU B 363 ? 2.54955 1.76078 2.38579 0.24922  -0.89427 -0.46773 363 LEU B O   
13172 C CB  . LEU B 363 ? 2.40307 1.70585 2.38766 0.20091  -0.84348 -0.38013 363 LEU B CB  
13173 C CG  . LEU B 363 ? 2.31595 1.67638 2.37783 0.17638  -0.81423 -0.33195 363 LEU B CG  
13174 C CD1 . LEU B 363 ? 2.25421 1.58838 2.31696 0.18237  -0.77974 -0.30783 363 LEU B CD1 
13175 C CD2 . LEU B 363 ? 2.22211 1.66385 2.28315 0.18810  -0.78977 -0.31417 363 LEU B CD2 
13187 N N   . GLN B 364 ? 2.45275 1.71319 2.33677 0.21454  -0.95542 -0.48336 364 GLN B N   
13188 C CA  . GLN B 364 ? 2.50705 1.70920 2.30598 0.23983  -0.98417 -0.53155 364 GLN B CA  
13189 C C   . GLN B 364 ? 2.54553 1.76780 2.26083 0.28551  -0.95442 -0.53701 364 GLN B C   
13190 O O   . GLN B 364 ? 2.60494 1.77314 2.24481 0.31631  -0.95080 -0.56483 364 GLN B O   
13191 C CB  . GLN B 364 ? 2.57297 1.77697 2.38443 0.21937  -1.04093 -0.55873 364 GLN B CB  
13192 C CG  . GLN B 364 ? 2.75139 1.89513 2.48738 0.24015  -1.06134 -0.59934 364 GLN B CG  
13193 C CD  . GLN B 364 ? 2.78195 1.83976 2.51406 0.23421  -1.06749 -0.61657 364 GLN B CD  
13194 O OE1 . GLN B 364 ? 2.69496 1.72958 2.49714 0.20028  -1.07872 -0.60588 364 GLN B OE1 
13195 N NE2 . GLN B 364 ? 2.74658 1.75750 2.39911 0.26740  -1.05824 -0.64092 364 GLN B NE2 
13204 N N   . ASP B 365 ? 2.42122 1.72000 2.14981 0.29089  -0.93197 -0.51060 365 ASP B N   
13205 C CA  . ASP B 365 ? 2.43509 1.75515 2.09181 0.33162  -0.89998 -0.51120 365 ASP B CA  
13206 C C   . ASP B 365 ? 2.42667 1.71722 2.05418 0.35400  -0.85897 -0.50421 365 ASP B C   
13207 O O   . ASP B 365 ? 2.45469 1.71971 2.00573 0.38985  -0.84651 -0.52433 365 ASP B O   
13208 C CB  . ASP B 365 ? 2.32775 1.73217 2.01777 0.32952  -0.87681 -0.47766 365 ASP B CB  
13209 C CG  . ASP B 365 ? 2.30423 1.74401 2.01952 0.31334  -0.91622 -0.48338 365 ASP B CG  
13210 O OD1 . ASP B 365 ? 2.40115 1.80352 2.07854 0.31570  -0.95953 -0.51903 365 ASP B OD1 
13211 O OD2 . ASP B 365 ? 2.21581 1.72137 1.98846 0.29935  -0.90416 -0.45253 365 ASP B OD2 
13216 N N   . THR B 366 ? 2.37986 1.67606 2.06810 0.33426  -0.83705 -0.47438 366 THR B N   
13217 C CA  . THR B 366 ? 2.36186 1.63051 2.02806 0.35423  -0.80185 -0.46630 366 THR B CA  
13218 C C   . THR B 366 ? 2.44522 1.62884 2.06119 0.36969  -0.82176 -0.50304 366 THR B C   
13219 O O   . THR B 366 ? 2.51910 1.67956 2.07365 0.40523  -0.80052 -0.51556 366 THR B O   
13220 C CB  . THR B 366 ? 2.33795 1.62467 2.07907 0.32777  -0.78089 -0.42767 366 THR B CB  
13221 O OG1 . THR B 366 ? 2.20141 1.56636 1.98077 0.31886  -0.75728 -0.39516 366 THR B OG1 
13222 C CG2 . THR B 366 ? 2.52684 1.78275 2.24635 0.34845  -0.74922 -0.41930 366 THR B CG2 
13230 N N   . ARG B 367 ? 2.47139 1.60722 2.11471 0.34336  -0.86234 -0.52115 367 ARG B N   
13231 C CA  . ARG B 367 ? 2.53045 1.57878 2.12578 0.35708  -0.88426 -0.55958 367 ARG B CA  
13232 C C   . ARG B 367 ? 2.62762 1.66035 2.12913 0.39541  -0.89115 -0.59658 367 ARG B C   
13233 O O   . ARG B 367 ? 2.63544 1.63583 2.08621 0.42699  -0.86785 -0.60498 367 ARG B O   
13234 C CB  . ARG B 367 ? 2.61516 1.61948 2.25711 0.31873  -0.93208 -0.57582 367 ARG B CB  
13235 C CG  . ARG B 367 ? 2.72719 1.63450 2.32881 0.32840  -0.95450 -0.61383 367 ARG B CG  
13236 C CD  . ARG B 367 ? 2.81691 1.69167 2.47381 0.28623  -0.99834 -0.62429 367 ARG B CD  
13237 N NE  . ARG B 367 ? 2.99028 1.80903 2.70145 0.26292  -0.99937 -0.61251 367 ARG B NE  
13238 C CZ  . ARG B 367 ? 2.90471 1.69565 2.68395 0.21940  -1.03265 -0.61260 367 ARG B CZ  
13239 N NH1 . ARG B 367 ? 2.77199 1.59203 2.57834 0.19330  -1.06807 -0.62322 367 ARG B NH1 
13240 N NH2 . ARG B 367 ? 2.72158 1.46842 2.54868 0.20220  -1.02153 -0.59173 367 ARG B NH2 
13254 N N   . ASP B 368 ? 2.55912 1.63992 2.05330 0.39185  -0.90540 -0.59820 368 ASP B N   
13255 C CA  . ASP B 368 ? 2.57591 1.66451 1.99814 0.42485  -0.89462 -0.61144 368 ASP B CA  
13256 C C   . ASP B 368 ? 2.52817 1.65086 1.90594 0.46156  -0.84723 -0.59673 368 ASP B C   
13257 O O   . ASP B 368 ? 2.59163 1.69973 1.90896 0.49430  -0.82680 -0.60616 368 ASP B O   
13258 C CB  . ASP B 368 ? 2.59129 1.72111 2.02144 0.41141  -0.92104 -0.61362 368 ASP B CB  
13259 C CG  . ASP B 368 ? 2.64141 1.74266 2.11830 0.37441  -0.96854 -0.62848 368 ASP B CG  
13260 O OD1 . ASP B 368 ? 2.70621 1.74339 2.18392 0.36788  -0.98086 -0.64531 368 ASP B OD1 
13261 O OD2 . ASP B 368 ? 2.67306 1.81742 2.18875 0.35172  -0.99256 -0.62207 368 ASP B OD2 
13266 N N   . ALA B 369 ? 2.50843 1.67880 1.91749 0.45569  -0.82909 -0.57300 369 ALA B N   
13267 C CA  . ALA B 369 ? 2.46777 1.67420 1.84081 0.48752  -0.78384 -0.55784 369 ALA B CA  
13268 C C   . ALA B 369 ? 2.47498 1.64243 1.82820 0.50943  -0.75637 -0.55945 369 ALA B C   
13269 O O   . ALA B 369 ? 2.43336 1.61419 1.74191 0.54197  -0.72229 -0.55557 369 ALA B O   
13270 C CB  . ALA B 369 ? 2.36712 1.64437 1.79320 0.47138  -0.76306 -0.52179 369 ALA B CB  
13276 N N   . LEU B 370 ? 2.53110 1.65624 1.92545 0.49065  -0.76707 -0.55867 370 LEU B N   
13277 C CA  . LEU B 370 ? 2.52705 1.61102 1.90555 0.51256  -0.74357 -0.55965 370 LEU B CA  
13278 C C   . LEU B 370 ? 2.55076 1.59005 1.88019 0.53220  -0.74853 -0.58210 370 LEU B C   
13279 O O   . LEU B 370 ? 2.55690 1.58863 1.85443 0.56158  -0.71850 -0.57984 370 LEU B O   
13280 C CB  . LEU B 370 ? 2.51526 1.58213 1.96537 0.48276  -0.74487 -0.53597 370 LEU B CB  
13281 C CG  . LEU B 370 ? 2.44220 1.58062 1.95887 0.45937  -0.72014 -0.49011 370 LEU B CG  
13282 C CD1 . LEU B 370 ? 2.45226 1.56844 2.03726 0.42659  -0.72819 -0.46892 370 LEU B CD1 
13283 C CD2 . LEU B 370 ? 2.32934 1.50911 1.82888 0.48683  -0.67424 -0.46948 370 LEU B CD2 
13295 N N   . LEU B 371 ? 2.55092 1.56380 1.87650 0.51564  -0.78563 -0.60279 371 LEU B N   
13296 C CA  . LEU B 371 ? 2.57323 1.54477 1.84792 0.53450  -0.79108 -0.62612 371 LEU B CA  
13297 C C   . LEU B 371 ? 2.56897 1.57882 1.78291 0.56690  -0.76757 -0.62682 371 LEU B C   
13298 O O   . LEU B 371 ? 2.61906 1.60789 1.78503 0.59523  -0.74999 -0.63661 371 LEU B O   
13299 C CB  . LEU B 371 ? 2.61578 1.54919 1.90647 0.50583  -0.83862 -0.64844 371 LEU B CB  
13300 C CG  . LEU B 371 ? 2.65607 1.53890 2.00616 0.47324  -0.86225 -0.64930 371 LEU B CG  
13301 C CD1 . LEU B 371 ? 2.67812 1.54804 2.06297 0.43608  -0.91005 -0.66386 371 LEU B CD1 
13302 C CD2 . LEU B 371 ? 2.69906 1.51849 2.02702 0.49018  -0.85154 -0.66023 371 LEU B CD2 
13314 N N   . LYS B 372 ? 2.54296 1.60880 1.75985 0.56303  -0.76587 -0.61504 372 LYS B N   
13315 C CA  . LYS B 372 ? 2.51545 1.61684 1.67862 0.59231  -0.74215 -0.61195 372 LYS B CA  
13316 C C   . LYS B 372 ? 2.50733 1.63550 1.65420 0.62039  -0.69397 -0.59319 372 LYS B C   
13317 O O   . LYS B 372 ? 2.50400 1.64231 1.60158 0.64918  -0.67055 -0.59399 372 LYS B O   
13318 C CB  . LYS B 372 ? 2.50392 1.65766 1.68024 0.57979  -0.75148 -0.60098 372 LYS B CB  
13319 C CG  . LYS B 372 ? 2.46589 1.65688 1.59100 0.60860  -0.72525 -0.59360 372 LYS B CG  
13320 C CD  . LYS B 372 ? 2.45458 1.69971 1.59977 0.59641  -0.72924 -0.57753 372 LYS B CD  
13321 C CE  . LYS B 372 ? 2.42927 1.71081 1.52824 0.62561  -0.69636 -0.56500 372 LYS B CE  
13322 N NZ  . LYS B 372 ? 2.36423 1.69881 1.48449 0.61553  -0.69498 -0.54602 372 LYS B NZ  
13336 N N   . ALA B 373 ? 2.52937 1.67027 1.71835 0.61202  -0.67875 -0.57579 373 ALA B N   
13337 C CA  . ALA B 373 ? 2.47155 1.64825 1.65466 0.63461  -0.63393 -0.55523 373 ALA B CA  
13338 C C   . ALA B 373 ? 2.49053 1.63296 1.66637 0.65140  -0.61671 -0.55772 373 ALA B C   
13339 O O   . ALA B 373 ? 2.45331 1.62052 1.60618 0.67704  -0.58123 -0.54740 373 ALA B O   
13340 C CB  . ALA B 373 ? 2.35147 1.56858 1.58289 0.61824  -0.62400 -0.53344 373 ALA B CB  
13346 N N   . ALA B 374 ? 2.49225 1.57894 1.69008 0.63688  -0.64044 -0.56981 374 ALA B N   
13347 C CA  . ALA B 374 ? 2.53113 1.58589 1.72638 0.65314  -0.62269 -0.56926 374 ALA B CA  
13348 C C   . ALA B 374 ? 2.63682 1.61751 1.83361 0.64254  -0.65314 -0.59163 374 ALA B C   
13349 O O   . ALA B 374 ? 2.63943 1.58730 1.85191 0.64749  -0.64422 -0.58774 374 ALA B O   
13350 C CB  . ALA B 374 ? 2.50022 1.57738 1.74202 0.64889  -0.60154 -0.54381 374 ALA B CB  
13356 N N   . ASP B 375 ? 2.64550 1.59943 1.82803 0.62815  -0.68830 -0.61398 375 ASP B N   
13357 C CA  . ASP B 375 ? 2.86208 1.74466 2.04639 0.61580  -0.71883 -0.63726 375 ASP B CA  
13358 C C   . ASP B 375 ? 2.79874 1.64693 2.04109 0.59395  -0.72642 -0.62613 375 ASP B C   
13359 O O   . ASP B 375 ? 2.73399 1.52598 1.97813 0.59679  -0.72928 -0.63452 375 ASP B O   
13360 C CB  . ASP B 375 ? 2.84061 1.69034 1.97110 0.64705  -0.70396 -0.65421 375 ASP B CB  
13361 C CG  . ASP B 375 ? 2.89380 1.76832 1.96524 0.66797  -0.69894 -0.66604 375 ASP B CG  
13362 O OD1 . ASP B 375 ? 2.84198 1.73524 1.91160 0.65273  -0.72240 -0.67144 375 ASP B OD1 
13363 O OD2 . ASP B 375 ? 2.95779 1.83325 1.98599 0.69993  -0.67109 -0.66878 375 ASP B OD2 
13368 N N   . LEU B 376 ? 2.66751 1.54817 1.95787 0.57264  -0.72848 -0.60588 376 LEU B N   
13369 C CA  . LEU B 376 ? 2.64189 1.49404 1.99097 0.55117  -0.73385 -0.59006 376 LEU B CA  
13370 C C   . LEU B 376 ? 2.61326 1.43660 2.00510 0.50959  -0.77803 -0.59965 376 LEU B C   
13371 O O   . LEU B 376 ? 2.58715 1.45053 1.99630 0.49083  -0.79311 -0.59734 376 LEU B O   
13372 C CB  . LEU B 376 ? 2.57204 1.47729 1.94951 0.55513  -0.70548 -0.55975 376 LEU B CB  
13373 C CG  . LEU B 376 ? 2.58509 1.46799 2.02695 0.53238  -0.71024 -0.53761 376 LEU B CG  
13374 C CD1 . LEU B 376 ? 2.60635 1.43242 2.05620 0.54075  -0.70326 -0.53270 376 LEU B CD1 
13375 C CD2 . LEU B 376 ? 2.45728 1.42397 1.92942 0.53164  -0.67409 -0.49693 376 LEU B CD2 
13387 N N   . GLU B 377 ? 2.61838 1.37487 2.03076 0.49414  -0.79811 -0.60907 377 GLU B N   
13388 C CA  . GLU B 377 ? 2.61438 1.34236 2.08021 0.45029  -0.83857 -0.61388 377 GLU B CA  
13389 C C   . GLU B 377 ? 2.56011 1.29243 2.09494 0.42671  -0.83405 -0.58270 377 GLU B C   
13390 O O   . GLU B 377 ? 2.54064 1.28021 2.08134 0.44537  -0.80101 -0.55822 377 GLU B O   
13391 C CB  . GLU B 377 ? 2.66327 1.31604 2.12675 0.44135  -0.86053 -0.63516 377 GLU B CB  
13392 C CG  . GLU B 377 ? 2.69644 1.32411 2.21015 0.39518  -0.90591 -0.64557 377 GLU B CG  
13393 C CD  . GLU B 377 ? 2.87289 1.54615 2.36972 0.38639  -0.93051 -0.66233 377 GLU B CD  
13394 O OE1 . GLU B 377 ? 2.79573 1.45878 2.23505 0.40522  -0.93774 -0.68889 377 GLU B OE1 
13395 O OE2 . GLU B 377 ? 2.86460 1.58480 2.40575 0.36170  -0.94168 -0.64757 377 GLU B OE2 
13402 N N   . THR B 378 ? 2.68226 1.42416 2.27583 0.38346  -0.86322 -0.57623 378 THR B N   
13403 C CA  . THR B 378 ? 2.61806 1.40839 2.29182 0.35239  -0.84418 -0.52559 378 THR B CA  
13404 C C   . THR B 378 ? 2.58357 1.35056 2.32580 0.30305  -0.88040 -0.52350 378 THR B C   
13405 O O   . THR B 378 ? 2.63560 1.36914 2.36608 0.29015  -0.92218 -0.56042 378 THR B O   
13406 C CB  . THR B 378 ? 2.58516 1.47731 2.26980 0.35296  -0.81836 -0.49758 378 THR B CB  
13407 O OG1 . THR B 378 ? 2.62552 1.54481 2.29062 0.34711  -0.84544 -0.52235 378 THR B OG1 
13408 C CG2 . THR B 378 ? 2.59885 1.51867 2.23315 0.39610  -0.77717 -0.48990 378 THR B CG2 
13416 N N   . THR B 379 ? 2.48429 1.27039 2.29861 0.27551  -0.86389 -0.47931 379 THR B N   
13417 C CA  . THR B 379 ? 2.45175 1.23621 2.34639 0.22512  -0.88933 -0.46510 379 THR B CA  
13418 C C   . THR B 379 ? 2.39962 1.28443 2.34711 0.20368  -0.87217 -0.42713 379 THR B C   
13419 O O   . THR B 379 ? 2.38101 1.32830 2.30532 0.22674  -0.83816 -0.40874 379 THR B O   
13420 C CB  . THR B 379 ? 2.38869 1.11342 2.32866 0.20875  -0.88222 -0.44081 379 THR B CB  
13421 O OG1 . THR B 379 ? 2.39988 1.17490 2.36356 0.21506  -0.83710 -0.39065 379 THR B OG1 
13422 C CG2 . THR B 379 ? 2.44649 1.07357 2.32857 0.23883  -0.89019 -0.47465 379 THR B CG2 
13430 N N   . PHE B 380 ? 2.30613 1.20593 2.32791 0.15881  -0.89589 -0.41570 380 PHE B N   
13431 C CA  . PHE B 380 ? 2.27922 1.27321 2.35624 0.13806  -0.88021 -0.38008 380 PHE B CA  
13432 C C   . PHE B 380 ? 2.25577 1.28755 2.35662 0.14294  -0.83098 -0.33000 380 PHE B C   
13433 O O   . PHE B 380 ? 2.23876 1.34325 2.33009 0.15710  -0.80154 -0.31041 380 PHE B O   
13434 C CB  . PHE B 380 ? 2.28695 1.28779 2.44748 0.08826  -0.91375 -0.37485 380 PHE B CB  
13435 C CG  . PHE B 380 ? 2.27387 1.36914 2.50073 0.06607  -0.89448 -0.33409 380 PHE B CG  
13436 C CD1 . PHE B 380 ? 2.30308 1.46786 2.51875 0.07343  -0.89988 -0.34205 380 PHE B CD1 
13437 C CD2 . PHE B 380 ? 2.24192 1.35547 2.54022 0.04002  -0.86915 -0.28677 380 PHE B CD2 
13438 C CE1 . PHE B 380 ? 2.28256 1.53235 2.55916 0.05565  -0.88067 -0.30525 380 PHE B CE1 
13439 C CE2 . PHE B 380 ? 2.20813 1.40818 2.56509 0.02210  -0.84891 -0.25004 380 PHE B CE2 
13440 C CZ  . PHE B 380 ? 2.21992 1.48771 2.56691 0.03025  -0.85472 -0.26012 380 PHE B CZ  
13450 N N   . GLU B 381 ? 2.32465 1.30571 2.45492 0.13170  -0.82204 -0.30883 381 GLU B N   
13451 C CA  . GLU B 381 ? 2.26970 1.28324 2.41831 0.13725  -0.77729 -0.26082 381 GLU B CA  
13452 C C   . GLU B 381 ? 2.23437 1.26500 2.31039 0.18408  -0.74681 -0.26442 381 GLU B C   
13453 O O   . GLU B 381 ? 2.21416 1.30422 2.29571 0.19205  -0.71088 -0.23074 381 GLU B O   
13454 C CB  . GLU B 381 ? 2.30075 1.24707 2.48626 0.12035  -0.77578 -0.23924 381 GLU B CB  
13455 C CG  . GLU B 381 ? 2.29568 1.24549 2.57137 0.06918  -0.79223 -0.21747 381 GLU B CG  
13456 C CD  . GLU B 381 ? 2.26461 1.30817 2.59336 0.05112  -0.76341 -0.17282 381 GLU B CD  
13457 O OE1 . GLU B 381 ? 2.25787 1.34011 2.56532 0.07282  -0.72351 -0.14350 381 GLU B OE1 
13458 O OE2 . GLU B 381 ? 2.24255 1.32201 2.63424 0.01602  -0.78114 -0.16805 381 GLU B OE2 
13465 N N   . GLU B 382 ? 2.25924 1.23942 2.26764 0.21534  -0.76024 -0.30520 382 GLU B N   
13466 C CA  . GLU B 382 ? 2.27522 1.27602 2.21874 0.25944  -0.73176 -0.30970 382 GLU B CA  
13467 C C   . GLU B 382 ? 2.24268 1.32460 2.16873 0.26770  -0.72162 -0.31237 382 GLU B C   
13468 O O   . GLU B 382 ? 2.19974 1.33306 2.10897 0.28742  -0.68755 -0.29237 382 GLU B O   
13469 C CB  . GLU B 382 ? 2.33873 1.26467 2.21652 0.29147  -0.74726 -0.35254 382 GLU B CB  
13470 C CG  . GLU B 382 ? 2.33287 1.18159 2.21358 0.29851  -0.74412 -0.34553 382 GLU B CG  
13471 C CD  . GLU B 382 ? 2.45032 1.22392 2.26519 0.33244  -0.75877 -0.39042 382 GLU B CD  
13472 O OE1 . GLU B 382 ? 2.43030 1.18679 2.21235 0.33430  -0.78721 -0.43193 382 GLU B OE1 
13473 O OE2 . GLU B 382 ? 2.47386 1.20620 2.26836 0.35893  -0.74167 -0.38400 382 GLU B OE2 
13480 N N   . ARG B 383 ? 2.28589 1.37954 2.21627 0.25280  -0.75189 -0.33676 383 ARG B N   
13481 C CA  . ARG B 383 ? 2.25727 1.42486 2.17269 0.26078  -0.74356 -0.33793 383 ARG B CA  
13482 C C   . ARG B 383 ? 2.18560 1.42831 2.16010 0.23921  -0.71828 -0.29433 383 ARG B C   
13483 O O   . ARG B 383 ? 2.16903 1.47283 2.12641 0.25446  -0.69365 -0.28419 383 ARG B O   
13484 C CB  . ARG B 383 ? 2.29157 1.45205 2.19789 0.25069  -0.78502 -0.37316 383 ARG B CB  
13485 C CG  . ARG B 383 ? 2.35781 1.45359 2.18878 0.27962  -0.80608 -0.41998 383 ARG B CG  
13486 C CD  . ARG B 383 ? 2.41390 1.51249 2.22510 0.27421  -0.84555 -0.45432 383 ARG B CD  
13487 N NE  . ARG B 383 ? 2.44571 1.52629 2.31978 0.23202  -0.88423 -0.45772 383 ARG B NE  
13488 C CZ  . ARG B 383 ? 2.50092 1.50244 2.37687 0.21961  -0.91604 -0.48318 383 ARG B CZ  
13489 N NH1 . ARG B 383 ? 2.53910 1.46911 2.35646 0.24782  -0.91305 -0.50743 383 ARG B NH1 
13490 N NH2 . ARG B 383 ? 2.54676 1.54057 2.48767 0.17780  -0.95142 -0.48437 383 ARG B NH2 
13504 N N   . VAL B 384 ? 2.14098 1.37930 2.18487 0.20411  -0.72281 -0.26829 384 VAL B N   
13505 C CA  . VAL B 384 ? 2.07291 1.38023 2.17131 0.18551  -0.69511 -0.22528 384 VAL B CA  
13506 C C   . VAL B 384 ? 2.04474 1.38187 2.11075 0.21269  -0.65230 -0.20330 384 VAL B C   
13507 O O   . VAL B 384 ? 1.99532 1.40045 2.06919 0.21498  -0.62772 -0.18417 384 VAL B O   
13508 C CB  . VAL B 384 ? 2.06950 1.35669 2.24229 0.14744  -0.70109 -0.19760 384 VAL B CB  
13509 C CG1 . VAL B 384 ? 1.99474 1.34536 2.21180 0.13575  -0.66339 -0.14952 384 VAL B CG1 
13510 C CG2 . VAL B 384 ? 2.12290 1.40364 2.34307 0.11473  -0.74231 -0.21476 384 VAL B CG2 
13520 N N   . LEU B 385 ? 2.04159 1.32797 2.07177 0.23405  -0.64375 -0.20640 385 LEU B N   
13521 C CA  . LEU B 385 ? 2.02123 1.33473 2.02352 0.25924  -0.60651 -0.18571 385 LEU B CA  
13522 C C   . LEU B 385 ? 2.03016 1.36444 1.96914 0.29431  -0.59763 -0.21084 385 LEU B C   
13523 O O   . LEU B 385 ? 2.09080 1.47393 2.01561 0.30932  -0.56756 -0.19453 385 LEU B O   
13524 C CB  . LEU B 385 ? 2.05755 1.31197 2.05449 0.26772  -0.60081 -0.17399 385 LEU B CB  
13525 C CG  . LEU B 385 ? 2.07288 1.30520 2.13303 0.23354  -0.60434 -0.14284 385 LEU B CG  
13526 C CD1 . LEU B 385 ? 2.18757 1.34768 2.23735 0.24435  -0.60435 -0.13649 385 LEU B CD1 
13527 C CD2 . LEU B 385 ? 2.06224 1.36369 2.16033 0.21869  -0.57388 -0.09969 385 LEU B CD2 
13539 N N   . ILE B 386 ? 2.05446 1.35233 1.95446 0.30744  -0.62286 -0.25017 386 ILE B N   
13540 C CA  . ILE B 386 ? 2.05276 1.37290 1.89423 0.33958  -0.61328 -0.27234 386 ILE B CA  
13541 C C   . ILE B 386 ? 2.00279 1.39773 1.85726 0.33239  -0.60148 -0.26178 386 ILE B C   
13542 O O   . ILE B 386 ? 2.06817 1.50189 1.89132 0.35443  -0.57738 -0.26049 386 ILE B O   
13543 C CB  . ILE B 386 ? 2.11880 1.38418 1.91429 0.35399  -0.64376 -0.31630 386 ILE B CB  
13544 C CG1 . ILE B 386 ? 2.22417 1.41513 1.99544 0.37104  -0.64821 -0.32876 386 ILE B CG1 
13545 C CG2 . ILE B 386 ? 2.11691 1.41439 1.85699 0.38288  -0.63395 -0.33592 386 ILE B CG2 
13546 C CD1 . ILE B 386 ? 2.29630 1.42181 2.02716 0.38065  -0.68176 -0.37307 386 ILE B CD1 
13558 N N   . GLN B 387 ? 1.98333 1.39958 1.88695 0.30159  -0.61807 -0.25379 387 GLN B N   
13559 C CA  . GLN B 387 ? 1.91305 1.39926 1.83308 0.29571  -0.60656 -0.24231 387 GLN B CA  
13560 C C   . GLN B 387 ? 1.84403 1.37949 1.78548 0.29446  -0.56814 -0.20665 387 GLN B C   
13561 O O   . GLN B 387 ? 1.80167 1.38659 1.72784 0.30671  -0.54679 -0.20198 387 GLN B O   
13562 C CB  . GLN B 387 ? 1.87389 1.37286 1.84689 0.26388  -0.63459 -0.24153 387 GLN B CB  
13563 C CG  . GLN B 387 ? 1.79202 1.35953 1.78008 0.26121  -0.62689 -0.23341 387 GLN B CG  
13564 C CD  . GLN B 387 ? 1.78057 1.35983 1.81537 0.23472  -0.66066 -0.23883 387 GLN B CD  
13565 O OE1 . GLN B 387 ? 1.75152 1.33805 1.85157 0.20447  -0.66606 -0.21833 387 GLN B OE1 
13566 N NE2 . GLN B 387 ? 1.80372 1.38674 1.80625 0.24621  -0.68374 -0.26542 387 GLN B NE2 
13575 N N   . LYS B 388 ? 1.83876 1.35952 1.81373 0.28001  -0.55901 -0.18122 388 LYS B N   
13576 C CA  . LYS B 388 ? 1.79050 1.35413 1.77769 0.28117  -0.52338 -0.14857 388 LYS B CA  
13577 C C   . LYS B 388 ? 1.77693 1.34876 1.70999 0.31394  -0.50139 -0.15564 388 LYS B C   
13578 O O   . LYS B 388 ? 1.71242 1.33417 1.64323 0.31940  -0.47434 -0.13980 388 LYS B O   
13579 C CB  . LYS B 388 ? 1.82367 1.36231 1.84791 0.26342  -0.51863 -0.12016 388 LYS B CB  
13580 C CG  . LYS B 388 ? 1.83877 1.38453 1.92893 0.22724  -0.53209 -0.10405 388 LYS B CG  
13581 C CD  . LYS B 388 ? 1.85129 1.38134 1.97831 0.21042  -0.51895 -0.06854 388 LYS B CD  
13582 C CE  . LYS B 388 ? 1.84354 1.38632 2.04258 0.17301  -0.52926 -0.04984 388 LYS B CE  
13583 N NZ  . LYS B 388 ? 1.85497 1.38540 2.09055 0.15637  -0.51229 -0.01076 388 LYS B NZ  
13597 N N   . LEU B 389 ? 1.83217 1.35619 1.72285 0.33601  -0.51236 -0.17990 389 LEU B N   
13598 C CA  . LEU B 389 ? 1.82258 1.35788 1.66652 0.36743  -0.49201 -0.18730 389 LEU B CA  
13599 C C   . LEU B 389 ? 1.79546 1.37056 1.61401 0.37897  -0.48611 -0.20325 389 LEU B C   
13600 O O   . LEU B 389 ? 1.72949 1.34892 1.53782 0.38929  -0.46042 -0.19368 389 LEU B O   
13601 C CB  . LEU B 389 ? 1.87440 1.34829 1.68236 0.38977  -0.50397 -0.20874 389 LEU B CB  
13602 C CG  . LEU B 389 ? 1.89980 1.32780 1.72437 0.38634  -0.50643 -0.19293 389 LEU B CG  
13603 C CD1 . LEU B 389 ? 1.92985 1.29056 1.71888 0.40810  -0.52354 -0.22131 389 LEU B CD1 
13604 C CD2 . LEU B 389 ? 1.84074 1.30086 1.66690 0.39631  -0.47751 -0.16434 389 LEU B CD2 
13616 N N   . VAL B 390 ? 1.89671 1.45491 1.70378 0.37746  -0.51055 -0.22770 390 VAL B N   
13617 C CA  . VAL B 390 ? 1.89078 1.48378 1.67256 0.38897  -0.50606 -0.24073 390 VAL B CA  
13618 C C   . VAL B 390 ? 1.77325 1.42769 1.58982 0.37362  -0.48747 -0.21697 390 VAL B C   
13619 O O   . VAL B 390 ? 1.80640 1.49841 1.60461 0.38681  -0.46555 -0.21502 390 VAL B O   
13620 C CB  . VAL B 390 ? 1.81938 1.38368 1.58542 0.38744  -0.53961 -0.26849 390 VAL B CB  
13621 C CG1 . VAL B 390 ? 1.76363 1.36757 1.50852 0.39712  -0.53527 -0.27612 390 VAL B CG1 
13622 C CG2 . VAL B 390 ? 1.87392 1.37657 1.59404 0.40863  -0.55407 -0.29616 390 VAL B CG2 
13632 N N   . ARG B 391 ? 1.73579 1.40058 1.60454 0.34573  -0.49472 -0.19841 391 ARG B N   
13633 C CA  . ARG B 391 ? 1.65729 1.37948 1.56030 0.33251  -0.47590 -0.17607 391 ARG B CA  
13634 C C   . ARG B 391 ? 1.61431 1.36437 1.51293 0.33971  -0.44173 -0.15584 391 ARG B C   
13635 O O   . ARG B 391 ? 1.55125 1.34780 1.45735 0.33926  -0.42086 -0.14508 391 ARG B O   
13636 C CB  . ARG B 391 ? 1.64652 1.37437 1.60979 0.30163  -0.48967 -0.15933 391 ARG B CB  
13637 C CG  . ARG B 391 ? 1.66596 1.38394 1.64235 0.29127  -0.52400 -0.17774 391 ARG B CG  
13638 C CD  . ARG B 391 ? 1.64997 1.37970 1.69516 0.25867  -0.53666 -0.15910 391 ARG B CD  
13639 N NE  . ARG B 391 ? 1.67407 1.40111 1.73535 0.24812  -0.57210 -0.17710 391 ARG B NE  
13640 C CZ  . ARG B 391 ? 1.64769 1.39228 1.77274 0.21979  -0.58862 -0.16508 391 ARG B CZ  
13641 N NH1 . ARG B 391 ? 1.61683 1.38259 1.79621 0.19894  -0.57033 -0.13348 391 ARG B NH1 
13642 N NH2 . ARG B 391 ? 1.65486 1.39784 1.78978 0.21254  -0.62436 -0.18456 391 ARG B NH2 
13656 N N   . ALA B 392 ? 1.64647 1.36819 1.53217 0.34724  -0.43657 -0.15110 392 ALA B N   
13657 C CA  . ALA B 392 ? 1.60339 1.35198 1.48058 0.35584  -0.40770 -0.13393 392 ALA B CA  
13658 C C   . ALA B 392 ? 1.55962 1.32109 1.39324 0.38156  -0.39470 -0.15050 392 ALA B C   
13659 O O   . ALA B 392 ? 1.50013 1.30082 1.32959 0.38587  -0.37107 -0.14118 392 ALA B O   
13660 C CB  . ALA B 392 ? 1.63605 1.35213 1.51784 0.35526  -0.40800 -0.11959 392 ALA B CB  
13666 N N   . ILE B 393 ? 1.59189 1.32030 1.39299 0.39862  -0.40928 -0.17531 393 ILE B N   
13667 C CA  . ILE B 393 ? 1.54718 1.28882 1.30957 0.42289  -0.39565 -0.19007 393 ILE B CA  
13668 C C   . ILE B 393 ? 1.50309 1.28373 1.26510 0.42060  -0.38664 -0.19255 393 ILE B C   
13669 O O   . ILE B 393 ? 1.45227 1.26319 1.19984 0.43151  -0.36492 -0.19192 393 ILE B O   
13670 C CB  . ILE B 393 ? 1.57626 1.27159 1.30224 0.44303  -0.41213 -0.21565 393 ILE B CB  
13671 C CG1 . ILE B 393 ? 1.60485 1.25919 1.33094 0.44864  -0.41854 -0.21259 393 ILE B CG1 
13672 C CG2 . ILE B 393 ? 1.56123 1.27383 1.24967 0.46794  -0.39557 -0.22908 393 ILE B CG2 
13673 C CD1 . ILE B 393 ? 1.66602 1.26340 1.36402 0.46248  -0.44088 -0.23838 393 ILE B CD1 
13685 N N   . SER B 394 ? 1.52977 1.31014 1.31003 0.40631  -0.40379 -0.19492 394 SER B N   
13686 C CA  . SER B 394 ? 1.48910 1.30346 1.26922 0.40638  -0.39720 -0.19645 394 SER B CA  
13687 C C   . SER B 394 ? 1.41702 1.27666 1.22654 0.39449  -0.37298 -0.17460 394 SER B C   
13688 O O   . SER B 394 ? 1.35273 1.24107 1.15071 0.40280  -0.35329 -0.17450 394 SER B O   
13689 C CB  . SER B 394 ? 1.53796 1.34098 1.33150 0.39557  -0.42560 -0.20480 394 SER B CB  
13690 O OG  . SER B 394 ? 1.54010 1.34463 1.38201 0.37067  -0.43572 -0.18903 394 SER B OG  
13696 N N   . ARG B 395 ? 1.40555 1.27040 1.25255 0.37519  -0.37320 -0.15588 395 ARG B N   
13697 C CA  . ARG B 395 ? 1.33836 1.24465 1.21028 0.36501  -0.34945 -0.13572 395 ARG B CA  
13698 C C   . ARG B 395 ? 1.29556 1.21822 1.14259 0.37792  -0.32448 -0.13435 395 ARG B C   
13699 O O   . ARG B 395 ? 1.25653 1.21169 1.10322 0.37946  -0.30461 -0.13134 395 ARG B O   
13700 C CB  . ARG B 395 ? 1.33965 1.24521 1.25151 0.34422  -0.35202 -0.11438 395 ARG B CB  
13701 C CG  . ARG B 395 ? 1.29019 1.23825 1.22710 0.33420  -0.32705 -0.09336 395 ARG B CG  
13702 C CD  . ARG B 395 ? 1.30397 1.25543 1.28768 0.31204  -0.33131 -0.07177 395 ARG B CD  
13703 N NE  . ARG B 395 ? 1.34084 1.29174 1.35563 0.30075  -0.35341 -0.07670 395 ARG B NE  
13704 C CZ  . ARG B 395 ? 1.31014 1.29673 1.35018 0.29635  -0.34801 -0.07261 395 ARG B CZ  
13705 N NH1 . ARG B 395 ? 1.27180 1.29395 1.30886 0.30216  -0.31972 -0.06451 395 ARG B NH1 
13706 N NH2 . ARG B 395 ? 1.33859 1.32459 1.40761 0.28663  -0.37264 -0.07763 395 ARG B NH2 
13720 N N   . ARG B 396 ? 1.31326 1.21353 1.14104 0.38744  -0.32603 -0.13693 396 ARG B N   
13721 C CA  . ARG B 396 ? 1.29694 1.21533 1.10349 0.39999  -0.30591 -0.13714 396 ARG B CA  
13722 C C   . ARG B 396 ? 1.29113 1.22121 1.07363 0.41441  -0.29762 -0.15378 396 ARG B C   
13723 O O   . ARG B 396 ? 1.23477 1.19407 1.01269 0.41701  -0.27736 -0.15217 396 ARG B O   
13724 C CB  . ARG B 396 ? 1.32207 1.21405 1.11401 0.41076  -0.31197 -0.13755 396 ARG B CB  
13725 C CG  . ARG B 396 ? 1.30788 1.22472 1.08734 0.42009  -0.29349 -0.13275 396 ARG B CG  
13726 C CD  . ARG B 396 ? 1.34102 1.23372 1.10490 0.43620  -0.30040 -0.13557 396 ARG B CD  
13727 N NE  . ARG B 396 ? 1.35457 1.22984 1.09533 0.45479  -0.30574 -0.15695 396 ARG B NE  
13728 C CZ  . ARG B 396 ? 1.38157 1.23653 1.10650 0.47373  -0.30988 -0.16375 396 ARG B CZ  
13729 N NH1 . ARG B 396 ? 1.46561 1.31360 1.19591 0.47716  -0.31140 -0.15051 396 ARG B NH1 
13730 N NH2 . ARG B 396 ? 1.38246 1.22426 1.08470 0.49145  -0.31151 -0.18323 396 ARG B NH2 
13744 N N   . ALA B 397 ? 1.29048 1.19661 1.05623 0.42372  -0.31304 -0.16985 397 ALA B N   
13745 C CA  . ALA B 397 ? 1.32372 1.23890 1.06429 0.43856  -0.30391 -0.18311 397 ALA B CA  
13746 C C   . ALA B 397 ? 1.27732 1.22292 1.03191 0.43052  -0.29171 -0.17705 397 ALA B C   
13747 O O   . ALA B 397 ? 1.28856 1.25481 1.03320 0.43719  -0.27198 -0.17879 397 ALA B O   
13748 C CB  . ALA B 397 ? 1.36230 1.24377 1.07735 0.45111  -0.32392 -0.20085 397 ALA B CB  
13754 N N   . ALA B 398 ? 1.26487 1.21366 1.04575 0.41614  -0.30283 -0.16938 398 ALA B N   
13755 C CA  . ALA B 398 ? 1.21517 1.19267 1.01260 0.41052  -0.29126 -0.16252 398 ALA B CA  
13756 C C   . ALA B 398 ? 1.20647 1.21270 1.01745 0.40354  -0.26587 -0.15056 398 ALA B C   
13757 O O   . ALA B 398 ? 1.19468 1.22001 1.00049 0.40785  -0.24709 -0.15170 398 ALA B O   
13758 C CB  . ALA B 398 ? 1.22921 1.20727 1.05759 0.39713  -0.31014 -0.15605 398 ALA B CB  
13764 N N   . PHE B 399 ? 1.20681 1.21434 1.03333 0.39300  -0.26504 -0.13901 399 PHE B N   
13765 C CA  . PHE B 399 ? 1.18430 1.21794 1.01756 0.38738  -0.24237 -0.12873 399 PHE B CA  
13766 C C   . PHE B 399 ? 1.18018 1.22133 0.98733 0.39871  -0.22751 -0.13874 399 PHE B C   
13767 O O   . PHE B 399 ? 1.15391 1.21724 0.96130 0.39726  -0.20813 -0.13853 399 PHE B O   
13768 C CB  . PHE B 399 ? 1.20662 1.23649 1.05331 0.37714  -0.24531 -0.11372 399 PHE B CB  
13769 C CG  . PHE B 399 ? 1.20070 1.23857 1.08312 0.36146  -0.24845 -0.09791 399 PHE B CG  
13770 C CD1 . PHE B 399 ? 1.21337 1.24474 1.11506 0.35718  -0.26514 -0.10078 399 PHE B CD1 
13771 C CD2 . PHE B 399 ? 1.20299 1.25703 1.10023 0.35137  -0.23478 -0.07944 399 PHE B CD2 
13772 C CE1 . PHE B 399 ? 1.21271 1.25635 1.15450 0.34177  -0.26824 -0.08527 399 PHE B CE1 
13773 C CE2 . PHE B 399 ? 1.19772 1.26251 1.13200 0.33697  -0.23479 -0.06278 399 PHE B CE2 
13774 C CZ  . PHE B 399 ? 1.20638 1.26725 1.16634 0.33147  -0.25165 -0.06555 399 PHE B CZ  
13784 N N   . LEU B 400 ? 1.18620 1.20906 0.97273 0.41009  -0.23615 -0.14813 400 LEU B N   
13785 C CA  . LEU B 400 ? 1.16491 1.19835 0.93259 0.42067  -0.22277 -0.15729 400 LEU B CA  
13786 C C   . LEU B 400 ? 1.24652 1.28584 1.00584 0.42711  -0.21283 -0.16635 400 LEU B C   
13787 O O   . LEU B 400 ? 1.12352 1.18061 0.87894 0.42852  -0.19518 -0.16993 400 LEU B O   
13788 C CB  . LEU B 400 ? 1.19583 1.20965 0.94693 0.43369  -0.23358 -0.16405 400 LEU B CB  
13789 C CG  . LEU B 400 ? 1.19010 1.19934 0.94574 0.43135  -0.23980 -0.15413 400 LEU B CG  
13790 C CD1 . LEU B 400 ? 1.25234 1.23496 0.99323 0.44686  -0.25271 -0.16157 400 LEU B CD1 
13791 C CD2 . LEU B 400 ? 1.14826 1.18784 0.90430 0.42874  -0.22427 -0.14960 400 LEU B CD2 
13803 N N   . ALA B 401 ? 1.14333 1.16735 0.89991 0.43075  -0.22467 -0.16966 401 ALA B N   
13804 C CA  . ALA B 401 ? 1.19053 1.21785 0.93631 0.43881  -0.21584 -0.17531 401 ALA B CA  
13805 C C   . ALA B 401 ? 1.14687 1.19665 0.90920 0.43058  -0.19726 -0.16871 401 ALA B C   
13806 O O   . ALA B 401 ? 1.14746 1.20170 0.90159 0.43688  -0.18351 -0.17194 401 ALA B O   
13807 C CB  . ALA B 401 ? 1.22371 1.23128 0.96195 0.44435  -0.23596 -0.17903 401 ALA B CB  
13813 N N   . ALA B 402 ? 1.12730 1.18951 0.91217 0.41759  -0.19514 -0.15893 402 ALA B N   
13814 C CA  . ALA B 402 ? 1.10527 1.18667 0.90492 0.41158  -0.17654 -0.15377 402 ALA B CA  
13815 C C   . ALA B 402 ? 1.08775 1.18285 0.88097 0.40894  -0.15658 -0.15808 402 ALA B C   
13816 O O   . ALA B 402 ? 1.06386 1.16867 0.86183 0.40729  -0.13900 -0.15912 402 ALA B O   
13817 C CB  . ALA B 402 ? 1.11841 1.20959 0.94505 0.40011  -0.18017 -0.14105 402 ALA B CB  
13823 N N   . VAL B 403 ? 1.08993 1.18555 0.87343 0.40870  -0.16007 -0.16096 403 VAL B N   
13824 C CA  . VAL B 403 ? 1.07835 1.19024 0.85722 0.40481  -0.14516 -0.16585 403 VAL B CA  
13825 C C   . VAL B 403 ? 0.96068 1.07527 0.73425 0.40877  -0.13014 -0.17559 403 VAL B C   
13826 O O   . VAL B 403 ? 1.16438 1.28937 0.94235 0.40233  -0.11415 -0.17881 403 VAL B O   
13827 C CB  . VAL B 403 ? 1.09293 1.20619 0.86320 0.40676  -0.15487 -0.16632 403 VAL B CB  
13828 C CG1 . VAL B 403 ? 1.08678 1.21888 0.85189 0.40457  -0.14322 -0.17449 403 VAL B CG1 
13829 C CG2 . VAL B 403 ? 1.09605 1.20851 0.87286 0.40006  -0.16387 -0.15366 403 VAL B CG2 
13839 N N   . PRO B 404 ? 1.19192 1.29632 0.95557 0.41916  -0.13291 -0.18040 404 PRO B N   
13840 C CA  . PRO B 404 ? 1.03963 1.14688 0.80096 0.42167  -0.11570 -0.18660 404 PRO B CA  
13841 C C   . PRO B 404 ? 1.10021 1.20372 0.86884 0.41971  -0.10358 -0.18329 404 PRO B C   
13842 O O   . PRO B 404 ? 1.08543 1.19288 0.85816 0.41569  -0.08582 -0.18772 404 PRO B O   
13843 C CB  . PRO B 404 ? 1.11714 1.21225 0.86376 0.43576  -0.12166 -0.18883 404 PRO B CB  
13844 C CG  . PRO B 404 ? 1.11860 1.20707 0.85957 0.43969  -0.14132 -0.18817 404 PRO B CG  
13845 C CD  . PRO B 404 ? 1.08277 1.17092 0.83538 0.42964  -0.15025 -0.18065 404 PRO B CD  
13853 N N   . ILE B 405 ? 1.04430 1.14013 0.81715 0.42246  -0.11334 -0.17554 405 ILE B N   
13854 C CA  . ILE B 405 ? 1.05107 1.14513 0.83357 0.42347  -0.10284 -0.17052 405 ILE B CA  
13855 C C   . ILE B 405 ? 1.02888 1.13481 0.82503 0.41313  -0.08845 -0.17092 405 ILE B C   
13856 O O   . ILE B 405 ? 1.05724 1.16150 0.85694 0.41248  -0.07013 -0.17392 405 ILE B O   
13857 C CB  . ILE B 405 ? 1.04681 1.13474 0.83448 0.42893  -0.12029 -0.16200 405 ILE B CB  
13858 C CG1 . ILE B 405 ? 1.05748 1.13011 0.82409 0.44185  -0.13206 -0.16418 405 ILE B CG1 
13859 C CG2 . ILE B 405 ? 1.03529 1.12777 0.84017 0.42987  -0.11027 -0.15445 405 ILE B CG2 
13860 C CD1 . ILE B 405 ? 1.06521 1.13043 0.83293 0.44561  -0.15687 -0.16010 405 ILE B CD1 
13872 N N   . ALA B 406 ? 1.05955 1.17539 0.86167 0.40566  -0.09556 -0.16775 406 ALA B N   
13873 C CA  . ALA B 406 ? 1.02697 1.15433 0.83602 0.39765  -0.08096 -0.16854 406 ALA B CA  
13874 C C   . ALA B 406 ? 1.07026 1.20028 0.86876 0.39282  -0.06741 -0.18194 406 ALA B C   
13875 O O   . ALA B 406 ? 1.07203 1.20175 0.87310 0.38990  -0.05009 -0.18760 406 ALA B O   
13876 C CB  . ALA B 406 ? 1.02248 1.16003 0.83547 0.39126  -0.09032 -0.16072 406 ALA B CB  
13882 N N   . ALA B 407 ? 1.01998 1.15267 0.80845 0.39202  -0.07558 -0.18784 407 ALA B N   
13883 C CA  . ALA B 407 ? 1.12848 1.26798 0.91217 0.38565  -0.06584 -0.20086 407 ALA B CA  
13884 C C   . ALA B 407 ? 1.02345 1.15188 0.81230 0.38630  -0.04884 -0.20652 407 ALA B C   
13885 O O   . ALA B 407 ? 1.17658 1.30517 0.96700 0.37858  -0.03513 -0.21670 407 ALA B O   
13886 C CB  . ALA B 407 ? 1.07859 1.22557 0.85674 0.38744  -0.07796 -0.20390 407 ALA B CB  
13892 N N   . ILE B 408 ? 1.06767 1.18400 0.85733 0.39588  -0.04954 -0.19991 408 ILE B N   
13893 C CA  . ILE B 408 ? 1.08128 1.18477 0.87493 0.39784  -0.03246 -0.20157 408 ILE B CA  
13894 C C   . ILE B 408 ? 1.19923 1.29413 1.00064 0.39722  -0.01885 -0.20033 408 ILE B C   
13895 O O   . ILE B 408 ? 1.08706 1.17345 0.89295 0.39179  -0.00177 -0.20840 408 ILE B O   
13896 C CB  . ILE B 408 ? 1.11262 1.20521 0.89954 0.41099  -0.03683 -0.19236 408 ILE B CB  
13897 C CG1 . ILE B 408 ? 1.12949 1.22967 0.90902 0.41305  -0.04409 -0.19591 408 ILE B CG1 
13898 C CG2 . ILE B 408 ? 1.14182 1.21851 0.93189 0.41510  -0.01812 -0.18880 408 ILE B CG2 
13899 C CD1 . ILE B 408 ? 1.14300 1.23273 0.90819 0.42832  -0.05184 -0.18833 408 ILE B CD1 
13911 N N   . LEU B 409 ? 1.08169 1.17847 0.88738 0.40285  -0.02591 -0.19036 409 LEU B N   
13912 C CA  . LEU B 409 ? 1.09935 1.19121 0.91566 0.40512  -0.01200 -0.18767 409 LEU B CA  
13913 C C   . LEU B 409 ? 1.04283 1.13886 0.85702 0.39497  0.00074  -0.20069 409 LEU B C   
13914 O O   . LEU B 409 ? 1.17857 1.26225 0.99675 0.39532  0.01901  -0.20658 409 LEU B O   
13915 C CB  . LEU B 409 ? 1.09140 1.19200 0.91843 0.41132  -0.02353 -0.17400 409 LEU B CB  
13916 C CG  . LEU B 409 ? 1.07723 1.17230 0.90522 0.42227  -0.03823 -0.16264 409 LEU B CG  
13917 C CD1 . LEU B 409 ? 1.07851 1.18632 0.91989 0.42298  -0.05575 -0.15201 409 LEU B CD1 
13918 C CD2 . LEU B 409 ? 1.12503 1.20624 0.95756 0.43305  -0.02542 -0.15694 409 LEU B CD2 
13930 N N   . ILE B 410 ? 1.14862 1.26003 0.95409 0.38701  -0.00897 -0.20561 410 ILE B N   
13931 C CA  . ILE B 410 ? 1.08152 1.19814 0.87821 0.37831  0.00058  -0.21889 410 ILE B CA  
13932 C C   . ILE B 410 ? 1.07812 1.18508 0.87127 0.37012  0.00987  -0.23619 410 ILE B C   
13933 O O   . ILE B 410 ? 1.13211 1.22814 0.92311 0.36646  0.02545  -0.24845 410 ILE B O   
13934 C CB  . ILE B 410 ? 1.08449 1.22034 0.87001 0.37328  -0.01382 -0.21721 410 ILE B CB  
13935 C CG1 . ILE B 410 ? 1.07117 1.21501 0.86474 0.37852  -0.01875 -0.19995 410 ILE B CG1 
13936 C CG2 . ILE B 410 ? 1.06711 1.20911 0.83628 0.36464  -0.00687 -0.23317 410 ILE B CG2 
13937 C CD1 . ILE B 410 ? 1.07580 1.23328 0.86202 0.37524  -0.03579 -0.19218 410 ILE B CD1 
13949 N N   . LYS B 411 ? 1.13642 1.24704 0.93063 0.36695  0.00091  -0.23793 411 LYS B N   
13950 C CA  . LYS B 411 ? 1.11153 1.21817 0.90860 0.35621  0.00828  -0.25366 411 LYS B CA  
13951 C C   . LYS B 411 ? 1.12669 1.20753 0.93307 0.35698  0.02868  -0.25666 411 LYS B C   
13952 O O   . LYS B 411 ? 1.14215 1.21331 0.94992 0.34632  0.03913  -0.27335 411 LYS B O   
13953 C CB  . LYS B 411 ? 1.10962 1.22655 0.91227 0.35552  -0.00164 -0.25082 411 LYS B CB  
13954 C CG  . LYS B 411 ? 1.11079 1.23076 0.92358 0.34206  0.00426  -0.26587 411 LYS B CG  
13955 C CD  . LYS B 411 ? 1.13219 1.26593 0.95463 0.34373  -0.00240 -0.26050 411 LYS B CD  
13956 C CE  . LYS B 411 ? 1.16112 1.30502 1.00092 0.32811  0.00204  -0.27475 411 LYS B CE  
13957 N NZ  . LYS B 411 ? 1.19188 1.31080 1.04436 0.32071  0.02276  -0.27938 411 LYS B NZ  
13971 N N   . THR B 412 ? 1.12288 1.19091 0.93530 0.36974  0.03351  -0.24086 412 THR B N   
13972 C CA  . THR B 412 ? 1.14486 1.18645 0.96618 0.37376  0.05281  -0.23926 412 THR B CA  
13973 C C   . THR B 412 ? 1.17591 1.20739 0.99830 0.38149  0.06379  -0.23813 412 THR B C   
13974 O O   . THR B 412 ? 1.19642 1.20362 1.02652 0.38685  0.08087  -0.23679 412 THR B O   
13975 C CB  . THR B 412 ? 1.13250 1.16616 0.95747 0.38582  0.05213  -0.22109 412 THR B CB  
13976 O OG1 . THR B 412 ? 1.14335 1.18733 0.96452 0.39830  0.03815  -0.20673 412 THR B OG1 
13977 C CG2 . THR B 412 ? 1.10893 1.15212 0.93351 0.38025  0.04611  -0.22199 412 THR B CG2 
13985 N N   . ASN B 413 ? 1.18632 1.23567 1.00253 0.38303  0.05607  -0.23734 413 ASN B N   
13986 C CA  . ASN B 413 ? 1.23058 1.27618 1.05058 0.39191  0.06796  -0.23436 413 ASN B CA  
13987 C C   . ASN B 413 ? 1.24848 1.28098 1.08410 0.40734  0.07467  -0.21725 413 ASN B C   
13988 O O   . ASN B 413 ? 1.29386 1.30716 1.13671 0.41470  0.09309  -0.21869 413 ASN B O   
13989 C CB  . ASN B 413 ? 1.27275 1.30283 1.08445 0.38543  0.08542  -0.25555 413 ASN B CB  
13990 C CG  . ASN B 413 ? 1.39472 1.42419 1.20784 0.39642  0.09963  -0.25355 413 ASN B CG  
13991 O OD1 . ASN B 413 ? 1.43287 1.48517 1.24872 0.40203  0.09301  -0.24080 413 ASN B OD1 
13992 N ND2 . ASN B 413 ? 1.56916 1.57181 1.38265 0.39984  0.12042  -0.26560 413 ASN B ND2 
13999 N N   . ALA B 414 ? 1.25808 1.30033 1.09741 0.41353  0.05854  -0.20118 414 ALA B N   
14000 C CA  . ALA B 414 ? 1.26907 1.30134 1.11934 0.42884  0.06025  -0.18417 414 ALA B CA  
14001 C C   . ALA B 414 ? 1.28074 1.32587 1.14738 0.44048  0.05959  -0.17169 414 ALA B C   
14002 O O   . ALA B 414 ? 1.27333 1.31062 1.15191 0.45485  0.06340  -0.15837 414 ALA B O   
14003 C CB  . ALA B 414 ? 1.25711 1.29418 1.10033 0.43194  0.04189  -0.17391 414 ALA B CB  
14009 N N   . LEU B 415 ? 1.25116 1.31754 1.12043 0.43529  0.05530  -0.17381 415 LEU B N   
14010 C CA  . LEU B 415 ? 1.24306 1.32728 1.13421 0.44511  0.05458  -0.15958 415 LEU B CA  
14011 C C   . LEU B 415 ? 1.25152 1.33028 1.15222 0.45263  0.07983  -0.16375 415 LEU B C   
14012 O O   . LEU B 415 ? 1.24977 1.34124 1.17490 0.46510  0.08349  -0.14973 415 LEU B O   
14013 C CB  . LEU B 415 ? 1.21057 1.32134 1.10360 0.43633  0.03910  -0.15557 415 LEU B CB  
14014 C CG  . LEU B 415 ? 1.16452 1.28230 1.05281 0.43154  0.01207  -0.14928 415 LEU B CG  
14015 C CD1 . LEU B 415 ? 1.12844 1.26674 1.01833 0.42168  0.00119  -0.14627 415 LEU B CD1 
14016 C CD2 . LEU B 415 ? 1.17377 1.29380 1.07871 0.44308  -0.00152 -0.13385 415 LEU B CD2 
14028 N N   . ASN B 416 ? 1.27821 1.33905 1.16151 0.44603  0.09672  -0.18324 416 ASN B N   
14029 C CA  . ASN B 416 ? 1.29037 1.34001 1.17724 0.45435  0.12225  -0.19120 416 ASN B CA  
14030 C C   . ASN B 416 ? 1.29894 1.31010 1.18042 0.45693  0.13813  -0.20223 416 ASN B C   
14031 O O   . ASN B 416 ? 1.33414 1.32581 1.19819 0.44820  0.15051  -0.22418 416 ASN B O   
14032 C CB  . ASN B 416 ? 1.34634 1.40649 1.21403 0.44489  0.12880  -0.20653 416 ASN B CB  
14033 C CG  . ASN B 416 ? 1.37803 1.47384 1.25303 0.44218  0.11556  -0.19220 416 ASN B CG  
14034 O OD1 . ASN B 416 ? 1.48114 1.58797 1.33764 0.42935  0.10355  -0.19761 416 ASN B OD1 
14035 N ND2 . ASN B 416 ? 1.31961 1.43409 1.22460 0.45418  0.11717  -0.17254 416 ASN B ND2 
14042 N N   . GLN B 417 ? 1.28446 1.28367 1.18056 0.46877  0.13721  -0.18670 417 GLN B N   
14043 C CA  . GLN B 417 ? 1.31569 1.27606 1.21023 0.47263  0.15336  -0.19164 417 GLN B CA  
14044 C C   . GLN B 417 ? 1.31475 1.26173 1.22927 0.49470  0.17158  -0.18070 417 GLN B C   
14045 O O   . GLN B 417 ? 1.32931 1.23966 1.24468 0.50052  0.18782  -0.18289 417 GLN B O   
14046 C CB  . GLN B 417 ? 1.31406 1.26669 1.20472 0.46983  0.14032  -0.18087 417 GLN B CB  
14047 C CG  . GLN B 417 ? 1.33127 1.29178 1.20426 0.44936  0.12678  -0.19341 417 GLN B CG  
14048 C CD  . GLN B 417 ? 1.37385 1.30737 1.23782 0.43462  0.14106  -0.21521 417 GLN B CD  
14049 O OE1 . GLN B 417 ? 1.50126 1.40263 1.37067 0.43763  0.15647  -0.21415 417 GLN B OE1 
14050 N NE2 . GLN B 417 ? 1.35659 1.30275 1.20761 0.41824  0.13511  -0.23458 417 GLN B NE2 
14059 N N   . SER B 418 ? 1.30136 1.27750 1.23494 0.50726  0.16972  -0.16780 418 SER B N   
14060 C CA  . SER B 418 ? 1.28866 1.26057 1.24698 0.53080  0.18588  -0.15506 418 SER B CA  
14061 C C   . SER B 418 ? 1.25845 1.27332 1.23776 0.53686  0.18280  -0.14560 418 SER B C   
14062 O O   . SER B 418 ? 1.25730 1.30013 1.23052 0.52247  0.16751  -0.14721 418 SER B O   
14063 C CB  . SER B 418 ? 1.28876 1.25218 1.26022 0.54556  0.17753  -0.13231 418 SER B CB  
14064 O OG  . SER B 418 ? 1.27802 1.27412 1.25424 0.54255  0.14870  -0.11675 418 SER B OG  
14070 N N   . TYR B 419 ? 1.22240 1.24272 1.22924 0.55882  0.19847  -0.13413 419 TYR B N   
14071 C CA  . TYR B 419 ? 1.18015 1.24397 1.21427 0.56562  0.19961  -0.12297 419 TYR B CA  
14072 C C   . TYR B 419 ? 1.19475 1.29794 1.24823 0.55931  0.16802  -0.10304 419 TYR B C   
14073 O O   . TYR B 419 ? 1.30709 1.43645 1.35755 0.54379  0.15650  -0.10448 419 TYR B O   
14074 C CB  . TYR B 419 ? 1.13580 1.19918 1.20106 0.59309  0.22234  -0.11234 419 TYR B CB  
14075 C CG  . TYR B 419 ? 1.10161 1.21134 1.20016 0.60179  0.22988  -0.10064 419 TYR B CG  
14076 C CD1 . TYR B 419 ? 1.10546 1.22881 1.18905 0.59137  0.24248  -0.11389 419 TYR B CD1 
14077 C CD2 . TYR B 419 ? 1.07659 1.21795 1.22282 0.62135  0.22544  -0.07509 419 TYR B CD2 
14078 C CE1 . TYR B 419 ? 1.09344 1.26053 1.20932 0.59945  0.25268  -0.10048 419 TYR B CE1 
14079 C CE2 . TYR B 419 ? 1.06484 1.25239 1.24851 0.62865  0.23396  -0.06264 419 TYR B CE2 
14080 C CZ  . TYR B 419 ? 1.06898 1.26887 1.23762 0.61745  0.24906  -0.07477 419 TYR B CZ  
14081 O OH  . TYR B 419 ? 1.06217 1.30953 1.26984 0.62474  0.26056  -0.05976 419 TYR B OH  
14091 N N   . HIS B 420 ? 1.14362 1.24945 1.21550 0.57154  0.15302  -0.08445 420 HIS B N   
14092 C CA  . HIS B 420 ? 1.12463 1.26398 1.21358 0.56668  0.12031  -0.06753 420 HIS B CA  
14093 C C   . HIS B 420 ? 1.16606 1.28490 1.22161 0.55399  0.09867  -0.07255 420 HIS B C   
14094 O O   . HIS B 420 ? 1.18498 1.30167 1.24181 0.56254  0.08079  -0.05951 420 HIS B O   
14095 C CB  . HIS B 420 ? 1.06379 1.22405 1.19305 0.58931  0.11402  -0.04403 420 HIS B CB  
14096 C CG  . HIS B 420 ? 1.04580 1.24143 1.21795 0.60024  0.12948  -0.03483 420 HIS B CG  
14097 N ND1 . HIS B 420 ? 1.04290 1.27135 1.22801 0.58602  0.12939  -0.03624 420 HIS B ND1 
14098 C CD2 . HIS B 420 ? 1.01573 1.21968 1.22191 0.62519  0.14766  -0.02275 420 HIS B CD2 
14099 C CE1 . HIS B 420 ? 1.01223 1.26988 1.23833 0.60107  0.14777  -0.02513 420 HIS B CE1 
14100 N NE2 . HIS B 420 ? 1.00810 1.25238 1.24857 0.62555  0.15879  -0.01743 420 HIS B NE2 
14108 N N   . CYS B 421 ? 1.19898 1.30425 1.22331 0.53463  0.10057  -0.09141 421 CYS B N   
14109 C CA  . CYS B 421 ? 1.24959 1.33450 1.24273 0.52353  0.08577  -0.09797 421 CYS B CA  
14110 C C   . CYS B 421 ? 1.24753 1.35763 1.24031 0.51274  0.05461  -0.09206 421 CYS B C   
14111 O O   . CYS B 421 ? 1.22904 1.36246 1.22945 0.50133  0.04897  -0.09436 421 CYS B O   
14112 C CB  . CYS B 421 ? 1.27392 1.33500 1.23745 0.50798  0.10064  -0.12123 421 CYS B CB  
14113 S SG  . CYS B 421 ? 1.26671 1.30847 1.19803 0.49405  0.08564  -0.12897 421 CYS B SG  
14119 N N   . GLN B 422 ? 1.26695 1.36952 1.24839 0.51692  0.03531  -0.08449 422 GLN B N   
14120 C CA  . GLN B 422 ? 1.25808 1.37496 1.23122 0.50720  0.00554  -0.08297 422 GLN B CA  
14121 C C   . GLN B 422 ? 1.24872 1.33968 1.18666 0.50622  -0.00011 -0.08813 422 GLN B C   
14122 O O   . GLN B 422 ? 1.27122 1.33734 1.19810 0.51528  0.01579  -0.08670 422 GLN B O   
14123 C CB  . GLN B 422 ? 1.26246 1.40628 1.26394 0.51637  -0.01813 -0.06567 422 GLN B CB  
14124 C CG  . GLN B 422 ? 1.25747 1.43301 1.30089 0.51659  -0.01177 -0.05802 422 GLN B CG  
14125 C CD  . GLN B 422 ? 1.30805 1.51534 1.38583 0.52126  -0.03899 -0.04178 422 GLN B CD  
14126 O OE1 . GLN B 422 ? 1.36945 1.60694 1.47978 0.51257  -0.04418 -0.03644 422 GLN B OE1 
14127 N NE2 . GLN B 422 ? 1.35328 1.55473 1.42448 0.53468  -0.05680 -0.03325 422 GLN B NE2 
14136 N N   . VAL B 423 ? 1.24341 1.33967 1.16505 0.49588  -0.02169 -0.09303 423 VAL B N   
14137 C CA  . VAL B 423 ? 1.24215 1.31832 1.13068 0.49516  -0.02666 -0.09817 423 VAL B CA  
14138 C C   . VAL B 423 ? 1.24763 1.33176 1.12669 0.49962  -0.05761 -0.09214 423 VAL B C   
14139 O O   . VAL B 423 ? 1.24699 1.35222 1.14651 0.49774  -0.07725 -0.08714 423 VAL B O   
14140 C CB  . VAL B 423 ? 1.21041 1.28061 1.08234 0.47832  -0.01887 -0.11510 423 VAL B CB  
14141 C CG1 . VAL B 423 ? 1.21237 1.27182 1.08978 0.47357  0.00950  -0.12413 423 VAL B CG1 
14142 C CG2 . VAL B 423 ? 1.19741 1.28817 1.07550 0.46605  -0.03636 -0.11931 423 VAL B CG2 
14152 N N   . GLU B 424 ? 1.28133 1.34769 1.12897 0.50525  -0.06132 -0.09322 424 GLU B N   
14153 C CA  . GLU B 424 ? 1.29544 1.36325 1.12385 0.51104  -0.08963 -0.09125 424 GLU B CA  
14154 C C   . GLU B 424 ? 1.31959 1.37582 1.11850 0.50376  -0.09030 -0.10376 424 GLU B C   
14155 O O   . GLU B 424 ? 1.27700 1.31844 1.06097 0.50396  -0.06928 -0.10661 424 GLU B O   
14156 C CB  . GLU B 424 ? 1.35896 1.41722 1.17227 0.53156  -0.09425 -0.07744 424 GLU B CB  
14157 C CG  . GLU B 424 ? 1.40861 1.47539 1.21105 0.53899  -0.12943 -0.07464 424 GLU B CG  
14158 C CD  . GLU B 424 ? 1.47843 1.53527 1.25731 0.56103  -0.13489 -0.06104 424 GLU B CD  
14159 O OE1 . GLU B 424 ? 1.49200 1.52812 1.23265 0.56877  -0.12531 -0.06122 424 GLU B OE1 
14160 O OE2 . GLU B 424 ? 1.50091 1.57239 1.30009 0.57138  -0.14824 -0.04882 424 GLU B OE2 
14167 N N   . VAL B 425 ? 1.29647 1.35952 1.09034 0.49733  -0.11392 -0.11073 425 VAL B N   
14168 C CA  . VAL B 425 ? 1.29290 1.34616 1.05969 0.49376  -0.11774 -0.12200 425 VAL B CA  
14169 C C   . VAL B 425 ? 1.34509 1.38859 1.08236 0.50773  -0.14031 -0.12094 425 VAL B C   
14170 O O   . VAL B 425 ? 1.34318 1.39248 1.08582 0.50736  -0.16768 -0.12159 425 VAL B O   
14171 C CB  . VAL B 425 ? 1.29884 1.36220 1.07855 0.47764  -0.12639 -0.13127 425 VAL B CB  
14172 C CG1 . VAL B 425 ? 1.28696 1.34043 1.04014 0.47707  -0.13046 -0.14205 425 VAL B CG1 
14173 C CG2 . VAL B 425 ? 1.24164 1.31512 1.04468 0.46559  -0.10462 -0.13269 425 VAL B CG2 
14183 N N   . GLY B 426 ? 1.33525 1.36369 1.04119 0.51999  -0.12864 -0.11920 426 GLY B N   
14184 C CA  . GLY B 426 ? 1.37775 1.39485 1.04672 0.53585  -0.14719 -0.11921 426 GLY B CA  
14185 C C   . GLY B 426 ? 1.39516 1.40650 1.04512 0.53242  -0.16177 -0.13416 426 GLY B C   
14186 O O   . GLY B 426 ? 1.35834 1.36707 1.00217 0.52817  -0.14519 -0.14072 426 GLY B O   
14190 N N   . CYS B 427 ? 1.45260 1.46177 1.09545 0.53430  -0.19356 -0.13990 427 CYS B N   
14191 C CA  . CYS B 427 ? 1.45683 1.45605 1.08379 0.53146  -0.21051 -0.15485 427 CYS B CA  
14192 C C   . CYS B 427 ? 1.49175 1.47301 1.07246 0.55013  -0.23039 -0.16062 427 CYS B C   
14193 O O   . CYS B 427 ? 1.55000 1.53205 1.12675 0.55628  -0.25262 -0.15703 427 CYS B O   
14194 C CB  . CYS B 427 ? 1.48341 1.49156 1.14505 0.51414  -0.23174 -0.15863 427 CYS B CB  
14195 S SG  . CYS B 427 ? 2.01955 2.04988 1.73067 0.49401  -0.21014 -0.15135 427 CYS B SG  
14201 N N   . ASP B 428 ? 1.46304 1.42970 1.00859 0.56013  -0.22261 -0.16980 428 ASP B N   
14202 C CA  . ASP B 428 ? 1.47714 1.42351 0.97204 0.57912  -0.24054 -0.17916 428 ASP B CA  
14203 C C   . ASP B 428 ? 1.46931 1.40143 0.95275 0.57751  -0.25008 -0.19685 428 ASP B C   
14204 O O   . ASP B 428 ? 1.44550 1.38376 0.94533 0.57021  -0.23049 -0.19821 428 ASP B O   
14205 C CB  . ASP B 428 ? 1.49901 1.43938 0.95456 0.59951  -0.21590 -0.17042 428 ASP B CB  
14206 C CG  . ASP B 428 ? 1.56002 1.48244 0.96002 0.62184  -0.23625 -0.17526 428 ASP B CG  
14207 O OD1 . ASP B 428 ? 1.58381 1.49642 0.97509 0.62071  -0.27135 -0.18906 428 ASP B OD1 
14208 O OD2 . ASP B 428 ? 1.62192 1.53936 0.98631 0.64026  -0.21724 -0.16498 428 ASP B OD2 
14213 N N   . GLY B 429 ? 1.49432 1.40683 0.95029 0.58466  -0.28103 -0.21077 429 GLY B N   
14214 C CA  . GLY B 429 ? 1.60298 1.49576 1.04544 0.58562  -0.29171 -0.22849 429 GLY B CA  
14215 C C   . GLY B 429 ? 1.52983 1.40531 0.97305 0.57885  -0.33262 -0.24198 429 GLY B C   
14216 O O   . GLY B 429 ? 1.49969 1.38720 0.97533 0.56471  -0.35131 -0.23585 429 GLY B O   
14220 N N   . SER B 430 ? 1.55223 1.39840 0.96126 0.58913  -0.34657 -0.26127 430 SER B N   
14221 C CA  . SER B 430 ? 1.54765 1.37043 0.95305 0.58297  -0.38718 -0.27752 430 SER B CA  
14222 C C   . SER B 430 ? 1.52713 1.35766 0.99258 0.55516  -0.39883 -0.27316 430 SER B C   
14223 O O   . SER B 430 ? 1.51441 1.33976 0.99884 0.54211  -0.43105 -0.27774 430 SER B O   
14224 C CB  . SER B 430 ? 1.59138 1.37635 0.94560 0.60149  -0.39574 -0.30053 430 SER B CB  
14225 O OG  . SER B 430 ? 1.59039 1.37308 0.95681 0.60142  -0.37310 -0.30095 430 SER B OG  
14231 N N   . VAL B 431 ? 1.50351 1.34780 0.99990 0.54556  -0.37361 -0.26360 431 VAL B N   
14232 C CA  . VAL B 431 ? 1.48355 1.33372 1.03148 0.52116  -0.38197 -0.25773 431 VAL B CA  
14233 C C   . VAL B 431 ? 1.45381 1.33671 1.04739 0.50404  -0.38136 -0.23997 431 VAL B C   
14234 O O   . VAL B 431 ? 1.46907 1.35325 1.09268 0.48858  -0.40677 -0.23898 431 VAL B O   
14235 C CB  . VAL B 431 ? 1.46354 1.31835 1.02438 0.51885  -0.35665 -0.25327 431 VAL B CB  
14236 C CG1 . VAL B 431 ? 1.42578 1.28260 1.03292 0.49578  -0.36609 -0.24615 431 VAL B CG1 
14237 C CG2 . VAL B 431 ? 1.48580 1.31211 1.00351 0.53953  -0.35414 -0.26953 431 VAL B CG2 
14247 N N   . VAL B 432 ? 1.51950 1.42917 1.12125 0.50665  -0.35171 -0.22577 432 VAL B N   
14248 C CA  . VAL B 432 ? 1.43714 1.37700 1.08126 0.49349  -0.34707 -0.20910 432 VAL B CA  
14249 C C   . VAL B 432 ? 1.46534 1.40731 1.10722 0.49688  -0.37410 -0.20947 432 VAL B C   
14250 O O   . VAL B 432 ? 1.45265 1.41454 1.13825 0.48230  -0.38575 -0.19981 432 VAL B O   
14251 C CB  . VAL B 432 ? 1.44442 1.40518 1.09025 0.49869  -0.31059 -0.19701 432 VAL B CB  
14252 C CG1 . VAL B 432 ? 1.46942 1.42186 1.06970 0.52104  -0.30238 -0.19911 432 VAL B CG1 
14253 C CG2 . VAL B 432 ? 1.42264 1.41188 1.11307 0.48624  -0.30305 -0.18098 432 VAL B CG2 
14263 N N   . GLU B 433 ? 1.47600 1.39949 1.06725 0.51688  -0.38487 -0.22012 433 GLU B N   
14264 C CA  . GLU B 433 ? 1.48041 1.40829 1.06305 0.52341  -0.41089 -0.21980 433 GLU B CA  
14265 C C   . GLU B 433 ? 1.46919 1.38298 1.06352 0.51147  -0.45333 -0.23351 433 GLU B C   
14266 O O   . GLU B 433 ? 1.44730 1.38121 1.07946 0.50002  -0.47463 -0.22649 433 GLU B O   
14267 C CB  . GLU B 433 ? 1.50558 1.41811 1.02363 0.55069  -0.40622 -0.22531 433 GLU B CB  
14268 C CG  . GLU B 433 ? 1.52818 1.44759 1.03043 0.56147  -0.43107 -0.22224 433 GLU B CG  
14269 C CD  . GLU B 433 ? 1.56166 1.46731 0.99695 0.59009  -0.42047 -0.22310 433 GLU B CD  
14270 O OE1 . GLU B 433 ? 1.59284 1.48560 0.99893 0.60033  -0.39194 -0.22575 433 GLU B OE1 
14271 O OE2 . GLU B 433 ? 1.54258 1.45120 0.95984 0.59905  -0.43568 -0.21959 433 GLU B OE2 
14278 N N   . HIS B 434 ? 1.50214 1.38129 1.06725 0.51386  -0.46617 -0.25322 434 HIS B N   
14279 C CA  . HIS B 434 ? 1.51534 1.37175 1.07984 0.50552  -0.50901 -0.27082 434 HIS B CA  
14280 C C   . HIS B 434 ? 1.50737 1.34959 1.11100 0.48306  -0.51713 -0.27453 434 HIS B C   
14281 O O   . HIS B 434 ? 1.50174 1.33020 1.12338 0.46897  -0.55279 -0.28493 434 HIS B O   
14282 C CB  . HIS B 434 ? 1.66599 1.48444 1.15648 0.52926  -0.52395 -0.29472 434 HIS B CB  
14283 C CG  . HIS B 434 ? 1.59658 1.42432 1.04227 0.55231  -0.51743 -0.29049 434 HIS B CG  
14284 N ND1 . HIS B 434 ? 1.57225 1.41381 1.02683 0.54857  -0.53763 -0.28632 434 HIS B ND1 
14285 C CD2 . HIS B 434 ? 1.61567 1.44051 1.01522 0.57529  -0.48543 -0.28645 434 HIS B CD2 
14286 C CE1 . HIS B 434 ? 1.62850 1.47311 1.04108 0.56942  -0.51874 -0.27948 434 HIS B CE1 
14287 N NE2 . HIS B 434 ? 1.60755 1.44176 0.98683 0.58557  -0.48658 -0.27913 434 HIS B NE2 
14295 N N   . TYR B 435 ? 1.50976 1.35453 1.12769 0.47891  -0.48672 -0.26587 435 TYR B N   
14296 C CA  . TYR B 435 ? 1.52931 1.35770 1.18000 0.45982  -0.49418 -0.26721 435 TYR B CA  
14297 C C   . TYR B 435 ? 1.50244 1.36040 1.22164 0.43313  -0.50220 -0.24947 435 TYR B C   
14298 O O   . TYR B 435 ? 1.47646 1.37187 1.22489 0.42899  -0.47754 -0.22960 435 TYR B O   
14299 C CB  . TYR B 435 ? 1.53094 1.35694 1.17731 0.46411  -0.46108 -0.26136 435 TYR B CB  
14300 C CG  . TYR B 435 ? 1.56630 1.36448 1.23113 0.45109  -0.47168 -0.26543 435 TYR B CG  
14301 C CD1 . TYR B 435 ? 1.54258 1.35623 1.26439 0.42608  -0.47190 -0.24831 435 TYR B CD1 
14302 C CD2 . TYR B 435 ? 1.64120 1.39599 1.26585 0.46514  -0.48064 -0.28542 435 TYR B CD2 
14303 C CE1 . TYR B 435 ? 1.57207 1.35778 1.31047 0.41446  -0.48079 -0.24909 435 TYR B CE1 
14304 C CE2 . TYR B 435 ? 1.66666 1.39186 1.30841 0.45458  -0.49031 -0.28798 435 TYR B CE2 
14305 C CZ  . TYR B 435 ? 1.63658 1.37680 1.33532 0.42872  -0.49063 -0.26889 435 TYR B CZ  
14306 O OH  . TYR B 435 ? 1.68779 1.39643 1.40336 0.41849  -0.49911 -0.26846 435 TYR B OH  
14316 N N   . PRO B 436 ? 1.50671 1.34910 1.25475 0.41456  -0.53450 -0.25570 436 PRO B N   
14317 C CA  . PRO B 436 ? 1.47474 1.34999 1.29282 0.38908  -0.54119 -0.23688 436 PRO B CA  
14318 C C   . PRO B 436 ? 1.48758 1.38556 1.34246 0.37796  -0.50643 -0.21413 436 PRO B C   
14319 O O   . PRO B 436 ? 1.46607 1.34134 1.31531 0.37517  -0.49605 -0.21449 436 PRO B O   
14320 C CB  . PRO B 436 ? 1.51731 1.36115 1.35490 0.37077  -0.58017 -0.25026 436 PRO B CB  
14321 C CG  . PRO B 436 ? 1.54823 1.34835 1.31944 0.39049  -0.60175 -0.27964 436 PRO B CG  
14322 C CD  . PRO B 436 ? 1.56137 1.35478 1.28097 0.41577  -0.56689 -0.28086 436 PRO B CD  
14330 N N   . GLY B 437 ? 1.52217 1.46490 1.41283 0.37331  -0.48862 -0.19437 437 GLY B N   
14331 C CA  . GLY B 437 ? 1.49357 1.46154 1.42328 0.36078  -0.45904 -0.17264 437 GLY B CA  
14332 C C   . GLY B 437 ? 1.46415 1.43746 1.36366 0.37500  -0.42172 -0.16874 437 GLY B C   
14333 O O   . GLY B 437 ? 1.39161 1.38789 1.31798 0.36651  -0.39637 -0.15187 437 GLY B O   
14337 N N   . PHE B 438 ? 1.37299 1.32710 1.21807 0.39612  -0.41730 -0.18375 438 PHE B N   
14338 C CA  . PHE B 438 ? 1.33875 1.29734 1.15920 0.40741  -0.38394 -0.18122 438 PHE B CA  
14339 C C   . PHE B 438 ? 1.29348 1.29045 1.13725 0.40582  -0.35668 -0.16501 438 PHE B C   
14340 O O   . PHE B 438 ? 1.25868 1.27022 1.11920 0.39828  -0.33371 -0.15414 438 PHE B O   
14341 C CB  . PHE B 438 ? 1.36828 1.30490 1.13170 0.43055  -0.38323 -0.19818 438 PHE B CB  
14342 C CG  . PHE B 438 ? 1.32754 1.25973 1.06758 0.43989  -0.35683 -0.19969 438 PHE B CG  
14343 C CD1 . PHE B 438 ? 1.31234 1.22123 1.04656 0.43819  -0.36091 -0.20501 438 PHE B CD1 
14344 C CD2 . PHE B 438 ? 1.31043 1.26184 1.03732 0.45012  -0.32883 -0.19529 438 PHE B CD2 
14345 C CE1 . PHE B 438 ? 1.29241 1.20190 1.00916 0.44746  -0.33872 -0.20568 438 PHE B CE1 
14346 C CE2 . PHE B 438 ? 1.28991 1.24113 1.00090 0.45683  -0.30678 -0.19704 438 PHE B CE2 
14347 C CZ  . PHE B 438 ? 1.28905 1.22163 0.99547 0.45599  -0.31234 -0.20213 438 PHE B CZ  
14357 N N   . ARG B 439 ? 1.28879 1.30105 1.13202 0.41409  -0.35929 -0.16339 439 ARG B N   
14358 C CA  . ARG B 439 ? 1.26292 1.30730 1.12785 0.41475  -0.33314 -0.14898 439 ARG B CA  
14359 C C   . ARG B 439 ? 1.21831 1.28774 1.13673 0.39582  -0.32703 -0.13290 439 ARG B C   
14360 O O   . ARG B 439 ? 1.21976 1.30811 1.15036 0.39377  -0.29838 -0.12311 439 ARG B O   
14361 C CB  . ARG B 439 ? 1.28905 1.34416 1.14928 0.42726  -0.34124 -0.14753 439 ARG B CB  
14362 C CG  . ARG B 439 ? 1.34033 1.37755 1.14695 0.44851  -0.33438 -0.15731 439 ARG B CG  
14363 C CD  . ARG B 439 ? 1.36730 1.42095 1.17422 0.46131  -0.32941 -0.14835 439 ARG B CD  
14364 N NE  . ARG B 439 ? 1.40135 1.47191 1.24124 0.45622  -0.35703 -0.14263 439 ARG B NE  
14365 C CZ  . ARG B 439 ? 1.56792 1.62656 1.39063 0.46090  -0.39182 -0.15235 439 ARG B CZ  
14366 N NH1 . ARG B 439 ? 1.44715 1.47413 1.21602 0.47246  -0.40208 -0.16880 439 ARG B NH1 
14367 N NH2 . ARG B 439 ? 1.66058 1.74070 1.52135 0.45430  -0.41725 -0.14606 439 ARG B NH2 
14381 N N   . SER B 440 ? 1.22725 1.29690 1.17811 0.38162  -0.35321 -0.13018 440 SER B N   
14382 C CA  . SER B 440 ? 1.21033 1.30513 1.21495 0.36308  -0.34582 -0.11239 440 SER B CA  
14383 C C   . SER B 440 ? 1.20286 1.29151 1.20173 0.35643  -0.32344 -0.10708 440 SER B C   
14384 O O   . SER B 440 ? 1.18067 1.29443 1.20300 0.35078  -0.29858 -0.09254 440 SER B O   
14385 C CB  . SER B 440 ? 1.24730 1.33915 1.28854 0.34676  -0.37984 -0.11132 440 SER B CB  
14386 O OG  . SER B 440 ? 1.24720 1.36747 1.34579 0.32855  -0.37078 -0.09112 440 SER B OG  
14392 N N   . MET B 441 ? 1.22473 1.28031 1.19059 0.35881  -0.33191 -0.11873 441 MET B N   
14393 C CA  . MET B 441 ? 1.22012 1.27004 1.17819 0.35462  -0.31354 -0.11309 441 MET B CA  
14394 C C   . MET B 441 ? 1.18823 1.24922 1.11804 0.36703  -0.28398 -0.11561 441 MET B C   
14395 O O   . MET B 441 ? 1.19266 1.26544 1.12624 0.36225  -0.26325 -0.10647 441 MET B O   
14396 C CB  . MET B 441 ? 1.24925 1.26020 1.18360 0.35550  -0.33266 -0.12427 441 MET B CB  
14397 C CG  . MET B 441 ? 1.29574 1.29130 1.26241 0.33888  -0.36056 -0.12095 441 MET B CG  
14398 S SD  . MET B 441 ? 1.35359 1.29668 1.29291 0.34089  -0.38128 -0.13433 441 MET B SD  
14399 C CE  . MET B 441 ? 1.36906 1.29099 1.25157 0.36588  -0.39128 -0.16142 441 MET B CE  
14409 N N   . MET B 442 ? 1.20957 1.26624 1.11027 0.38255  -0.28200 -0.12772 442 MET B N   
14410 C CA  . MET B 442 ? 1.20534 1.27301 1.08587 0.39182  -0.25407 -0.12981 442 MET B CA  
14411 C C   . MET B 442 ? 1.22044 1.31804 1.12964 0.38580  -0.23215 -0.11681 442 MET B C   
14412 O O   . MET B 442 ? 1.17536 1.28257 1.07843 0.38455  -0.20935 -0.11489 442 MET B O   
14413 C CB  . MET B 442 ? 1.20036 1.25891 1.05079 0.40840  -0.25491 -0.14116 442 MET B CB  
14414 C CG  . MET B 442 ? 1.21931 1.24942 1.03276 0.41884  -0.26820 -0.15560 442 MET B CG  
14415 S SD  . MET B 442 ? 1.19541 1.21777 0.97122 0.43952  -0.26324 -0.16511 442 MET B SD  
14416 C CE  . MET B 442 ? 1.16091 1.20009 0.93326 0.44112  -0.22650 -0.16218 442 MET B CE  
14426 N N   . ARG B 443 ? 1.14895 1.26230 1.08962 0.38291  -0.23931 -0.10848 443 ARG B N   
14427 C CA  . ARG B 443 ? 1.15337 1.29556 1.12279 0.38028  -0.21705 -0.09618 443 ARG B CA  
14428 C C   . ARG B 443 ? 1.12265 1.27772 1.11454 0.36627  -0.20621 -0.08351 443 ARG B C   
14429 O O   . ARG B 443 ? 1.16100 1.33325 1.15689 0.36636  -0.17991 -0.07784 443 ARG B O   
14430 C CB  . ARG B 443 ? 1.15940 1.31822 1.16131 0.38216  -0.22958 -0.08900 443 ARG B CB  
14431 C CG  . ARG B 443 ? 1.17039 1.31928 1.14758 0.39861  -0.23669 -0.09800 443 ARG B CG  
14432 C CD  . ARG B 443 ? 1.17683 1.33787 1.18230 0.39944  -0.26203 -0.09257 443 ARG B CD  
14433 N NE  . ARG B 443 ? 1.18494 1.38038 1.24043 0.39514  -0.25092 -0.07624 443 ARG B NE  
14434 C CZ  . ARG B 443 ? 1.23710 1.45368 1.33543 0.38976  -0.27212 -0.06719 443 ARG B CZ  
14435 N NH1 . ARG B 443 ? 1.37974 1.58438 1.47532 0.38647  -0.30810 -0.07451 443 ARG B NH1 
14436 N NH2 . ARG B 443 ? 1.20256 1.45389 1.34859 0.38779  -0.25721 -0.05118 443 ARG B NH2 
14450 N N   . HIS B 444 ? 1.15897 1.30399 1.16417 0.35460  -0.22565 -0.07867 444 HIS B N   
14451 C CA  . HIS B 444 ? 1.14801 1.30100 1.16885 0.34212  -0.21461 -0.06440 444 HIS B CA  
14452 C C   . HIS B 444 ? 1.17155 1.31873 1.15503 0.34732  -0.19490 -0.06962 444 HIS B C   
14453 O O   . HIS B 444 ? 1.15218 1.31560 1.14021 0.34290  -0.17405 -0.05884 444 HIS B O   
14454 C CB  . HIS B 444 ? 1.16398 1.29792 1.20022 0.32958  -0.24037 -0.05985 444 HIS B CB  
14455 C CG  . HIS B 444 ? 1.16466 1.30797 1.22549 0.31530  -0.22995 -0.03966 444 HIS B CG  
14456 N ND1 . HIS B 444 ? 1.18115 1.34930 1.24438 0.31536  -0.19960 -0.02754 444 HIS B ND1 
14457 C CD2 . HIS B 444 ? 1.16372 1.29298 1.24627 0.30092  -0.24500 -0.02869 444 HIS B CD2 
14458 C CE1 . HIS B 444 ? 1.19492 1.36617 1.27844 0.30254  -0.19537 -0.00832 444 HIS B CE1 
14459 N NE2 . HIS B 444 ? 1.17240 1.31982 1.27022 0.29286  -0.22236 -0.00768 444 HIS B NE2 
14467 N N   . ALA B 445 ? 1.13758 1.26364 1.08382 0.35725  -0.20127 -0.08607 445 ALA B N   
14468 C CA  . ALA B 445 ? 1.11727 1.24106 1.03181 0.36181  -0.18589 -0.09212 445 ALA B CA  
14469 C C   . ALA B 445 ? 1.13584 1.27620 1.04122 0.36798  -0.16113 -0.09773 445 ALA B C   
14470 O O   . ALA B 445 ? 1.10783 1.25861 1.00214 0.36620  -0.14333 -0.09647 445 ALA B O   
14471 C CB  . ALA B 445 ? 1.12656 1.22543 1.01054 0.37056  -0.20035 -0.10668 445 ALA B CB  
14477 N N   . LEU B 446 ? 1.24524 1.38617 1.15320 0.37572  -0.16023 -0.10418 446 LEU B N   
14478 C CA  . LEU B 446 ? 1.19179 1.34390 1.09462 0.38134  -0.13617 -0.10880 446 LEU B CA  
14479 C C   . LEU B 446 ? 1.00670 1.18086 0.93129 0.37586  -0.11721 -0.09709 446 LEU B C   
14480 O O   . LEU B 446 ? 1.30811 1.48868 1.21993 0.37792  -0.09522 -0.10238 446 LEU B O   
14481 C CB  . LEU B 446 ? 1.16025 1.30821 1.06644 0.39141  -0.13908 -0.11281 446 LEU B CB  
14482 C CG  . LEU B 446 ? 1.14602 1.27377 1.02253 0.40063  -0.14733 -0.12561 446 LEU B CG  
14483 C CD1 . LEU B 446 ? 1.14724 1.27128 1.02750 0.41101  -0.15362 -0.12474 446 LEU B CD1 
14484 C CD2 . LEU B 446 ? 1.11429 1.23984 0.96808 0.40254  -0.12742 -0.13613 446 LEU B CD2 
14496 N N   . ALA B 447 ? 1.16000 1.34590 1.11768 0.36867  -0.12496 -0.08165 447 ALA B N   
14497 C CA  . ALA B 447 ? 1.18234 1.39199 1.16258 0.36430  -0.10449 -0.06801 447 ALA B CA  
14498 C C   . ALA B 447 ? 1.15301 1.36396 1.11317 0.35821  -0.09408 -0.06416 447 ALA B C   
14499 O O   . ALA B 447 ? 1.19522 1.42163 1.15254 0.35911  -0.07016 -0.06017 447 ALA B O   
14500 C CB  . ALA B 447 ? 1.18451 1.40979 1.21196 0.35691  -0.11595 -0.05065 447 ALA B CB  
14506 N N   . LEU B 448 ? 1.14811 1.34240 1.09215 0.35374  -0.11160 -0.06513 448 LEU B N   
14507 C CA  . LEU B 448 ? 1.13732 1.33161 1.05771 0.35041  -0.10439 -0.06116 448 LEU B CA  
14508 C C   . LEU B 448 ? 1.11538 1.30494 0.99682 0.35745  -0.09590 -0.07964 448 LEU B C   
14509 O O   . LEU B 448 ? 1.10848 1.30348 0.96751 0.35630  -0.08728 -0.07820 448 LEU B O   
14510 C CB  . LEU B 448 ? 1.11592 1.29283 1.03733 0.34431  -0.12679 -0.05329 448 LEU B CB  
14511 C CG  . LEU B 448 ? 1.11290 1.29278 1.07516 0.33313  -0.13623 -0.03353 448 LEU B CG  
14512 C CD1 . LEU B 448 ? 1.12701 1.27954 1.08863 0.32868  -0.16251 -0.03224 448 LEU B CD1 
14513 C CD2 . LEU B 448 ? 1.10583 1.30679 1.08003 0.32656  -0.11489 -0.01245 448 LEU B CD2 
14525 N N   . SER B 449 ? 1.14515 1.32552 1.01865 0.36428  -0.09870 -0.09604 449 SER B N   
14526 C CA  . SER B 449 ? 1.12664 1.30370 0.97046 0.36865  -0.09080 -0.11352 449 SER B CA  
14527 C C   . SER B 449 ? 1.09822 1.28837 0.93533 0.36916  -0.06576 -0.11779 449 SER B C   
14528 O O   . SER B 449 ? 1.16052 1.36261 1.01633 0.36862  -0.05313 -0.10682 449 SER B O   
14529 C CB  . SER B 449 ? 1.12359 1.28715 0.96449 0.37537  -0.09760 -0.12659 449 SER B CB  
14530 O OG  . SER B 449 ? 1.12580 1.29228 0.98005 0.37956  -0.08455 -0.12827 449 SER B OG  
14536 N N   . PRO B 450 ? 1.11645 1.30486 0.92801 0.37032  -0.05802 -0.13453 450 PRO B N   
14537 C CA  . PRO B 450 ? 1.13309 1.32919 0.93329 0.37097  -0.03515 -0.14253 450 PRO B CA  
14538 C C   . PRO B 450 ? 1.08577 1.27962 0.90512 0.37658  -0.01941 -0.14435 450 PRO B C   
14539 O O   . PRO B 450 ? 1.14296 1.34157 0.95558 0.37891  0.00138  -0.14944 450 PRO B O   
14540 C CB  . PRO B 450 ? 1.09410 1.28556 0.86752 0.36929  -0.03636 -0.16284 450 PRO B CB  
14541 C CG  . PRO B 450 ? 1.11144 1.30166 0.87962 0.36778  -0.05808 -0.15891 450 PRO B CG  
14542 C CD  . PRO B 450 ? 1.11373 1.29545 0.90566 0.37027  -0.07048 -0.14622 450 PRO B CD  
14550 N N   . ILE B 451 ? 1.18394 1.37005 1.02459 0.38050  -0.02846 -0.14053 451 ILE B N   
14551 C CA  . ILE B 451 ? 1.20052 1.38612 1.06119 0.38800  -0.01449 -0.13910 451 ILE B CA  
14552 C C   . ILE B 451 ? 1.20940 1.41333 1.10017 0.38900  -0.00993 -0.12008 451 ILE B C   
14553 O O   . ILE B 451 ? 1.22831 1.43755 1.13814 0.39673  0.00513  -0.11707 451 ILE B O   
14554 C CB  . ILE B 451 ? 1.17072 1.34217 1.03977 0.39388  -0.02542 -0.14129 451 ILE B CB  
14555 C CG1 . ILE B 451 ? 1.17005 1.34548 1.05994 0.39372  -0.04778 -0.12679 451 ILE B CG1 
14556 C CG2 . ILE B 451 ? 1.15846 1.31527 1.00275 0.39184  -0.03085 -0.15651 451 ILE B CG2 
14557 C CD1 . ILE B 451 ? 1.16114 1.32226 1.05093 0.40116  -0.06041 -0.12936 451 ILE B CD1 
14569 N N   . GLY B 452 ? 1.19687 1.41084 1.09563 0.38159  -0.02197 -0.10605 452 GLY B N   
14570 C CA  . GLY B 452 ? 1.34472 1.57931 1.27548 0.37968  -0.01590 -0.08623 452 GLY B CA  
14571 C C   . GLY B 452 ? 1.65761 1.89807 1.62803 0.38252  -0.02770 -0.07618 452 GLY B C   
14572 O O   . GLY B 452 ? 1.93071 2.15786 1.89930 0.38862  -0.03782 -0.08482 452 GLY B O   
14576 N N   . PRO B 453 ? 1.25189 1.51418 1.25983 0.37804  -0.02697 -0.05656 453 PRO B N   
14577 C CA  . PRO B 453 ? 1.16741 1.44083 1.21813 0.38036  -0.04007 -0.04676 453 PRO B CA  
14578 C C   . PRO B 453 ? 1.11979 1.39591 1.17810 0.39523  -0.02537 -0.05247 453 PRO B C   
14579 O O   . PRO B 453 ? 1.11162 1.38645 1.18759 0.40090  -0.04130 -0.05135 453 PRO B O   
14580 C CB  . PRO B 453 ? 1.17006 1.47183 1.26265 0.37165  -0.03479 -0.02397 453 PRO B CB  
14581 C CG  . PRO B 453 ? 1.16635 1.46336 1.23239 0.36275  -0.02809 -0.02062 453 PRO B CG  
14582 C CD  . PRO B 453 ? 1.21623 1.49598 1.23107 0.37057  -0.01419 -0.04099 453 PRO B CD  
14590 N N   . GLU B 454 ? 1.15530 1.43308 1.19844 0.40276  0.00429  -0.05884 454 GLU B N   
14591 C CA  . GLU B 454 ? 1.13081 1.40406 1.17778 0.41807  0.02001  -0.06567 454 GLU B CA  
14592 C C   . GLU B 454 ? 1.13129 1.37563 1.15209 0.42227  0.00694  -0.08062 454 GLU B C   
14593 O O   . GLU B 454 ? 1.08940 1.32963 1.12317 0.43412  0.00704  -0.07950 454 GLU B O   
14594 C CB  . GLU B 454 ? 1.15388 1.42648 1.18103 0.42448  0.05352  -0.07437 454 GLU B CB  
14595 C CG  . GLU B 454 ? 1.22362 1.47683 1.20071 0.41682  0.05642  -0.09181 454 GLU B CG  
14596 C CD  . GLU B 454 ? 1.27099 1.54031 1.24031 0.40740  0.06078  -0.08235 454 GLU B CD  
14597 O OE1 . GLU B 454 ? 1.21577 1.50592 1.21858 0.40149  0.05237  -0.06164 454 GLU B OE1 
14598 O OE2 . GLU B 454 ? 1.27389 1.53485 1.20379 0.40557  0.07192  -0.09508 454 GLU B OE2 
14605 N N   . GLY B 455 ? 1.12522 1.35089 1.11062 0.41379  -0.00363 -0.09272 455 GLY B N   
14606 C CA  . GLY B 455 ? 1.13569 1.33649 1.09726 0.41723  -0.01345 -0.10543 455 GLY B CA  
14607 C C   . GLY B 455 ? 1.11891 1.31747 1.09166 0.41801  -0.04175 -0.09845 455 GLY B C   
14608 O O   . GLY B 455 ? 1.13953 1.32599 1.10879 0.42784  -0.04603 -0.10048 455 GLY B O   
14612 N N   . GLU B 456 ? 1.08659 1.29451 1.07067 0.40803  -0.06137 -0.09024 456 GLU B N   
14613 C CA  . GLU B 456 ? 1.08130 1.28482 1.07390 0.40812  -0.09073 -0.08634 456 GLU B CA  
14614 C C   . GLU B 456 ? 1.09540 1.31132 1.11811 0.41870  -0.09468 -0.07676 456 GLU B C   
14615 O O   . GLU B 456 ? 1.08811 1.29302 1.10254 0.42628  -0.11233 -0.07889 456 GLU B O   
14616 C CB  . GLU B 456 ? 1.08287 1.29393 1.09056 0.39444  -0.10925 -0.07798 456 GLU B CB  
14617 C CG  . GLU B 456 ? 1.09545 1.29830 1.11014 0.39301  -0.14232 -0.07720 456 GLU B CG  
14618 C CD  . GLU B 456 ? 1.07574 1.30023 1.13375 0.39502  -0.15335 -0.06470 456 GLU B CD  
14619 O OE1 . GLU B 456 ? 1.06415 1.31506 1.15947 0.39033  -0.14047 -0.05114 456 GLU B OE1 
14620 O OE2 . GLU B 456 ? 1.06924 1.28622 1.12382 0.40218  -0.17475 -0.06801 456 GLU B OE2 
14627 N N   . ARG B 457 ? 1.06296 1.30312 1.11981 0.42109  -0.07798 -0.06548 457 ARG B N   
14628 C CA  . ARG B 457 ? 1.05122 1.30790 1.14207 0.43280  -0.08181 -0.05451 457 ARG B CA  
14629 C C   . ARG B 457 ? 1.07393 1.31206 1.14436 0.44976  -0.06967 -0.06091 457 ARG B C   
14630 O O   . ARG B 457 ? 1.08619 1.33081 1.17409 0.46196  -0.07971 -0.05267 457 ARG B O   
14631 C CB  . ARG B 457 ? 1.02679 1.31649 1.16197 0.43305  -0.06302 -0.04005 457 ARG B CB  
14632 C CG  . ARG B 457 ? 1.01624 1.32831 1.18278 0.41620  -0.07525 -0.02794 457 ARG B CG  
14633 C CD  . ARG B 457 ? 0.99679 1.34826 1.21826 0.41866  -0.05959 -0.00948 457 ARG B CD  
14634 N NE  . ARG B 457 ? 1.00561 1.36073 1.21744 0.42729  -0.02086 -0.01124 457 ARG B NE  
14635 C CZ  . ARG B 457 ? 1.03595 1.39364 1.23404 0.41876  -0.00173 -0.01077 457 ARG B CZ  
14636 N NH1 . ARG B 457 ? 1.05626 1.41233 1.24991 0.40131  -0.01623 -0.00661 457 ARG B NH1 
14637 N NH2 . ARG B 457 ? 1.05649 1.41638 1.24253 0.42910  0.03274  -0.01464 457 ARG B NH2 
14651 N N   . ASP B 458 ? 1.10406 1.31948 1.13949 0.45048  -0.04913 -0.07452 458 ASP B N   
14652 C CA  . ASP B 458 ? 1.16665 1.35890 1.18158 0.46378  -0.03694 -0.08070 458 ASP B CA  
14653 C C   . ASP B 458 ? 1.13806 1.30648 1.11855 0.46357  -0.05389 -0.08850 458 ASP B C   
14654 O O   . ASP B 458 ? 1.21598 1.36357 1.17811 0.47340  -0.04364 -0.09185 458 ASP B O   
14655 C CB  . ASP B 458 ? 1.17157 1.35091 1.17052 0.46352  -0.00523 -0.09250 458 ASP B CB  
14656 C CG  . ASP B 458 ? 1.18421 1.38119 1.21306 0.47200  0.01763  -0.08520 458 ASP B CG  
14657 O OD1 . ASP B 458 ? 1.15775 1.38001 1.22453 0.47866  0.00954  -0.06900 458 ASP B OD1 
14658 O OD2 . ASP B 458 ? 1.18719 1.37360 1.20222 0.47247  0.04340  -0.09634 458 ASP B OD2 
14663 N N   . VAL B 459 ? 1.16398 1.33360 1.13556 0.45337  -0.07772 -0.09083 459 VAL B N   
14664 C CA  . VAL B 459 ? 1.16040 1.30911 1.09871 0.45487  -0.09356 -0.09845 459 VAL B CA  
14665 C C   . VAL B 459 ? 1.16800 1.32230 1.11457 0.46047  -0.12363 -0.09071 459 VAL B C   
14666 O O   . VAL B 459 ? 1.13544 1.30814 1.10932 0.45256  -0.14096 -0.08454 459 VAL B O   
14667 C CB  . VAL B 459 ? 1.17407 1.31591 1.09143 0.44143  -0.09800 -0.10946 459 VAL B CB  
14668 C CG1 . VAL B 459 ? 1.18188 1.30535 1.06895 0.44518  -0.11581 -0.11613 459 VAL B CG1 
14669 C CG2 . VAL B 459 ? 1.19078 1.32687 1.09531 0.43652  -0.07165 -0.11930 459 VAL B CG2 
14679 N N   . HIS B 460 ? 1.19644 1.33464 1.11893 0.47363  -0.13007 -0.09093 460 HIS B N   
14680 C CA  . HIS B 460 ? 1.18317 1.32363 1.10390 0.48162  -0.16014 -0.08583 460 HIS B CA  
14681 C C   . HIS B 460 ? 1.24505 1.36266 1.12279 0.48250  -0.17443 -0.09731 460 HIS B C   
14682 O O   . HIS B 460 ? 1.25095 1.35004 1.09656 0.49341  -0.16354 -0.09951 460 HIS B O   
14683 C CB  . HIS B 460 ? 1.24823 1.39005 1.17311 0.50050  -0.15581 -0.07400 460 HIS B CB  
14684 C CG  . HIS B 460 ? 1.39065 1.53649 1.30999 0.51053  -0.18852 -0.06884 460 HIS B CG  
14685 N ND1 . HIS B 460 ? 1.26119 1.41836 1.19300 0.50043  -0.22059 -0.07235 460 HIS B ND1 
14686 C CD2 . HIS B 460 ? 1.36858 1.50740 1.26931 0.52986  -0.19522 -0.06070 460 HIS B CD2 
14687 C CE1 . HIS B 460 ? 1.27521 1.43296 1.19568 0.51261  -0.24740 -0.06896 460 HIS B CE1 
14688 N NE2 . HIS B 460 ? 1.28902 1.43678 1.18885 0.53156  -0.23254 -0.06100 460 HIS B NE2 
14696 N N   . LEU B 461 ? 1.28371 1.40174 1.16205 0.47153  -0.19720 -0.10386 461 LEU B N   
14697 C CA  . LEU B 461 ? 1.31379 1.40974 1.15265 0.47440  -0.21324 -0.11566 461 LEU B CA  
14698 C C   . LEU B 461 ? 1.33306 1.42379 1.15500 0.48864  -0.23819 -0.11381 461 LEU B C   
14699 O O   . LEU B 461 ? 1.33567 1.43447 1.17427 0.48415  -0.26746 -0.11372 461 LEU B O   
14700 C CB  . LEU B 461 ? 1.34881 1.44319 1.19556 0.45894  -0.22933 -0.12291 461 LEU B CB  
14701 C CG  . LEU B 461 ? 1.30990 1.40831 1.16576 0.44593  -0.20882 -0.12487 461 LEU B CG  
14702 C CD1 . LEU B 461 ? 1.27565 1.36948 1.13853 0.43306  -0.22822 -0.12871 461 LEU B CD1 
14703 C CD2 . LEU B 461 ? 1.29013 1.37492 1.11386 0.45168  -0.18732 -0.13301 461 LEU B CD2 
14715 N N   . ARG B 462 ? 1.34238 1.41951 1.13075 0.50548  -0.22734 -0.11201 462 ARG B N   
14716 C CA  . ARG B 462 ? 1.36246 1.43515 1.12860 0.52259  -0.24787 -0.10777 462 ARG B CA  
14717 C C   . ARG B 462 ? 1.41983 1.46702 1.13129 0.53284  -0.25579 -0.11946 462 ARG B C   
14718 O O   . ARG B 462 ? 1.41844 1.45229 1.10645 0.53552  -0.23137 -0.12296 462 ARG B O   
14719 C CB  . ARG B 462 ? 1.37957 1.45608 1.14815 0.53779  -0.22816 -0.09208 462 ARG B CB  
14720 C CG  . ARG B 462 ? 1.46022 1.53630 1.20783 0.55702  -0.25160 -0.08434 462 ARG B CG  
14721 C CD  . ARG B 462 ? 1.58533 1.65932 1.32914 0.57482  -0.22963 -0.06677 462 ARG B CD  
14722 N NE  . ARG B 462 ? 1.78691 1.86263 1.50900 0.59475  -0.25421 -0.05747 462 ARG B NE  
14723 C CZ  . ARG B 462 ? 1.66487 1.72074 1.33075 0.60989  -0.26346 -0.06025 462 ARG B CZ  
14724 N NH1 . ARG B 462 ? 1.71440 1.74825 1.34316 0.60791  -0.24901 -0.07159 462 ARG B NH1 
14725 N NH2 . ARG B 462 ? 1.70187 1.76189 1.34783 0.62874  -0.28774 -0.05098 462 ARG B NH2 
14739 N N   . ILE B 463 ? 1.48958 1.53100 1.18187 0.53869  -0.29003 -0.12608 463 ILE B N   
14740 C CA  . ILE B 463 ? 1.57172 1.58793 1.20625 0.55293  -0.29839 -0.13748 463 ILE B CA  
14741 C C   . ILE B 463 ? 1.66072 1.67008 1.26054 0.57471  -0.28021 -0.12548 463 ILE B C   
14742 O O   . ILE B 463 ? 1.69186 1.71347 1.30420 0.58331  -0.28234 -0.11048 463 ILE B O   
14743 C CB  . ILE B 463 ? 1.59970 1.60921 1.22059 0.55385  -0.34196 -0.14966 463 ILE B CB  
14744 C CG1 . ILE B 463 ? 1.52695 1.53966 1.18534 0.53070  -0.35817 -0.15948 463 ILE B CG1 
14745 C CG2 . ILE B 463 ? 1.71499 1.69605 1.26936 0.57196  -0.34895 -0.16298 463 ILE B CG2 
14746 C CD1 . ILE B 463 ? 1.52470 1.52177 1.17353 0.52328  -0.33970 -0.16956 463 ILE B CD1 
14758 N N   . SER B 464 ? 1.32134 1.97981 1.33743 0.32979  0.06889  -0.07762 464 SER B N   
14759 C CA  . SER B 464 ? 1.40420 2.04002 1.42562 0.37004  0.05395  -0.07183 464 SER B CA  
14760 C C   . SER B 464 ? 1.52367 2.14472 1.53524 0.37465  0.03439  -0.06379 464 SER B C   
14761 O O   . SER B 464 ? 1.53220 2.09451 1.50685 0.37059  0.03003  -0.04674 464 SER B O   
14762 C CB  . SER B 464 ? 1.35250 1.92738 1.34347 0.37977  0.05966  -0.05801 464 SER B CB  
14763 O OG  . SER B 464 ? 1.44287 1.98716 1.43396 0.41327  0.04917  -0.05182 464 SER B OG  
14769 N N   . LYS B 465 ? 1.69704 2.37693 1.74272 0.38443  0.02214  -0.07807 465 LYS B N   
14770 C CA  . LYS B 465 ? 1.78074 2.45922 1.81881 0.39015  0.00139  -0.07453 465 LYS B CA  
14771 C C   . LYS B 465 ? 1.85608 2.49680 1.88130 0.43344  -0.01363 -0.06105 465 LYS B C   
14772 O O   . LYS B 465 ? 1.92200 2.57376 1.94444 0.44737  -0.03323 -0.06016 465 LYS B O   
14773 C CB  . LYS B 465 ? 1.66286 2.43078 1.74445 0.38381  -0.00770 -0.09812 465 LYS B CB  
14774 C CG  . LYS B 465 ? 1.47967 2.29409 1.58017 0.33924  0.01163  -0.11569 465 LYS B CG  
14775 C CD  . LYS B 465 ? 1.42508 2.34069 1.58617 0.34770  0.01103  -0.14325 465 LYS B CD  
14776 C CE  . LYS B 465 ? 1.46701 2.44515 1.65583 0.36121  -0.01495 -0.15734 465 LYS B CE  
14777 N NZ  . LYS B 465 ? 1.41837 2.50612 1.67186 0.37055  -0.01618 -0.18692 465 LYS B NZ  
14791 N N   . ASP B 466 ? 1.81964 2.41575 1.83429 0.45330  -0.00384 -0.05159 466 ASP B N   
14792 C CA  . ASP B 466 ? 1.75782 2.30423 1.75274 0.48901  -0.01215 -0.03727 466 ASP B CA  
14793 C C   . ASP B 466 ? 1.67794 2.15154 1.62808 0.47831  -0.01045 -0.01863 466 ASP B C   
14794 O O   . ASP B 466 ? 1.67358 2.11519 1.60043 0.49521  -0.02218 -0.00720 466 ASP B O   
14795 C CB  . ASP B 466 ? 1.61646 2.15135 1.62527 0.51477  0.00061  -0.04065 466 ASP B CB  
14796 C CG  . ASP B 466 ? 1.69825 2.30496 1.75332 0.52898  0.00133  -0.06071 466 ASP B CG  
14797 O OD1 . ASP B 466 ? 1.72254 2.37429 1.79683 0.54979  -0.01630 -0.06598 466 ASP B OD1 
14798 O OD2 . ASP B 466 ? 1.63257 2.25490 1.70503 0.52024  0.01917  -0.07263 466 ASP B OD2 
14803 N N   . GLY B 467 ? 1.72916 2.17828 1.66562 0.45255  0.00386  -0.01557 467 GLY B N   
14804 C CA  . GLY B 467 ? 1.69886 2.08643 1.59795 0.44475  0.00596  -0.00010 467 GLY B CA  
14805 C C   . GLY B 467 ? 1.68390 2.03003 1.57487 0.45936  0.01738  0.00515  467 GLY B C   
14806 O O   . GLY B 467 ? 1.62748 1.97613 1.53387 0.48206  0.02127  0.00016  467 GLY B O   
14810 N N   . SER B 468 ? 1.75251 2.06019 1.61948 0.44624  0.02381  0.01369  468 SER B N   
14811 C CA  . SER B 468 ? 1.76976 2.04306 1.63043 0.45499  0.03494  0.01543  468 SER B CA  
14812 C C   . SER B 468 ? 1.80605 2.03624 1.65111 0.47534  0.03347  0.02409  468 SER B C   
14813 O O   . SER B 468 ? 1.55601 1.75536 1.39650 0.48020  0.04553  0.02359  468 SER B O   
14814 C CB  . SER B 468 ? 1.63782 1.89378 1.48066 0.43686  0.04040  0.02025  468 SER B CB  
14815 O OG  . SER B 468 ? 1.72147 2.00923 1.57006 0.41933  0.04407  0.01492  468 SER B OG  
14821 N N   . GLY B 469 ? 1.62768 1.85551 1.46224 0.48559  0.02013  0.03088  469 GLY B N   
14822 C CA  . GLY B 469 ? 1.55441 1.73818 1.36684 0.50645  0.01984  0.04108  469 GLY B CA  
14823 C C   . GLY B 469 ? 1.50284 1.67928 1.32604 0.53275  0.02582  0.03847  469 GLY B C   
14824 O O   . GLY B 469 ? 1.47922 1.60594 1.28550 0.54365  0.03841  0.04411  469 GLY B O   
14828 N N   . VAL B 470 ? 1.47673 1.70058 1.32778 0.54317  0.01905  0.02897  470 VAL B N   
14829 C CA  . VAL B 470 ? 1.43593 1.65228 1.29944 0.57108  0.02656  0.02471  470 VAL B CA  
14830 C C   . VAL B 470 ? 1.44215 1.63372 1.31258 0.56085  0.04952  0.01549  470 VAL B C   
14831 O O   . VAL B 470 ? 1.43179 1.57871 1.29395 0.57811  0.06354  0.01610  470 VAL B O   
14832 C CB  . VAL B 470 ? 1.40959 1.69303 1.30836 0.58318  0.01562  0.01244  470 VAL B CB  
14833 C CG1 . VAL B 470 ? 1.37019 1.64289 1.28249 0.61592  0.02513  0.00695  470 VAL B CG1 
14834 C CG2 . VAL B 470 ? 1.45754 1.77308 1.35165 0.59259  -0.00855 0.01778  470 VAL B CG2 
14844 N N   . GLY B 471 ? 1.44671 1.66471 1.32904 0.53222  0.05431  0.00633  471 GLY B N   
14845 C CA  . GLY B 471 ? 1.42058 1.62565 1.30974 0.52089  0.07342  -0.00562 471 GLY B CA  
14846 C C   . GLY B 471 ? 1.45157 1.59909 1.31768 0.51788  0.08565  0.00014  471 GLY B C   
14847 O O   . GLY B 471 ? 1.44285 1.55944 1.31035 0.52248  0.10362  -0.00859 471 GLY B O   
14851 N N   . ALA B 472 ? 1.50042 1.63237 1.34540 0.50841  0.07839  0.01280  472 ALA B N   
14852 C CA  . ALA B 472 ? 1.48539 1.56781 1.31030 0.50426  0.09152  0.01703  472 ALA B CA  
14853 C C   . ALA B 472 ? 1.54219 1.57193 1.34754 0.52725  0.09987  0.02574  472 ALA B C   
14854 O O   . ALA B 472 ? 1.52478 1.50997 1.32071 0.52418  0.12074  0.02202  472 ALA B O   
14855 C CB  . ALA B 472 ? 1.48587 1.56453 1.29231 0.49286  0.08210  0.02822  472 ALA B CB  
14861 N N   . ALA B 473 ? 1.43938 1.47336 1.23641 0.55034  0.08435  0.03700  473 ALA B N   
14862 C CA  . ALA B 473 ? 1.53950 1.52231 1.31267 0.57905  0.09035  0.04806  473 ALA B CA  
14863 C C   . ALA B 473 ? 1.58461 1.54582 1.37148 0.58897  0.11043  0.03579  473 ALA B C   
14864 O O   . ALA B 473 ? 1.61973 1.51489 1.38192 0.60033  0.12947  0.04143  473 ALA B O   
14865 C CB  . ALA B 473 ? 1.45446 1.46278 1.22189 0.60546  0.06563  0.05908  473 ALA B CB  
14871 N N   . LEU B 474 ? 1.51134 1.52326 1.33434 0.58350  0.10907  0.01819  474 LEU B N   
14872 C CA  . LEU B 474 ? 1.44563 1.43889 1.28258 0.59181  0.12933  0.00267  474 LEU B CA  
14873 C C   . LEU B 474 ? 1.47909 1.43368 1.31106 0.56574  0.15552  -0.00995 474 LEU B C   
14874 O O   . LEU B 474 ? 1.49362 1.39415 1.31693 0.57327  0.17882  -0.01656 474 LEU B O   
14875 C CB  . LEU B 474 ? 1.38135 1.44375 1.25707 0.58901  0.12262  -0.01523 474 LEU B CB  
14876 C CG  . LEU B 474 ? 1.36677 1.47201 1.25653 0.61754  0.10206  -0.00992 474 LEU B CG  
14877 C CD1 . LEU B 474 ? 1.30456 1.48948 1.23028 0.60090  0.09397  -0.02598 474 LEU B CD1 
14878 C CD2 . LEU B 474 ? 1.35618 1.42609 1.24422 0.65700  0.11132  -0.01021 474 LEU B CD2 
14890 N N   . CYS B 475 ? 1.47495 1.45655 1.31231 0.53536  0.15285  -0.01480 475 CYS B N   
14891 C CA  . CYS B 475 ? 1.48489 1.44188 1.32154 0.50999  0.17540  -0.02933 475 CYS B CA  
14892 C C   . CYS B 475 ? 1.55155 1.43766 1.35549 0.51176  0.19152  -0.01677 475 CYS B C   
14893 O O   . CYS B 475 ? 1.57124 1.42248 1.37342 0.49406  0.21768  -0.03116 475 CYS B O   
14894 C CB  . CYS B 475 ? 1.42929 1.43936 1.27997 0.48318  0.16531  -0.03652 475 CYS B CB  
14895 S SG  . CYS B 475 ? 1.37123 1.45530 1.25244 0.47378  0.15512  -0.05434 475 CYS B SG  
14901 N N   . ALA B 476 ? 1.58819 1.45320 1.36473 0.53062  0.17797  0.00797  476 ALA B N   
14902 C CA  . ALA B 476 ? 1.65140 1.44637 1.38963 0.53273  0.19446  0.02205  476 ALA B CA  
14903 C C   . ALA B 476 ? 1.70095 1.42549 1.41328 0.55947  0.21136  0.03022  476 ALA B C   
14904 O O   . ALA B 476 ? 1.74502 1.40070 1.43271 0.55104  0.24087  0.02982  476 ALA B O   
14905 C CB  . ALA B 476 ? 1.62532 1.42626 1.33918 0.54090  0.17330  0.04415  476 ALA B CB  
14911 N N   . LEU B 477 ? 1.68462 1.42429 1.40141 0.59237  0.19442  0.03729  477 LEU B N   
14912 C CA  . LEU B 477 ? 1.72563 1.39873 1.41851 0.62471  0.20937  0.04518  477 LEU B CA  
14913 C C   . LEU B 477 ? 1.75275 1.38467 1.45579 0.60733  0.24439  0.02196  477 LEU B C   
14914 O O   . LEU B 477 ? 1.80545 1.35116 1.47517 0.62131  0.27022  0.02856  477 LEU B O   
14915 C CB  . LEU B 477 ? 1.69136 1.40892 1.40161 0.66233  0.18393  0.04940  477 LEU B CB  
14916 C CG  . LEU B 477 ? 1.73943 1.39732 1.43008 0.70495  0.19553  0.05684  477 LEU B CG  
14917 C CD1 . LEU B 477 ? 1.95304 1.52480 1.58115 0.72863  0.20255  0.08657  477 LEU B CD1 
14918 C CD2 . LEU B 477 ? 1.68437 1.40943 1.40482 0.73989  0.16791  0.05546  477 LEU B CD2 
14930 N N   . HIS B 478 ? 1.71813 1.40746 1.46301 0.57659  0.24660  -0.00564 478 HIS B N   
14931 C CA  . HIS B 478 ? 1.75663 1.41646 1.51358 0.55516  0.27886  -0.03327 478 HIS B CA  
14932 C C   . HIS B 478 ? 1.78744 1.40513 1.52899 0.51936  0.30578  -0.04057 478 HIS B C   
14933 O O   . HIS B 478 ? 1.83999 1.38067 1.56124 0.51242  0.34038  -0.04830 478 HIS B O   
14934 C CB  . HIS B 478 ? 1.84487 1.58732 1.64861 0.53624  0.26972  -0.06115 478 HIS B CB  
14935 C CG  . HIS B 478 ? 2.00323 1.72489 1.82059 0.51276  0.30064  -0.09400 478 HIS B CG  
14936 N ND1 . HIS B 478 ? 2.00143 1.68346 1.81887 0.53210  0.31853  -0.10565 478 HIS B ND1 
14937 C CD2 . HIS B 478 ? 1.90905 1.64607 1.74075 0.47149  0.31704  -0.12016 478 HIS B CD2 
14938 C CE1 . HIS B 478 ? 2.03432 1.70440 1.86370 0.50072  0.34596  -0.13854 478 HIS B CE1 
14939 N NE2 . HIS B 478 ? 2.06626 1.77318 1.90553 0.46305  0.34458  -0.14849 478 HIS B NE2 
14947 N N   . ALA B 479 ? 1.75929 1.42571 1.51060 0.49608  0.29233  -0.03956 479 ALA B N   
14948 C CA  . ALA B 479 ? 1.78558 1.43105 1.53262 0.46029  0.31680  -0.05170 479 ALA B CA  
14949 C C   . ALA B 479 ? 1.82860 1.38108 1.52488 0.46882  0.33865  -0.02914 479 ALA B C   
14950 O O   . ALA B 479 ? 1.85698 1.37231 1.51889 0.50462  0.32662  0.00022  479 ALA B O   
14951 C CB  . ALA B 479 ? 1.69132 1.41265 1.46018 0.44111  0.29492  -0.05382 479 ALA B CB  
14957 N N   . ASN B 480 ? 1.82280 1.34041 1.51346 0.43468  0.37169  -0.04426 480 ASN B N   
14958 C CA  . ASN B 480 ? 1.87567 1.29974 1.51470 0.43509  0.39999  -0.02553 480 ASN B CA  
14959 C C   . ASN B 480 ? 1.84431 1.29075 1.47020 0.42848  0.38811  -0.00930 480 ASN B C   
14960 O O   . ASN B 480 ? 1.77466 1.30441 1.43670 0.41409  0.36674  -0.02002 480 ASN B O   
14961 C CB  . ASN B 480 ? 1.93623 1.30651 1.57512 0.39668  0.44801  -0.05329 480 ASN B CB  
14962 C CG  . ASN B 480 ? 2.04175 1.39303 1.69688 0.39807  0.46219  -0.07594 480 ASN B CG  
14963 O OD1 . ASN B 480 ? 2.33480 1.60643 1.95487 0.42826  0.47389  -0.06024 480 ASN B OD1 
14964 N ND2 . ASN B 480 ? 1.98034 1.40537 1.68690 0.36765  0.46077  -0.11348 480 ASN B ND2 
14971 N N   . TYR B 481 ? 1.89397 1.26044 1.46323 0.44099  0.40346  0.01730  481 TYR B N   
14972 C CA  . TYR B 481 ? 1.89238 1.26736 1.44013 0.43611  0.39693  0.03324  481 TYR B CA  
14973 C C   . TYR B 481 ? 1.87899 1.27595 1.45203 0.38886  0.42461  0.00602  481 TYR B C   
14974 O O   . TYR B 481 ? 1.86239 1.27956 1.42932 0.37885  0.42256  0.01107  481 TYR B O   
14975 C CB  . TYR B 481 ? 1.94563 1.22396 1.41908 0.46205  0.40915  0.06828  481 TYR B CB  
14976 C CG  . TYR B 481 ? 1.95789 1.23859 1.40087 0.45902  0.40380  0.08538  481 TYR B CG  
14977 C CD1 . TYR B 481 ? 1.92500 1.26975 1.37536 0.47885  0.36144  0.09775  481 TYR B CD1 
14978 C CD2 . TYR B 481 ? 2.00190 1.21803 1.40668 0.43460  0.44382  0.08761  481 TYR B CD2 
14979 C CE1 . TYR B 481 ? 1.94384 1.28830 1.36456 0.47592  0.35788  0.11085  481 TYR B CE1 
14980 C CE2 . TYR B 481 ? 2.01170 1.23028 1.38705 0.43205  0.44085  0.10161  481 TYR B CE2 
14981 C CZ  . TYR B 481 ? 1.99107 1.27359 1.37435 0.45371  0.39719  0.11284  481 TYR B CZ  
14982 O OH  . TYR B 481 ? 2.12667 1.40953 1.47921 0.45081  0.39552  0.12419  481 TYR B OH  
14983 O OXT . TYR B 481 ? 1.87661 1.27639 1.47921 0.35945  0.44979  -0.02439 481 TYR B OXT 
# 
