data_9ARC
# 
_entry.id   9ARC 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9ARC         pdb_00009arc 10.2210/pdb9arc/pdb 
WWPDB D_1000281823 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2024-11-27 ? 
2 'Structure model' 1 1 2025-02-12 ? 
3 'Structure model' 1 2 2025-03-05 ? 
# 
_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             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Database references' 
2 3 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 3 'Structure model' citation        
4 3 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_ASTM'         
4  2 'Structure model' '_citation.journal_id_CSD'          
5  2 'Structure model' '_citation.journal_id_ISSN'         
6  2 'Structure model' '_citation.pdbx_database_id_DOI'    
7  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
8  2 'Structure model' '_citation.title'                   
9  2 'Structure model' '_citation.year'                    
10 3 'Structure model' '_citation.journal_volume'          
11 3 'Structure model' '_citation.page_first'              
12 3 'Structure model' '_citation.page_last'               
13 3 'Structure model' '_citation_author.identifier_ORCID' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9ARC 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-23 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_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_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 mgm22@buffalo.edu Michael           Malkowski G 'principal investigator/group leader' 0000-0002-1203-7463 
3 cli5@vcu.edu      'Chunhao (Chris)' Li        ? 'principal investigator/group leader' 0000-0002-1872-4870 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Clark, N.D.'     1 0000-0002-5939-736X 
'Malkowski, M.G.' 2 0000-0002-1203-7463 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Embo J.' 
_citation.journal_id_ASTM           EMJODG 
_citation.journal_id_CSD            0897 
_citation.journal_id_ISSN           1460-2075 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            44 
_citation.language                  ? 
_citation.page_first                1154 
_citation.page_last                 1184 
_citation.title                     
'A bipartite bacterial virulence factor targets the complement system and neutrophil activation.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s44318-024-00342-8 
_citation.pdbx_database_id_PubMed   39753953 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kurniyati, K.'   1 ? 
primary 'Clark, N.D.'     2 ? 
primary 'Wang, H.'        3 ? 
primary 'Deng, Y.'        4 ? 
primary 'Sze, C.W.'       5 ? 
primary 'Visser, M.B.'    6 ? 
primary 'Malkowski, M.G.' 7 ? 
primary 'Li, C.'          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 'Bacterial Ig-like domain protein C0362' 55521.414 1   ? ? 'residues 205-647' ? 
2 non-polymer syn 'POTASSIUM ION'                          39.098    3   ? ? ?                  ? 
3 water       nat water                                    18.015    250 ? ? ?                  ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   yes 
_entity_poly.pdbx_seq_one_letter_code       
;MTVTIEIKKKPQIKYEEKQAVMPESAAGTYTFEVQTIDGKLDYEPYFTSSTLPWITGAPTISSRTDPNKDVISFTCLKNK
TVWNRRAYIKFKDKKTGQYIKGADGKADLTVNIIQKKNENPVVHYKWVDGIGAPTENQKIKMKIKNNGIETEDYFTDPFV
FKWKETADTKFYNVRKLDKLYVQGQFPSNYFVINGIRNEQIQGRDISQ(CSO)WAKTASNMLHWWFEQNKDYIEQYKQKA
AIEEWKRPLYKHDYIRGLQDEDEGKKSNIANIFRAYSHNNARGGYIEDGLTWYLYKRDGQKNLGSIYPGLFNDVFAHDTS
PINIERCETKKEFEQLMNKTLDNKRAIGIFWQGSKGNRPYQHAVTCWGAAYDEDNNIICLYIAESNLPEAVLYPFGVRYK
GNIYEEAEKNRTYMFNYALSKPENIYIDGLTTLDKGEDQWKKWLEAHQKGELNSKLEGKPIPNPLLGLDSTRTGHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MTVTIEIKKKPQIKYEEKQAVMPESAAGTYTFEVQTIDGKLDYEPYFTSSTLPWITGAPTISSRTDPNKDVISFTCLKNK
TVWNRRAYIKFKDKKTGQYIKGADGKADLTVNIIQKKNENPVVHYKWVDGIGAPTENQKIKMKIKNNGIETEDYFTDPFV
FKWKETADTKFYNVRKLDKLYVQGQFPSNYFVINGIRNEQIQGRDISQCWAKTASNMLHWWFEQNKDYIEQYKQKAAIEE
WKRPLYKHDYIRGLQDEDEGKKSNIANIFRAYSHNNARGGYIEDGLTWYLYKRDGQKNLGSIYPGLFNDVFAHDTSPINI
ERCETKKEFEQLMNKTLDNKRAIGIFWQGSKGNRPYQHAVTCWGAAYDEDNNIICLYIAESNLPEAVLYPFGVRYKGNIY
EEAEKNRTYMFNYALSKPENIYIDGLTTLDKGEDQWKKWLEAHQKGELNSKLEGKPIPNPLLGLDSTRTGHHHHHH
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'POTASSIUM ION' K   
3 water           HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   THR n 
1 3   VAL n 
1 4   THR n 
1 5   ILE n 
1 6   GLU n 
1 7   ILE n 
1 8   LYS n 
1 9   LYS n 
1 10  LYS n 
1 11  PRO n 
1 12  GLN n 
1 13  ILE n 
1 14  LYS n 
1 15  TYR n 
1 16  GLU n 
1 17  GLU n 
1 18  LYS n 
1 19  GLN n 
1 20  ALA n 
1 21  VAL n 
1 22  MET n 
1 23  PRO n 
1 24  GLU n 
1 25  SER n 
1 26  ALA n 
1 27  ALA n 
1 28  GLY n 
1 29  THR n 
1 30  TYR n 
1 31  THR n 
1 32  PHE n 
1 33  GLU n 
1 34  VAL n 
1 35  GLN n 
1 36  THR n 
1 37  ILE n 
1 38  ASP n 
1 39  GLY n 
1 40  LYS n 
1 41  LEU n 
1 42  ASP n 
1 43  TYR n 
1 44  GLU n 
1 45  PRO n 
1 46  TYR n 
1 47  PHE n 
1 48  THR n 
1 49  SER n 
1 50  SER n 
1 51  THR n 
1 52  LEU n 
1 53  PRO n 
1 54  TRP n 
1 55  ILE n 
1 56  THR n 
1 57  GLY n 
1 58  ALA n 
1 59  PRO n 
1 60  THR n 
1 61  ILE n 
1 62  SER n 
1 63  SER n 
1 64  ARG n 
1 65  THR n 
1 66  ASP n 
1 67  PRO n 
1 68  ASN n 
1 69  LYS n 
1 70  ASP n 
1 71  VAL n 
1 72  ILE n 
1 73  SER n 
1 74  PHE n 
1 75  THR n 
1 76  CYS n 
1 77  LEU n 
1 78  LYS n 
1 79  ASN n 
1 80  LYS n 
1 81  THR n 
1 82  VAL n 
1 83  TRP n 
1 84  ASN n 
1 85  ARG n 
1 86  ARG n 
1 87  ALA n 
1 88  TYR n 
1 89  ILE n 
1 90  LYS n 
1 91  PHE n 
1 92  LYS n 
1 93  ASP n 
1 94  LYS n 
1 95  LYS n 
1 96  THR n 
1 97  GLY n 
1 98  GLN n 
1 99  TYR n 
1 100 ILE n 
1 101 LYS n 
1 102 GLY n 
1 103 ALA n 
1 104 ASP n 
1 105 GLY n 
1 106 LYS n 
1 107 ALA n 
1 108 ASP n 
1 109 LEU n 
1 110 THR n 
1 111 VAL n 
1 112 ASN n 
1 113 ILE n 
1 114 ILE n 
1 115 GLN n 
1 116 LYS n 
1 117 LYS n 
1 118 ASN n 
1 119 GLU n 
1 120 ASN n 
1 121 PRO n 
1 122 VAL n 
1 123 VAL n 
1 124 HIS n 
1 125 TYR n 
1 126 LYS n 
1 127 TRP n 
1 128 VAL n 
1 129 ASP n 
1 130 GLY n 
1 131 ILE n 
1 132 GLY n 
1 133 ALA n 
1 134 PRO n 
1 135 THR n 
1 136 GLU n 
1 137 ASN n 
1 138 GLN n 
1 139 LYS n 
1 140 ILE n 
1 141 LYS n 
1 142 MET n 
1 143 LYS n 
1 144 ILE n 
1 145 LYS n 
1 146 ASN n 
1 147 ASN n 
1 148 GLY n 
1 149 ILE n 
1 150 GLU n 
1 151 THR n 
1 152 GLU n 
1 153 ASP n 
1 154 TYR n 
1 155 PHE n 
1 156 THR n 
1 157 ASP n 
1 158 PRO n 
1 159 PHE n 
1 160 VAL n 
1 161 PHE n 
1 162 LYS n 
1 163 TRP n 
1 164 LYS n 
1 165 GLU n 
1 166 THR n 
1 167 ALA n 
1 168 ASP n 
1 169 THR n 
1 170 LYS n 
1 171 PHE n 
1 172 TYR n 
1 173 ASN n 
1 174 VAL n 
1 175 ARG n 
1 176 LYS n 
1 177 LEU n 
1 178 ASP n 
1 179 LYS n 
1 180 LEU n 
1 181 TYR n 
1 182 VAL n 
1 183 GLN n 
1 184 GLY n 
1 185 GLN n 
1 186 PHE n 
1 187 PRO n 
1 188 SER n 
1 189 ASN n 
1 190 TYR n 
1 191 PHE n 
1 192 VAL n 
1 193 ILE n 
1 194 ASN n 
1 195 GLY n 
1 196 ILE n 
1 197 ARG n 
1 198 ASN n 
1 199 GLU n 
1 200 GLN n 
1 201 ILE n 
1 202 GLN n 
1 203 GLY n 
1 204 ARG n 
1 205 ASP n 
1 206 ILE n 
1 207 SER n 
1 208 GLN n 
1 209 CSO n 
1 210 TRP n 
1 211 ALA n 
1 212 LYS n 
1 213 THR n 
1 214 ALA n 
1 215 SER n 
1 216 ASN n 
1 217 MET n 
1 218 LEU n 
1 219 HIS n 
1 220 TRP n 
1 221 TRP n 
1 222 PHE n 
1 223 GLU n 
1 224 GLN n 
1 225 ASN n 
1 226 LYS n 
1 227 ASP n 
1 228 TYR n 
1 229 ILE n 
1 230 GLU n 
1 231 GLN n 
1 232 TYR n 
1 233 LYS n 
1 234 GLN n 
1 235 LYS n 
1 236 ALA n 
1 237 ALA n 
1 238 ILE n 
1 239 GLU n 
1 240 GLU n 
1 241 TRP n 
1 242 LYS n 
1 243 ARG n 
1 244 PRO n 
1 245 LEU n 
1 246 TYR n 
1 247 LYS n 
1 248 HIS n 
1 249 ASP n 
1 250 TYR n 
1 251 ILE n 
1 252 ARG n 
1 253 GLY n 
1 254 LEU n 
1 255 GLN n 
1 256 ASP n 
1 257 GLU n 
1 258 ASP n 
1 259 GLU n 
1 260 GLY n 
1 261 LYS n 
1 262 LYS n 
1 263 SER n 
1 264 ASN n 
1 265 ILE n 
1 266 ALA n 
1 267 ASN n 
1 268 ILE n 
1 269 PHE n 
1 270 ARG n 
1 271 ALA n 
1 272 TYR n 
1 273 SER n 
1 274 HIS n 
1 275 ASN n 
1 276 ASN n 
1 277 ALA n 
1 278 ARG n 
1 279 GLY n 
1 280 GLY n 
1 281 TYR n 
1 282 ILE n 
1 283 GLU n 
1 284 ASP n 
1 285 GLY n 
1 286 LEU n 
1 287 THR n 
1 288 TRP n 
1 289 TYR n 
1 290 LEU n 
1 291 TYR n 
1 292 LYS n 
1 293 ARG n 
1 294 ASP n 
1 295 GLY n 
1 296 GLN n 
1 297 LYS n 
1 298 ASN n 
1 299 LEU n 
1 300 GLY n 
1 301 SER n 
1 302 ILE n 
1 303 TYR n 
1 304 PRO n 
1 305 GLY n 
1 306 LEU n 
1 307 PHE n 
1 308 ASN n 
1 309 ASP n 
1 310 VAL n 
1 311 PHE n 
1 312 ALA n 
1 313 HIS n 
1 314 ASP n 
1 315 THR n 
1 316 SER n 
1 317 PRO n 
1 318 ILE n 
1 319 ASN n 
1 320 ILE n 
1 321 GLU n 
1 322 ARG n 
1 323 CYS n 
1 324 GLU n 
1 325 THR n 
1 326 LYS n 
1 327 LYS n 
1 328 GLU n 
1 329 PHE n 
1 330 GLU n 
1 331 GLN n 
1 332 LEU n 
1 333 MET n 
1 334 ASN n 
1 335 LYS n 
1 336 THR n 
1 337 LEU n 
1 338 ASP n 
1 339 ASN n 
1 340 LYS n 
1 341 ARG n 
1 342 ALA n 
1 343 ILE n 
1 344 GLY n 
1 345 ILE n 
1 346 PHE n 
1 347 TRP n 
1 348 GLN n 
1 349 GLY n 
1 350 SER n 
1 351 LYS n 
1 352 GLY n 
1 353 ASN n 
1 354 ARG n 
1 355 PRO n 
1 356 TYR n 
1 357 GLN n 
1 358 HIS n 
1 359 ALA n 
1 360 VAL n 
1 361 THR n 
1 362 CYS n 
1 363 TRP n 
1 364 GLY n 
1 365 ALA n 
1 366 ALA n 
1 367 TYR n 
1 368 ASP n 
1 369 GLU n 
1 370 ASP n 
1 371 ASN n 
1 372 ASN n 
1 373 ILE n 
1 374 ILE n 
1 375 CYS n 
1 376 LEU n 
1 377 TYR n 
1 378 ILE n 
1 379 ALA n 
1 380 GLU n 
1 381 SER n 
1 382 ASN n 
1 383 LEU n 
1 384 PRO n 
1 385 GLU n 
1 386 ALA n 
1 387 VAL n 
1 388 LEU n 
1 389 TYR n 
1 390 PRO n 
1 391 PHE n 
1 392 GLY n 
1 393 VAL n 
1 394 ARG n 
1 395 TYR n 
1 396 LYS n 
1 397 GLY n 
1 398 ASN n 
1 399 ILE n 
1 400 TYR n 
1 401 GLU n 
1 402 GLU n 
1 403 ALA n 
1 404 GLU n 
1 405 LYS n 
1 406 ASN n 
1 407 ARG n 
1 408 THR n 
1 409 TYR n 
1 410 MET n 
1 411 PHE n 
1 412 ASN n 
1 413 TYR n 
1 414 ALA n 
1 415 LEU n 
1 416 SER n 
1 417 LYS n 
1 418 PRO n 
1 419 GLU n 
1 420 ASN n 
1 421 ILE n 
1 422 TYR n 
1 423 ILE n 
1 424 ASP n 
1 425 GLY n 
1 426 LEU n 
1 427 THR n 
1 428 THR n 
1 429 LEU n 
1 430 ASP n 
1 431 LYS n 
1 432 GLY n 
1 433 GLU n 
1 434 ASP n 
1 435 GLN n 
1 436 TRP n 
1 437 LYS n 
1 438 LYS n 
1 439 TRP n 
1 440 LEU n 
1 441 GLU n 
1 442 ALA n 
1 443 HIS n 
1 444 GLN n 
1 445 LYS n 
1 446 GLY n 
1 447 GLU n 
1 448 LEU n 
1 449 ASN n 
1 450 SER n 
1 451 LYS n 
1 452 LEU n 
1 453 GLU n 
1 454 GLY n 
1 455 LYS n 
1 456 PRO n 
1 457 ILE n 
1 458 PRO n 
1 459 ASN n 
1 460 PRO n 
1 461 LEU n 
1 462 LEU n 
1 463 GLY n 
1 464 LEU n 
1 465 ASP n 
1 466 SER n 
1 467 THR n 
1 468 ARG n 
1 469 THR n 
1 470 GLY n 
1 471 HIS n 
1 472 HIS n 
1 473 HIS n 
1 474 HIS n 
1 475 HIS n 
1 476 HIS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   476 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 TDE_0362 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Treponema denticola' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     158 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               'BL21-CodonPlus (DE3)-RIL' 
_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          plasmid 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       pET101/D 
_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 
CSO 'L-peptide linking' n S-HYDROXYCYSTEINE ? 'C3 H7 N O3 S'   137.158 
CYS 'L-peptide linking' y CYSTEINE          ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE         ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'   ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE           ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE         ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER             ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE        ? 'C6 H13 N O2'    131.173 
K   non-polymer         . 'POTASSIUM ION'   ? 'K 1'            39.098  
LEU 'L-peptide linking' y LEUCINE           ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE            ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE        ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE     ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE           ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE            ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE         ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN        ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE          ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE            ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   204 ?   ?   ?   A . n 
A 1 2   THR 2   205 ?   ?   ?   A . n 
A 1 3   VAL 3   206 ?   ?   ?   A . n 
A 1 4   THR 4   207 ?   ?   ?   A . n 
A 1 5   ILE 5   208 ?   ?   ?   A . n 
A 1 6   GLU 6   209 ?   ?   ?   A . n 
A 1 7   ILE 7   210 ?   ?   ?   A . n 
A 1 8   LYS 8   211 211 LYS LYS A . n 
A 1 9   LYS 9   212 212 LYS LYS A . n 
A 1 10  LYS 10  213 213 LYS LYS A . n 
A 1 11  PRO 11  214 214 PRO PRO A . n 
A 1 12  GLN 12  215 215 GLN GLN A . n 
A 1 13  ILE 13  216 216 ILE ILE A . n 
A 1 14  LYS 14  217 217 LYS LYS A . n 
A 1 15  TYR 15  218 218 TYR TYR A . n 
A 1 16  GLU 16  219 219 GLU GLU A . n 
A 1 17  GLU 17  220 220 GLU GLU A . n 
A 1 18  LYS 18  221 221 LYS LYS A . n 
A 1 19  GLN 19  222 222 GLN GLN A . n 
A 1 20  ALA 20  223 223 ALA ALA A . n 
A 1 21  VAL 21  224 224 VAL VAL A . n 
A 1 22  MET 22  225 225 MET MET A . n 
A 1 23  PRO 23  226 226 PRO PRO A . n 
A 1 24  GLU 24  227 227 GLU GLU A . n 
A 1 25  SER 25  228 228 SER SER A . n 
A 1 26  ALA 26  229 229 ALA ALA A . n 
A 1 27  ALA 27  230 230 ALA ALA A . n 
A 1 28  GLY 28  231 231 GLY GLY A . n 
A 1 29  THR 29  232 232 THR THR A . n 
A 1 30  TYR 30  233 233 TYR TYR A . n 
A 1 31  THR 31  234 234 THR THR A . n 
A 1 32  PHE 32  235 235 PHE PHE A . n 
A 1 33  GLU 33  236 236 GLU GLU A . n 
A 1 34  VAL 34  237 237 VAL VAL A . n 
A 1 35  GLN 35  238 238 GLN GLN A . n 
A 1 36  THR 36  239 239 THR THR A . n 
A 1 37  ILE 37  240 240 ILE ILE A . n 
A 1 38  ASP 38  241 241 ASP ASP A . n 
A 1 39  GLY 39  242 242 GLY GLY A . n 
A 1 40  LYS 40  243 243 LYS LYS A . n 
A 1 41  LEU 41  244 244 LEU LEU A . n 
A 1 42  ASP 42  245 245 ASP ASP A . n 
A 1 43  TYR 43  246 246 TYR TYR A . n 
A 1 44  GLU 44  247 247 GLU GLU A . n 
A 1 45  PRO 45  248 248 PRO PRO A . n 
A 1 46  TYR 46  249 249 TYR TYR A . n 
A 1 47  PHE 47  250 250 PHE PHE A . n 
A 1 48  THR 48  251 251 THR THR A . n 
A 1 49  SER 49  252 252 SER SER A . n 
A 1 50  SER 50  253 253 SER SER A . n 
A 1 51  THR 51  254 254 THR THR A . n 
A 1 52  LEU 52  255 255 LEU LEU A . n 
A 1 53  PRO 53  256 256 PRO PRO A . n 
A 1 54  TRP 54  257 257 TRP TRP A . n 
A 1 55  ILE 55  258 258 ILE ILE A . n 
A 1 56  THR 56  259 259 THR THR A . n 
A 1 57  GLY 57  260 260 GLY GLY A . n 
A 1 58  ALA 58  261 261 ALA ALA A . n 
A 1 59  PRO 59  262 262 PRO PRO A . n 
A 1 60  THR 60  263 263 THR THR A . n 
A 1 61  ILE 61  264 264 ILE ILE A . n 
A 1 62  SER 62  265 265 SER SER A . n 
A 1 63  SER 63  266 266 SER SER A . n 
A 1 64  ARG 64  267 267 ARG ARG A . n 
A 1 65  THR 65  268 268 THR THR A . n 
A 1 66  ASP 66  269 269 ASP ASP A . n 
A 1 67  PRO 67  270 270 PRO PRO A . n 
A 1 68  ASN 68  271 271 ASN ASN A . n 
A 1 69  LYS 69  272 272 LYS LYS A . n 
A 1 70  ASP 70  273 273 ASP ASP A . n 
A 1 71  VAL 71  274 274 VAL VAL A . n 
A 1 72  ILE 72  275 275 ILE ILE A . n 
A 1 73  SER 73  276 276 SER SER A . n 
A 1 74  PHE 74  277 277 PHE PHE A . n 
A 1 75  THR 75  278 278 THR THR A . n 
A 1 76  CYS 76  279 279 CYS CYS A . n 
A 1 77  LEU 77  280 280 LEU LEU A . n 
A 1 78  LYS 78  281 281 LYS LYS A . n 
A 1 79  ASN 79  282 282 ASN ASN A . n 
A 1 80  LYS 80  283 283 LYS LYS A . n 
A 1 81  THR 81  284 284 THR THR A . n 
A 1 82  VAL 82  285 285 VAL VAL A . n 
A 1 83  TRP 83  286 286 TRP TRP A . n 
A 1 84  ASN 84  287 287 ASN ASN A . n 
A 1 85  ARG 85  288 288 ARG ARG A . n 
A 1 86  ARG 86  289 289 ARG ARG A . n 
A 1 87  ALA 87  290 290 ALA ALA A . n 
A 1 88  TYR 88  291 291 TYR TYR A . n 
A 1 89  ILE 89  292 292 ILE ILE A . n 
A 1 90  LYS 90  293 293 LYS LYS A . n 
A 1 91  PHE 91  294 294 PHE PHE A . n 
A 1 92  LYS 92  295 295 LYS LYS A . n 
A 1 93  ASP 93  296 296 ASP ASP A . n 
A 1 94  LYS 94  297 297 LYS LYS A . n 
A 1 95  LYS 95  298 298 LYS LYS A . n 
A 1 96  THR 96  299 299 THR THR A . n 
A 1 97  GLY 97  300 300 GLY GLY A . n 
A 1 98  GLN 98  301 301 GLN GLN A . n 
A 1 99  TYR 99  302 302 TYR TYR A . n 
A 1 100 ILE 100 303 303 ILE ILE A . n 
A 1 101 LYS 101 304 304 LYS LYS A . n 
A 1 102 GLY 102 305 305 GLY GLY A . n 
A 1 103 ALA 103 306 306 ALA ALA A . n 
A 1 104 ASP 104 307 307 ASP ASP A . n 
A 1 105 GLY 105 308 308 GLY GLY A . n 
A 1 106 LYS 106 309 309 LYS LYS A . n 
A 1 107 ALA 107 310 310 ALA ALA A . n 
A 1 108 ASP 108 311 311 ASP ASP A . n 
A 1 109 LEU 109 312 312 LEU LEU A . n 
A 1 110 THR 110 313 313 THR THR A . n 
A 1 111 VAL 111 314 314 VAL VAL A . n 
A 1 112 ASN 112 315 315 ASN ASN A . n 
A 1 113 ILE 113 316 316 ILE ILE A . n 
A 1 114 ILE 114 317 317 ILE ILE A . n 
A 1 115 GLN 115 318 318 GLN GLN A . n 
A 1 116 LYS 116 319 319 LYS LYS A . n 
A 1 117 LYS 117 320 320 LYS LYS A . n 
A 1 118 ASN 118 321 321 ASN ASN A . n 
A 1 119 GLU 119 322 322 GLU GLU A . n 
A 1 120 ASN 120 323 323 ASN ASN A . n 
A 1 121 PRO 121 324 324 PRO PRO A . n 
A 1 122 VAL 122 325 325 VAL VAL A . n 
A 1 123 VAL 123 326 326 VAL VAL A . n 
A 1 124 HIS 124 327 327 HIS HIS A . n 
A 1 125 TYR 125 328 328 TYR TYR A . n 
A 1 126 LYS 126 329 329 LYS LYS A . n 
A 1 127 TRP 127 330 330 TRP TRP A . n 
A 1 128 VAL 128 331 331 VAL VAL A . n 
A 1 129 ASP 129 332 332 ASP ASP A . n 
A 1 130 GLY 130 333 333 GLY GLY A . n 
A 1 131 ILE 131 334 334 ILE ILE A . n 
A 1 132 GLY 132 335 335 GLY GLY A . n 
A 1 133 ALA 133 336 336 ALA ALA A . n 
A 1 134 PRO 134 337 337 PRO PRO A . n 
A 1 135 THR 135 338 338 THR THR A . n 
A 1 136 GLU 136 339 339 GLU GLU A . n 
A 1 137 ASN 137 340 340 ASN ASN A . n 
A 1 138 GLN 138 341 341 GLN GLN A . n 
A 1 139 LYS 139 342 342 LYS LYS A . n 
A 1 140 ILE 140 343 343 ILE ILE A . n 
A 1 141 LYS 141 344 344 LYS LYS A . n 
A 1 142 MET 142 345 345 MET MET A . n 
A 1 143 LYS 143 346 346 LYS LYS A . n 
A 1 144 ILE 144 347 347 ILE ILE A . n 
A 1 145 LYS 145 348 348 LYS LYS A . n 
A 1 146 ASN 146 349 349 ASN ASN A . n 
A 1 147 ASN 147 350 ?   ?   ?   A . n 
A 1 148 GLY 148 351 ?   ?   ?   A . n 
A 1 149 ILE 149 352 ?   ?   ?   A . n 
A 1 150 GLU 150 353 353 GLU GLU A . n 
A 1 151 THR 151 354 354 THR THR A . n 
A 1 152 GLU 152 355 355 GLU GLU A . n 
A 1 153 ASP 153 356 356 ASP ASP A . n 
A 1 154 TYR 154 357 357 TYR TYR A . n 
A 1 155 PHE 155 358 358 PHE PHE A . n 
A 1 156 THR 156 359 359 THR THR A . n 
A 1 157 ASP 157 360 360 ASP ASP A . n 
A 1 158 PRO 158 361 361 PRO PRO A . n 
A 1 159 PHE 159 362 362 PHE PHE A . n 
A 1 160 VAL 160 363 363 VAL VAL A . n 
A 1 161 PHE 161 364 364 PHE PHE A . n 
A 1 162 LYS 162 365 365 LYS LYS A . n 
A 1 163 TRP 163 366 366 TRP TRP A . n 
A 1 164 LYS 164 367 367 LYS LYS A . n 
A 1 165 GLU 165 368 368 GLU GLU A . n 
A 1 166 THR 166 369 369 THR THR A . n 
A 1 167 ALA 167 370 370 ALA ALA A . n 
A 1 168 ASP 168 371 371 ASP ASP A . n 
A 1 169 THR 169 372 372 THR THR A . n 
A 1 170 LYS 170 373 373 LYS LYS A . n 
A 1 171 PHE 171 374 374 PHE PHE A . n 
A 1 172 TYR 172 375 375 TYR TYR A . n 
A 1 173 ASN 173 376 376 ASN ASN A . n 
A 1 174 VAL 174 377 377 VAL VAL A . n 
A 1 175 ARG 175 378 378 ARG ARG A . n 
A 1 176 LYS 176 379 379 LYS LYS A . n 
A 1 177 LEU 177 380 380 LEU LEU A . n 
A 1 178 ASP 178 381 381 ASP ASP A . n 
A 1 179 LYS 179 382 382 LYS LYS A . n 
A 1 180 LEU 180 383 383 LEU LEU A . n 
A 1 181 TYR 181 384 384 TYR TYR A . n 
A 1 182 VAL 182 385 385 VAL VAL A . n 
A 1 183 GLN 183 386 386 GLN GLN A . n 
A 1 184 GLY 184 387 387 GLY GLY A . n 
A 1 185 GLN 185 388 388 GLN GLN A . n 
A 1 186 PHE 186 389 389 PHE PHE A . n 
A 1 187 PRO 187 390 390 PRO PRO A . n 
A 1 188 SER 188 391 391 SER SER A . n 
A 1 189 ASN 189 392 392 ASN ASN A . n 
A 1 190 TYR 190 393 393 TYR TYR A . n 
A 1 191 PHE 191 394 394 PHE PHE A . n 
A 1 192 VAL 192 395 395 VAL VAL A . n 
A 1 193 ILE 193 396 396 ILE ILE A . n 
A 1 194 ASN 194 397 397 ASN ASN A . n 
A 1 195 GLY 195 398 398 GLY GLY A . n 
A 1 196 ILE 196 399 399 ILE ILE A . n 
A 1 197 ARG 197 400 400 ARG ARG A . n 
A 1 198 ASN 198 401 401 ASN ASN A . n 
A 1 199 GLU 199 402 402 GLU GLU A . n 
A 1 200 GLN 200 403 403 GLN GLN A . n 
A 1 201 ILE 201 404 404 ILE ILE A . n 
A 1 202 GLN 202 405 405 GLN GLN A . n 
A 1 203 GLY 203 406 406 GLY GLY A . n 
A 1 204 ARG 204 407 407 ARG ARG A . n 
A 1 205 ASP 205 408 408 ASP ASP A . n 
A 1 206 ILE 206 409 409 ILE ILE A . n 
A 1 207 SER 207 410 410 SER SER A . n 
A 1 208 GLN 208 411 411 GLN GLN A . n 
A 1 209 CSO 209 412 412 CSO CSO A . n 
A 1 210 TRP 210 413 413 TRP TRP A . n 
A 1 211 ALA 211 414 414 ALA ALA A . n 
A 1 212 LYS 212 415 415 LYS LYS A . n 
A 1 213 THR 213 416 416 THR THR A . n 
A 1 214 ALA 214 417 417 ALA ALA A . n 
A 1 215 SER 215 418 418 SER SER A . n 
A 1 216 ASN 216 419 419 ASN ASN A . n 
A 1 217 MET 217 420 420 MET MET A . n 
A 1 218 LEU 218 421 421 LEU LEU A . n 
A 1 219 HIS 219 422 422 HIS HIS A . n 
A 1 220 TRP 220 423 423 TRP TRP A . n 
A 1 221 TRP 221 424 424 TRP TRP A . n 
A 1 222 PHE 222 425 425 PHE PHE A . n 
A 1 223 GLU 223 426 426 GLU GLU A . n 
A 1 224 GLN 224 427 427 GLN GLN A . n 
A 1 225 ASN 225 428 428 ASN ASN A . n 
A 1 226 LYS 226 429 429 LYS LYS A . n 
A 1 227 ASP 227 430 430 ASP ASP A . n 
A 1 228 TYR 228 431 431 TYR TYR A . n 
A 1 229 ILE 229 432 432 ILE ILE A . n 
A 1 230 GLU 230 433 433 GLU GLU A . n 
A 1 231 GLN 231 434 434 GLN GLN A . n 
A 1 232 TYR 232 435 435 TYR TYR A . n 
A 1 233 LYS 233 436 436 LYS LYS A . n 
A 1 234 GLN 234 437 437 GLN GLN A . n 
A 1 235 LYS 235 438 438 LYS LYS A . n 
A 1 236 ALA 236 439 439 ALA ALA A . n 
A 1 237 ALA 237 440 440 ALA ALA A . n 
A 1 238 ILE 238 441 441 ILE ILE A . n 
A 1 239 GLU 239 442 442 GLU GLU A . n 
A 1 240 GLU 240 443 443 GLU GLU A . n 
A 1 241 TRP 241 444 444 TRP TRP A . n 
A 1 242 LYS 242 445 445 LYS LYS A . n 
A 1 243 ARG 243 446 446 ARG ARG A . n 
A 1 244 PRO 244 447 447 PRO PRO A . n 
A 1 245 LEU 245 448 448 LEU LEU A . n 
A 1 246 TYR 246 449 449 TYR TYR A . n 
A 1 247 LYS 247 450 450 LYS LYS A . n 
A 1 248 HIS 248 451 451 HIS HIS A . n 
A 1 249 ASP 249 452 452 ASP ASP A . n 
A 1 250 TYR 250 453 453 TYR TYR A . n 
A 1 251 ILE 251 454 454 ILE ILE A . n 
A 1 252 ARG 252 455 455 ARG ARG A . n 
A 1 253 GLY 253 456 456 GLY GLY A . n 
A 1 254 LEU 254 457 457 LEU LEU A . n 
A 1 255 GLN 255 458 458 GLN GLN A . n 
A 1 256 ASP 256 459 459 ASP ASP A . n 
A 1 257 GLU 257 460 460 GLU GLU A . n 
A 1 258 ASP 258 461 461 ASP ASP A . n 
A 1 259 GLU 259 462 462 GLU GLU A . n 
A 1 260 GLY 260 463 463 GLY GLY A . n 
A 1 261 LYS 261 464 464 LYS LYS A . n 
A 1 262 LYS 262 465 465 LYS LYS A . n 
A 1 263 SER 263 466 466 SER SER A . n 
A 1 264 ASN 264 467 467 ASN ASN A . n 
A 1 265 ILE 265 468 468 ILE ILE A . n 
A 1 266 ALA 266 469 469 ALA ALA A . n 
A 1 267 ASN 267 470 470 ASN ASN A . n 
A 1 268 ILE 268 471 471 ILE ILE A . n 
A 1 269 PHE 269 472 472 PHE PHE A . n 
A 1 270 ARG 270 473 473 ARG ARG A . n 
A 1 271 ALA 271 474 474 ALA ALA A . n 
A 1 272 TYR 272 475 475 TYR TYR A . n 
A 1 273 SER 273 476 476 SER SER A . n 
A 1 274 HIS 274 477 477 HIS HIS A . n 
A 1 275 ASN 275 478 478 ASN ASN A . n 
A 1 276 ASN 276 479 479 ASN ASN A . n 
A 1 277 ALA 277 480 480 ALA ALA A . n 
A 1 278 ARG 278 481 481 ARG ARG A . n 
A 1 279 GLY 279 482 482 GLY GLY A . n 
A 1 280 GLY 280 483 483 GLY GLY A . n 
A 1 281 TYR 281 484 484 TYR TYR A . n 
A 1 282 ILE 282 485 485 ILE ILE A . n 
A 1 283 GLU 283 486 486 GLU GLU A . n 
A 1 284 ASP 284 487 487 ASP ASP A . n 
A 1 285 GLY 285 488 488 GLY GLY A . n 
A 1 286 LEU 286 489 489 LEU LEU A . n 
A 1 287 THR 287 490 490 THR THR A . n 
A 1 288 TRP 288 491 491 TRP TRP A . n 
A 1 289 TYR 289 492 492 TYR TYR A . n 
A 1 290 LEU 290 493 493 LEU LEU A . n 
A 1 291 TYR 291 494 494 TYR TYR A . n 
A 1 292 LYS 292 495 495 LYS LYS A . n 
A 1 293 ARG 293 496 496 ARG ARG A . n 
A 1 294 ASP 294 497 497 ASP ASP A . n 
A 1 295 GLY 295 498 498 GLY GLY A . n 
A 1 296 GLN 296 499 499 GLN GLN A . n 
A 1 297 LYS 297 500 500 LYS LYS A . n 
A 1 298 ASN 298 501 501 ASN ASN A . n 
A 1 299 LEU 299 502 502 LEU LEU A . n 
A 1 300 GLY 300 503 503 GLY GLY A . n 
A 1 301 SER 301 504 504 SER SER A . n 
A 1 302 ILE 302 505 505 ILE ILE A . n 
A 1 303 TYR 303 506 506 TYR TYR A . n 
A 1 304 PRO 304 507 507 PRO PRO A . n 
A 1 305 GLY 305 508 508 GLY GLY A . n 
A 1 306 LEU 306 509 509 LEU LEU A . n 
A 1 307 PHE 307 510 510 PHE PHE A . n 
A 1 308 ASN 308 511 511 ASN ASN A . n 
A 1 309 ASP 309 512 512 ASP ASP A . n 
A 1 310 VAL 310 513 513 VAL VAL A . n 
A 1 311 PHE 311 514 514 PHE PHE A . n 
A 1 312 ALA 312 515 515 ALA ALA A . n 
A 1 313 HIS 313 516 516 HIS HIS A . n 
A 1 314 ASP 314 517 517 ASP ASP A . n 
A 1 315 THR 315 518 518 THR THR A . n 
A 1 316 SER 316 519 519 SER SER A . n 
A 1 317 PRO 317 520 520 PRO PRO A . n 
A 1 318 ILE 318 521 521 ILE ILE A . n 
A 1 319 ASN 319 522 522 ASN ASN A . n 
A 1 320 ILE 320 523 523 ILE ILE A . n 
A 1 321 GLU 321 524 524 GLU GLU A . n 
A 1 322 ARG 322 525 525 ARG ARG A . n 
A 1 323 CYS 323 526 526 CYS CYS A . n 
A 1 324 GLU 324 527 527 GLU GLU A . n 
A 1 325 THR 325 528 528 THR THR A . n 
A 1 326 LYS 326 529 529 LYS LYS A . n 
A 1 327 LYS 327 530 530 LYS LYS A . n 
A 1 328 GLU 328 531 531 GLU GLU A . n 
A 1 329 PHE 329 532 532 PHE PHE A . n 
A 1 330 GLU 330 533 533 GLU GLU A . n 
A 1 331 GLN 331 534 534 GLN GLN A . n 
A 1 332 LEU 332 535 535 LEU LEU A . n 
A 1 333 MET 333 536 536 MET MET A . n 
A 1 334 ASN 334 537 537 ASN ASN A . n 
A 1 335 LYS 335 538 538 LYS LYS A . n 
A 1 336 THR 336 539 539 THR THR A . n 
A 1 337 LEU 337 540 540 LEU LEU A . n 
A 1 338 ASP 338 541 541 ASP ASP A . n 
A 1 339 ASN 339 542 542 ASN ASN A . n 
A 1 340 LYS 340 543 543 LYS LYS A . n 
A 1 341 ARG 341 544 544 ARG ARG A . n 
A 1 342 ALA 342 545 545 ALA ALA A . n 
A 1 343 ILE 343 546 546 ILE ILE A . n 
A 1 344 GLY 344 547 547 GLY GLY A . n 
A 1 345 ILE 345 548 548 ILE ILE A . n 
A 1 346 PHE 346 549 549 PHE PHE A . n 
A 1 347 TRP 347 550 550 TRP TRP A . n 
A 1 348 GLN 348 551 551 GLN GLN A . n 
A 1 349 GLY 349 552 552 GLY GLY A . n 
A 1 350 SER 350 553 ?   ?   ?   A . n 
A 1 351 LYS 351 554 ?   ?   ?   A . n 
A 1 352 GLY 352 555 ?   ?   ?   A . n 
A 1 353 ASN 353 556 ?   ?   ?   A . n 
A 1 354 ARG 354 557 ?   ?   ?   A . n 
A 1 355 PRO 355 558 ?   ?   ?   A . n 
A 1 356 TYR 356 559 559 TYR TYR A . n 
A 1 357 GLN 357 560 560 GLN GLN A . n 
A 1 358 HIS 358 561 561 HIS HIS A . n 
A 1 359 ALA 359 562 562 ALA ALA A . n 
A 1 360 VAL 360 563 563 VAL VAL A . n 
A 1 361 THR 361 564 564 THR THR A . n 
A 1 362 CYS 362 565 565 CYS CYS A . n 
A 1 363 TRP 363 566 566 TRP TRP A . n 
A 1 364 GLY 364 567 567 GLY GLY A . n 
A 1 365 ALA 365 568 568 ALA ALA A . n 
A 1 366 ALA 366 569 569 ALA ALA A . n 
A 1 367 TYR 367 570 570 TYR TYR A . n 
A 1 368 ASP 368 571 571 ASP ASP A . n 
A 1 369 GLU 369 572 572 GLU GLU A . n 
A 1 370 ASP 370 573 573 ASP ASP A . n 
A 1 371 ASN 371 574 574 ASN ASN A . n 
A 1 372 ASN 372 575 575 ASN ASN A . n 
A 1 373 ILE 373 576 576 ILE ILE A . n 
A 1 374 ILE 374 577 577 ILE ILE A . n 
A 1 375 CYS 375 578 578 CYS CYS A . n 
A 1 376 LEU 376 579 579 LEU LEU A . n 
A 1 377 TYR 377 580 580 TYR TYR A . n 
A 1 378 ILE 378 581 581 ILE ILE A . n 
A 1 379 ALA 379 582 582 ALA ALA A . n 
A 1 380 GLU 380 583 583 GLU GLU A . n 
A 1 381 SER 381 584 584 SER SER A . n 
A 1 382 ASN 382 585 585 ASN ASN A . n 
A 1 383 LEU 383 586 586 LEU LEU A . n 
A 1 384 PRO 384 587 587 PRO PRO A . n 
A 1 385 GLU 385 588 588 GLU GLU A . n 
A 1 386 ALA 386 589 589 ALA ALA A . n 
A 1 387 VAL 387 590 590 VAL VAL A . n 
A 1 388 LEU 388 591 591 LEU LEU A . n 
A 1 389 TYR 389 592 592 TYR TYR A . n 
A 1 390 PRO 390 593 593 PRO PRO A . n 
A 1 391 PHE 391 594 594 PHE PHE A . n 
A 1 392 GLY 392 595 595 GLY GLY A . n 
A 1 393 VAL 393 596 596 VAL VAL A . n 
A 1 394 ARG 394 597 597 ARG ARG A . n 
A 1 395 TYR 395 598 598 TYR TYR A . n 
A 1 396 LYS 396 599 599 LYS LYS A . n 
A 1 397 GLY 397 600 600 GLY GLY A . n 
A 1 398 ASN 398 601 601 ASN ASN A . n 
A 1 399 ILE 399 602 602 ILE ILE A . n 
A 1 400 TYR 400 603 603 TYR TYR A . n 
A 1 401 GLU 401 604 604 GLU GLU A . n 
A 1 402 GLU 402 605 605 GLU GLU A . n 
A 1 403 ALA 403 606 606 ALA ALA A . n 
A 1 404 GLU 404 607 607 GLU GLU A . n 
A 1 405 LYS 405 608 608 LYS LYS A . n 
A 1 406 ASN 406 609 609 ASN ASN A . n 
A 1 407 ARG 407 610 610 ARG ARG A . n 
A 1 408 THR 408 611 611 THR THR A . n 
A 1 409 TYR 409 612 612 TYR TYR A . n 
A 1 410 MET 410 613 613 MET MET A . n 
A 1 411 PHE 411 614 614 PHE PHE A . n 
A 1 412 ASN 412 615 615 ASN ASN A . n 
A 1 413 TYR 413 616 616 TYR TYR A . n 
A 1 414 ALA 414 617 617 ALA ALA A . n 
A 1 415 LEU 415 618 618 LEU LEU A . n 
A 1 416 SER 416 619 619 SER SER A . n 
A 1 417 LYS 417 620 620 LYS LYS A . n 
A 1 418 PRO 418 621 621 PRO PRO A . n 
A 1 419 GLU 419 622 622 GLU GLU A . n 
A 1 420 ASN 420 623 623 ASN ASN A . n 
A 1 421 ILE 421 624 624 ILE ILE A . n 
A 1 422 TYR 422 625 625 TYR TYR A . n 
A 1 423 ILE 423 626 626 ILE ILE A . n 
A 1 424 ASP 424 627 627 ASP ASP A . n 
A 1 425 GLY 425 628 628 GLY GLY A . n 
A 1 426 LEU 426 629 629 LEU LEU A . n 
A 1 427 THR 427 630 630 THR THR A . n 
A 1 428 THR 428 631 631 THR THR A . n 
A 1 429 LEU 429 632 632 LEU LEU A . n 
A 1 430 ASP 430 633 633 ASP ASP A . n 
A 1 431 LYS 431 634 634 LYS LYS A . n 
A 1 432 GLY 432 635 635 GLY GLY A . n 
A 1 433 GLU 433 636 636 GLU GLU A . n 
A 1 434 ASP 434 637 637 ASP ASP A . n 
A 1 435 GLN 435 638 638 GLN GLN A . n 
A 1 436 TRP 436 639 639 TRP TRP A . n 
A 1 437 LYS 437 640 640 LYS LYS A . n 
A 1 438 LYS 438 641 641 LYS LYS A . n 
A 1 439 TRP 439 642 642 TRP TRP A . n 
A 1 440 LEU 440 643 643 LEU LEU A . n 
A 1 441 GLU 441 644 644 GLU GLU A . n 
A 1 442 ALA 442 645 645 ALA ALA A . n 
A 1 443 HIS 443 646 646 HIS HIS A . n 
A 1 444 GLN 444 647 647 GLN GLN A . n 
A 1 445 LYS 445 648 648 LYS LYS A . n 
A 1 446 GLY 446 649 649 GLY GLY A . n 
A 1 447 GLU 447 650 650 GLU GLU A . n 
A 1 448 LEU 448 651 ?   ?   ?   A . n 
A 1 449 ASN 449 652 ?   ?   ?   A . n 
A 1 450 SER 450 653 ?   ?   ?   A . n 
A 1 451 LYS 451 654 ?   ?   ?   A . n 
A 1 452 LEU 452 655 ?   ?   ?   A . n 
A 1 453 GLU 453 656 ?   ?   ?   A . n 
A 1 454 GLY 454 657 ?   ?   ?   A . n 
A 1 455 LYS 455 658 ?   ?   ?   A . n 
A 1 456 PRO 456 659 ?   ?   ?   A . n 
A 1 457 ILE 457 660 ?   ?   ?   A . n 
A 1 458 PRO 458 661 ?   ?   ?   A . n 
A 1 459 ASN 459 662 ?   ?   ?   A . n 
A 1 460 PRO 460 663 ?   ?   ?   A . n 
A 1 461 LEU 461 664 ?   ?   ?   A . n 
A 1 462 LEU 462 665 ?   ?   ?   A . n 
A 1 463 GLY 463 666 ?   ?   ?   A . n 
A 1 464 LEU 464 667 ?   ?   ?   A . n 
A 1 465 ASP 465 668 ?   ?   ?   A . n 
A 1 466 SER 466 669 ?   ?   ?   A . n 
A 1 467 THR 467 670 ?   ?   ?   A . n 
A 1 468 ARG 468 671 ?   ?   ?   A . n 
A 1 469 THR 469 672 ?   ?   ?   A . n 
A 1 470 GLY 470 673 ?   ?   ?   A . n 
A 1 471 HIS 471 674 ?   ?   ?   A . n 
A 1 472 HIS 472 675 ?   ?   ?   A . n 
A 1 473 HIS 473 676 ?   ?   ?   A . n 
A 1 474 HIS 474 677 ?   ?   ?   A . n 
A 1 475 HIS 475 678 ?   ?   ?   A . n 
A 1 476 HIS 476 679 ?   ?   ?   A . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
B 2 K   1   701  701 K   K   A . 
C 2 K   1   702  702 K   K   A . 
D 2 K   1   703  703 K   K   A . 
E 3 HOH 1   801  373 HOH HOH A . 
E 3 HOH 2   802  332 HOH HOH A . 
E 3 HOH 3   803  22  HOH HOH A . 
E 3 HOH 4   804  322 HOH HOH A . 
E 3 HOH 5   805  321 HOH HOH A . 
E 3 HOH 6   806  29  HOH HOH A . 
E 3 HOH 7   807  464 HOH HOH A . 
E 3 HOH 8   808  345 HOH HOH A . 
E 3 HOH 9   809  331 HOH HOH A . 
E 3 HOH 10  810  340 HOH HOH A . 
E 3 HOH 11  811  326 HOH HOH A . 
E 3 HOH 12  812  101 HOH HOH A . 
E 3 HOH 13  813  466 HOH HOH A . 
E 3 HOH 14  814  465 HOH HOH A . 
E 3 HOH 15  815  363 HOH HOH A . 
E 3 HOH 16  816  10  HOH HOH A . 
E 3 HOH 17  817  400 HOH HOH A . 
E 3 HOH 18  818  397 HOH HOH A . 
E 3 HOH 19  819  399 HOH HOH A . 
E 3 HOH 20  820  123 HOH HOH A . 
E 3 HOH 21  821  367 HOH HOH A . 
E 3 HOH 22  822  211 HOH HOH A . 
E 3 HOH 23  823  79  HOH HOH A . 
E 3 HOH 24  824  3   HOH HOH A . 
E 3 HOH 25  825  328 HOH HOH A . 
E 3 HOH 26  826  17  HOH HOH A . 
E 3 HOH 27  827  315 HOH HOH A . 
E 3 HOH 28  828  388 HOH HOH A . 
E 3 HOH 29  829  306 HOH HOH A . 
E 3 HOH 30  830  16  HOH HOH A . 
E 3 HOH 31  831  117 HOH HOH A . 
E 3 HOH 32  832  58  HOH HOH A . 
E 3 HOH 33  833  449 HOH HOH A . 
E 3 HOH 34  834  362 HOH HOH A . 
E 3 HOH 35  835  395 HOH HOH A . 
E 3 HOH 36  836  473 HOH HOH A . 
E 3 HOH 37  837  7   HOH HOH A . 
E 3 HOH 38  838  429 HOH HOH A . 
E 3 HOH 39  839  118 HOH HOH A . 
E 3 HOH 40  840  99  HOH HOH A . 
E 3 HOH 41  841  149 HOH HOH A . 
E 3 HOH 42  842  93  HOH HOH A . 
E 3 HOH 43  843  30  HOH HOH A . 
E 3 HOH 44  844  106 HOH HOH A . 
E 3 HOH 45  845  119 HOH HOH A . 
E 3 HOH 46  846  68  HOH HOH A . 
E 3 HOH 47  847  12  HOH HOH A . 
E 3 HOH 48  848  457 HOH HOH A . 
E 3 HOH 49  849  333 HOH HOH A . 
E 3 HOH 50  850  13  HOH HOH A . 
E 3 HOH 51  851  360 HOH HOH A . 
E 3 HOH 52  852  74  HOH HOH A . 
E 3 HOH 53  853  73  HOH HOH A . 
E 3 HOH 54  854  341 HOH HOH A . 
E 3 HOH 55  855  2   HOH HOH A . 
E 3 HOH 56  856  476 HOH HOH A . 
E 3 HOH 57  857  38  HOH HOH A . 
E 3 HOH 58  858  284 HOH HOH A . 
E 3 HOH 59  859  34  HOH HOH A . 
E 3 HOH 60  860  228 HOH HOH A . 
E 3 HOH 61  861  28  HOH HOH A . 
E 3 HOH 62  862  56  HOH HOH A . 
E 3 HOH 63  863  72  HOH HOH A . 
E 3 HOH 64  864  374 HOH HOH A . 
E 3 HOH 65  865  402 HOH HOH A . 
E 3 HOH 66  866  96  HOH HOH A . 
E 3 HOH 67  867  307 HOH HOH A . 
E 3 HOH 68  868  336 HOH HOH A . 
E 3 HOH 69  869  432 HOH HOH A . 
E 3 HOH 70  870  32  HOH HOH A . 
E 3 HOH 71  871  454 HOH HOH A . 
E 3 HOH 72  872  31  HOH HOH A . 
E 3 HOH 73  873  468 HOH HOH A . 
E 3 HOH 74  874  48  HOH HOH A . 
E 3 HOH 75  875  334 HOH HOH A . 
E 3 HOH 76  876  404 HOH HOH A . 
E 3 HOH 77  877  148 HOH HOH A . 
E 3 HOH 78  878  88  HOH HOH A . 
E 3 HOH 79  879  21  HOH HOH A . 
E 3 HOH 80  880  65  HOH HOH A . 
E 3 HOH 81  881  107 HOH HOH A . 
E 3 HOH 82  882  4   HOH HOH A . 
E 3 HOH 83  883  19  HOH HOH A . 
E 3 HOH 84  884  18  HOH HOH A . 
E 3 HOH 85  885  81  HOH HOH A . 
E 3 HOH 86  886  53  HOH HOH A . 
E 3 HOH 87  887  316 HOH HOH A . 
E 3 HOH 88  888  418 HOH HOH A . 
E 3 HOH 89  889  385 HOH HOH A . 
E 3 HOH 90  890  6   HOH HOH A . 
E 3 HOH 91  891  23  HOH HOH A . 
E 3 HOH 92  892  46  HOH HOH A . 
E 3 HOH 93  893  140 HOH HOH A . 
E 3 HOH 94  894  98  HOH HOH A . 
E 3 HOH 95  895  104 HOH HOH A . 
E 3 HOH 96  896  8   HOH HOH A . 
E 3 HOH 97  897  66  HOH HOH A . 
E 3 HOH 98  898  9   HOH HOH A . 
E 3 HOH 99  899  351 HOH HOH A . 
E 3 HOH 100 900  426 HOH HOH A . 
E 3 HOH 101 901  240 HOH HOH A . 
E 3 HOH 102 902  67  HOH HOH A . 
E 3 HOH 103 903  459 HOH HOH A . 
E 3 HOH 104 904  169 HOH HOH A . 
E 3 HOH 105 905  405 HOH HOH A . 
E 3 HOH 106 906  110 HOH HOH A . 
E 3 HOH 107 907  64  HOH HOH A . 
E 3 HOH 108 908  300 HOH HOH A . 
E 3 HOH 109 909  61  HOH HOH A . 
E 3 HOH 110 910  86  HOH HOH A . 
E 3 HOH 111 911  477 HOH HOH A . 
E 3 HOH 112 912  14  HOH HOH A . 
E 3 HOH 113 913  94  HOH HOH A . 
E 3 HOH 114 914  372 HOH HOH A . 
E 3 HOH 115 915  302 HOH HOH A . 
E 3 HOH 116 916  417 HOH HOH A . 
E 3 HOH 117 917  401 HOH HOH A . 
E 3 HOH 118 918  109 HOH HOH A . 
E 3 HOH 119 919  20  HOH HOH A . 
E 3 HOH 120 920  475 HOH HOH A . 
E 3 HOH 121 921  135 HOH HOH A . 
E 3 HOH 122 922  386 HOH HOH A . 
E 3 HOH 123 923  84  HOH HOH A . 
E 3 HOH 124 924  15  HOH HOH A . 
E 3 HOH 125 925  329 HOH HOH A . 
E 3 HOH 126 926  54  HOH HOH A . 
E 3 HOH 127 927  463 HOH HOH A . 
E 3 HOH 128 928  41  HOH HOH A . 
E 3 HOH 129 929  364 HOH HOH A . 
E 3 HOH 130 930  55  HOH HOH A . 
E 3 HOH 131 931  59  HOH HOH A . 
E 3 HOH 132 932  52  HOH HOH A . 
E 3 HOH 133 933  82  HOH HOH A . 
E 3 HOH 134 934  76  HOH HOH A . 
E 3 HOH 135 935  325 HOH HOH A . 
E 3 HOH 136 936  44  HOH HOH A . 
E 3 HOH 137 937  319 HOH HOH A . 
E 3 HOH 138 938  27  HOH HOH A . 
E 3 HOH 139 939  167 HOH HOH A . 
E 3 HOH 140 940  51  HOH HOH A . 
E 3 HOH 141 941  443 HOH HOH A . 
E 3 HOH 142 942  434 HOH HOH A . 
E 3 HOH 143 943  151 HOH HOH A . 
E 3 HOH 144 944  368 HOH HOH A . 
E 3 HOH 145 945  92  HOH HOH A . 
E 3 HOH 146 946  71  HOH HOH A . 
E 3 HOH 147 947  422 HOH HOH A . 
E 3 HOH 148 948  83  HOH HOH A . 
E 3 HOH 149 949  26  HOH HOH A . 
E 3 HOH 150 950  57  HOH HOH A . 
E 3 HOH 151 951  458 HOH HOH A . 
E 3 HOH 152 952  62  HOH HOH A . 
E 3 HOH 153 953  36  HOH HOH A . 
E 3 HOH 154 954  456 HOH HOH A . 
E 3 HOH 155 955  384 HOH HOH A . 
E 3 HOH 156 956  377 HOH HOH A . 
E 3 HOH 157 957  184 HOH HOH A . 
E 3 HOH 158 958  371 HOH HOH A . 
E 3 HOH 159 959  126 HOH HOH A . 
E 3 HOH 160 960  421 HOH HOH A . 
E 3 HOH 161 961  95  HOH HOH A . 
E 3 HOH 162 962  462 HOH HOH A . 
E 3 HOH 163 963  376 HOH HOH A . 
E 3 HOH 164 964  145 HOH HOH A . 
E 3 HOH 165 965  33  HOH HOH A . 
E 3 HOH 166 966  407 HOH HOH A . 
E 3 HOH 167 967  365 HOH HOH A . 
E 3 HOH 168 968  150 HOH HOH A . 
E 3 HOH 169 969  43  HOH HOH A . 
E 3 HOH 170 970  162 HOH HOH A . 
E 3 HOH 171 971  378 HOH HOH A . 
E 3 HOH 172 972  40  HOH HOH A . 
E 3 HOH 173 973  359 HOH HOH A . 
E 3 HOH 174 974  474 HOH HOH A . 
E 3 HOH 175 975  70  HOH HOH A . 
E 3 HOH 176 976  120 HOH HOH A . 
E 3 HOH 177 977  403 HOH HOH A . 
E 3 HOH 178 978  430 HOH HOH A . 
E 3 HOH 179 979  60  HOH HOH A . 
E 3 HOH 180 980  390 HOH HOH A . 
E 3 HOH 181 981  435 HOH HOH A . 
E 3 HOH 182 982  301 HOH HOH A . 
E 3 HOH 183 983  131 HOH HOH A . 
E 3 HOH 184 984  103 HOH HOH A . 
E 3 HOH 185 985  442 HOH HOH A . 
E 3 HOH 186 986  444 HOH HOH A . 
E 3 HOH 187 987  87  HOH HOH A . 
E 3 HOH 188 988  100 HOH HOH A . 
E 3 HOH 189 989  344 HOH HOH A . 
E 3 HOH 190 990  470 HOH HOH A . 
E 3 HOH 191 991  383 HOH HOH A . 
E 3 HOH 192 992  124 HOH HOH A . 
E 3 HOH 193 993  375 HOH HOH A . 
E 3 HOH 194 994  42  HOH HOH A . 
E 3 HOH 195 995  317 HOH HOH A . 
E 3 HOH 196 996  366 HOH HOH A . 
E 3 HOH 197 997  409 HOH HOH A . 
E 3 HOH 198 998  112 HOH HOH A . 
E 3 HOH 199 999  37  HOH HOH A . 
E 3 HOH 200 1000 352 HOH HOH A . 
E 3 HOH 201 1001 472 HOH HOH A . 
E 3 HOH 202 1002 77  HOH HOH A . 
E 3 HOH 203 1003 80  HOH HOH A . 
E 3 HOH 204 1004 479 HOH HOH A . 
E 3 HOH 205 1005 11  HOH HOH A . 
E 3 HOH 206 1006 370 HOH HOH A . 
E 3 HOH 207 1007 63  HOH HOH A . 
E 3 HOH 208 1008 389 HOH HOH A . 
E 3 HOH 209 1009 50  HOH HOH A . 
E 3 HOH 210 1010 391 HOH HOH A . 
E 3 HOH 211 1011 89  HOH HOH A . 
E 3 HOH 212 1012 423 HOH HOH A . 
E 3 HOH 213 1013 411 HOH HOH A . 
E 3 HOH 214 1014 467 HOH HOH A . 
E 3 HOH 215 1015 166 HOH HOH A . 
E 3 HOH 216 1016 343 HOH HOH A . 
E 3 HOH 217 1017 408 HOH HOH A . 
E 3 HOH 218 1018 393 HOH HOH A . 
E 3 HOH 219 1019 327 HOH HOH A . 
E 3 HOH 220 1020 348 HOH HOH A . 
E 3 HOH 221 1021 324 HOH HOH A . 
E 3 HOH 222 1022 299 HOH HOH A . 
E 3 HOH 223 1023 387 HOH HOH A . 
E 3 HOH 224 1024 414 HOH HOH A . 
E 3 HOH 225 1025 451 HOH HOH A . 
E 3 HOH 226 1026 303 HOH HOH A . 
E 3 HOH 227 1027 139 HOH HOH A . 
E 3 HOH 228 1028 361 HOH HOH A . 
E 3 HOH 229 1029 369 HOH HOH A . 
E 3 HOH 230 1030 406 HOH HOH A . 
E 3 HOH 231 1031 450 HOH HOH A . 
E 3 HOH 232 1032 428 HOH HOH A . 
E 3 HOH 233 1033 438 HOH HOH A . 
E 3 HOH 234 1034 49  HOH HOH A . 
E 3 HOH 235 1035 396 HOH HOH A . 
E 3 HOH 236 1036 478 HOH HOH A . 
E 3 HOH 237 1037 439 HOH HOH A . 
E 3 HOH 238 1038 416 HOH HOH A . 
E 3 HOH 239 1039 183 HOH HOH A . 
E 3 HOH 240 1040 381 HOH HOH A . 
E 3 HOH 241 1041 448 HOH HOH A . 
E 3 HOH 242 1042 298 HOH HOH A . 
E 3 HOH 243 1043 398 HOH HOH A . 
E 3 HOH 244 1044 445 HOH HOH A . 
E 3 HOH 245 1045 380 HOH HOH A . 
E 3 HOH 246 1046 455 HOH HOH A . 
E 3 HOH 247 1047 305 HOH HOH A . 
E 3 HOH 248 1048 424 HOH HOH A . 
E 3 HOH 249 1049 469 HOH HOH A . 
E 3 HOH 250 1050 152 HOH HOH A . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A LYS 211 ? CD  ? A LYS 8   CD  
2  1 Y 1 A LYS 211 ? CE  ? A LYS 8   CE  
3  1 Y 1 A LYS 211 ? NZ  ? A LYS 8   NZ  
4  1 Y 1 A LYS 212 ? CD  ? A LYS 9   CD  
5  1 Y 1 A LYS 212 ? CE  ? A LYS 9   CE  
6  1 Y 1 A LYS 212 ? NZ  ? A LYS 9   NZ  
7  1 Y 1 A GLU 247 ? CG  ? A GLU 44  CG  
8  1 Y 1 A GLU 247 ? CD  ? A GLU 44  CD  
9  1 Y 1 A GLU 247 ? OE1 ? A GLU 44  OE1 
10 1 Y 1 A GLU 247 ? OE2 ? A GLU 44  OE2 
11 1 Y 1 A LYS 298 ? CD  ? A LYS 95  CD  
12 1 Y 1 A LYS 298 ? CE  ? A LYS 95  CE  
13 1 Y 1 A LYS 298 ? NZ  ? A LYS 95  NZ  
14 1 Y 1 A ASN 349 ? CG  ? A ASN 146 CG  
15 1 Y 1 A ASN 349 ? OD1 ? A ASN 146 OD1 
16 1 Y 1 A ASN 349 ? ND2 ? A ASN 146 ND2 
17 1 Y 1 A GLU 353 ? CG  ? A GLU 150 CG  
18 1 Y 1 A GLU 353 ? CD  ? A GLU 150 CD  
19 1 Y 1 A GLU 353 ? OE1 ? A GLU 150 OE1 
20 1 Y 1 A GLU 353 ? OE2 ? A GLU 150 OE2 
21 1 Y 1 A ARG 400 ? CG  ? A ARG 197 CG  
22 1 Y 1 A ARG 400 ? CD  ? A ARG 197 CD  
23 1 Y 1 A ARG 400 ? NE  ? A ARG 197 NE  
24 1 Y 1 A ARG 400 ? CZ  ? A ARG 197 CZ  
25 1 Y 1 A ARG 400 ? NH1 ? A ARG 197 NH1 
26 1 Y 1 A ARG 400 ? NH2 ? A ARG 197 NH2 
27 1 Y 1 A LYS 450 ? CE  ? A LYS 247 CE  
28 1 Y 1 A LYS 450 ? NZ  ? A LYS 247 NZ  
29 1 Y 1 A ARG 481 ? CG  ? A ARG 278 CG  
30 1 Y 1 A ARG 481 ? CD  ? A ARG 278 CD  
31 1 Y 1 A ARG 481 ? NE  ? A ARG 278 NE  
32 1 Y 1 A ARG 481 ? CZ  ? A ARG 278 CZ  
33 1 Y 1 A ARG 481 ? NH1 ? A ARG 278 NH1 
34 1 Y 1 A ARG 481 ? NH2 ? A ARG 278 NH2 
35 1 Y 1 A LYS 495 ? CD  ? A LYS 292 CD  
36 1 Y 1 A LYS 495 ? CE  ? A LYS 292 CE  
37 1 Y 1 A LYS 495 ? NZ  ? A LYS 292 NZ  
38 1 Y 1 A ARG 496 ? CG  ? A ARG 293 CG  
39 1 Y 1 A ARG 496 ? CD  ? A ARG 293 CD  
40 1 Y 1 A ARG 496 ? NE  ? A ARG 293 NE  
41 1 Y 1 A ARG 496 ? CZ  ? A ARG 293 CZ  
42 1 Y 1 A ARG 496 ? NH1 ? A ARG 293 NH1 
43 1 Y 1 A ARG 496 ? NH2 ? A ARG 293 NH2 
44 1 Y 1 A ASN 501 ? CG  ? A ASN 298 CG  
45 1 Y 1 A ASN 501 ? OD1 ? A ASN 298 OD1 
46 1 Y 1 A ASN 501 ? ND2 ? A ASN 298 ND2 
47 1 Y 1 A LYS 530 ? CD  ? A LYS 327 CD  
48 1 Y 1 A LYS 530 ? CE  ? A LYS 327 CE  
49 1 Y 1 A LYS 530 ? NZ  ? A LYS 327 NZ  
50 1 Y 1 A LYS 543 ? CG  ? A LYS 340 CG  
51 1 Y 1 A LYS 543 ? CD  ? A LYS 340 CD  
52 1 Y 1 A LYS 543 ? CE  ? A LYS 340 CE  
53 1 Y 1 A LYS 543 ? NZ  ? A LYS 340 NZ  
54 1 Y 1 A GLN 551 ? OE1 ? A GLN 348 OE1 
55 1 Y 1 A GLN 551 ? NE2 ? A GLN 348 NE2 
56 1 Y 1 A TYR 559 ? CG  ? A TYR 356 CG  
57 1 Y 1 A TYR 559 ? CD1 ? A TYR 356 CD1 
58 1 Y 1 A TYR 559 ? CD2 ? A TYR 356 CD2 
59 1 Y 1 A TYR 559 ? CE1 ? A TYR 356 CE1 
60 1 Y 1 A TYR 559 ? CE2 ? A TYR 356 CE2 
61 1 Y 1 A TYR 559 ? CZ  ? A TYR 356 CZ  
62 1 Y 1 A TYR 559 ? OH  ? A TYR 356 OH  
63 1 Y 1 A GLU 607 ? CG  ? A GLU 404 CG  
64 1 Y 1 A GLU 607 ? CD  ? A GLU 404 CD  
65 1 Y 1 A GLU 607 ? OE1 ? A GLU 404 OE1 
66 1 Y 1 A GLU 607 ? OE2 ? A GLU 404 OE2 
67 1 Y 1 A LYS 608 ? CD  ? A LYS 405 CD  
68 1 Y 1 A LYS 608 ? CE  ? A LYS 405 CE  
69 1 Y 1 A LYS 608 ? NZ  ? A LYS 405 NZ  
70 1 Y 1 A LYS 620 ? CG  ? A LYS 417 CG  
71 1 Y 1 A LYS 620 ? CD  ? A LYS 417 CD  
72 1 Y 1 A LYS 620 ? CE  ? A LYS 417 CE  
73 1 Y 1 A LYS 620 ? NZ  ? A LYS 417 NZ  
74 1 Y 1 A GLU 622 ? CG  ? A GLU 419 CG  
75 1 Y 1 A GLU 622 ? CD  ? A GLU 419 CD  
76 1 Y 1 A GLU 622 ? OE1 ? A GLU 419 OE1 
77 1 Y 1 A GLU 622 ? OE2 ? A GLU 419 OE2 
78 1 Y 1 A ILE 624 ? CG1 ? A ILE 421 CG1 
79 1 Y 1 A ILE 624 ? CG2 ? A ILE 421 CG2 
80 1 Y 1 A ILE 624 ? CD1 ? A ILE 421 CD1 
81 1 Y 1 A LYS 640 ? CD  ? A LYS 437 CD  
82 1 Y 1 A LYS 640 ? CE  ? A LYS 437 CE  
83 1 Y 1 A LYS 640 ? NZ  ? A LYS 437 NZ  
84 1 Y 1 A LYS 641 ? NZ  ? A LYS 438 NZ  
85 1 Y 1 A LYS 648 ? CG  ? A LYS 445 CG  
86 1 Y 1 A LYS 648 ? CD  ? A LYS 445 CD  
87 1 Y 1 A LYS 648 ? CE  ? A LYS 445 CE  
88 1 Y 1 A LYS 648 ? NZ  ? A LYS 445 NZ  
# 
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 
? 'model building'  ? ? ? ? ? ? ? ? ? ? ? Coot       ? ? ? 0.9.8.92    2 
? phasing           ? ? ? ? ? ? ? ? ? ? ? PHASER     ? ? ? 2.8.3       3 
? 'data reduction'  ? ? ? ? ? ? ? ? ? ? ? cctbx.xfel ? ? ? .           4 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? Aimless    ? ? ? 0.7.7       5 
? 'data reduction'  ? ? ? ? ? ? ? ? ? ? ? DIALS      ? ? ? 2.2.10      6 
? 'data reduction'  ? ? ? ? ? ? ? ? ? ? ? xia2       ? ? ? 0.6.475     7 
? 'data collection' ? ? ? ? ? ? ? ? ? ? ? Blu-Ice    ? ? ? .           8 
# 
_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                     9ARC 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     41.598 
_cell.length_a_esd                 ? 
_cell.length_b                     99.258 
_cell.length_b_esd                 ? 
_cell.length_c                     121.310 
_cell.length_c_esd                 ? 
_cell.volume                       500881.018 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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                         9ARC 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                18 
_symmetry.space_group_name_Hall            'P 2 2ab (z,x,y)' 
_symmetry.space_group_name_H-M             'P 2 21 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9ARC 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.26 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          45.46 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              8.0 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '20% PEG 20K, 0.1 M Tris, pH 8.0, 100 mM KBr' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            296 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2020-06-20 
_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   1.0332 
_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                        'APS BEAMLINE 23-ID-B' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.0332 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   23-ID-B 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          32.33 
_reflns.entry_id                                       9ARC 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.77 
_reflns.d_resolution_low                               39.35 
_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                                     49945 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                8.4 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          18.32 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.05208 
_reflns.pdbx_Rpim_I_all                                0.01791 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_reflns.pdbx_CC_star                                   1 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.04881 
_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                                    1.77 
_reflns_shell.d_res_low                                     1.833 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.77 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4929 
_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                               7.9 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               0.8862 
_reflns_shell.pdbx_Rpim_I_all                               0.3113 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.894 
_reflns_shell.pdbx_CC_star                                  0.972 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          99.88 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.8283 
_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                               44.77 
_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                                 9ARC 
_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                            1.77 
_refine.ls_d_res_low                             39.35 
_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                     49918 
_refine.ls_number_reflns_R_free                  4710 
_refine.ls_number_reflns_R_work                  90077 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.53 
_refine.ls_percent_reflns_R_free                 4.97 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1994 
_refine.ls_R_factor_R_free                       0.2269 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1980 
_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                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            Random 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 26.0664 
_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                            0.1981 
_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                       1.77 
_refine_hist.d_res_low                        39.35 
_refine_hist.number_atoms_solvent             250 
_refine_hist.number_atoms_total               3738 
_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        3485 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         3 
_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' ? 0.0075 ? 3730 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.9293 ? 5078 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0614 ? 516  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0072 ? 667  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 9.5912 ? 504  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.77 1.79  . . 144 2654 88.04  . . . . 0.3449 . . . . . . . . . . . 0.3921 
'X-RAY DIFFRACTION' 1.79 1.81  . . 174 3076 99.85  . . . . 0.3154 . . . . . . . . . . . 0.3309 
'X-RAY DIFFRACTION' 1.81 1.83  . . 143 2951 99.84  . . . . 0.2716 . . . . . . . . . . . 0.2759 
'X-RAY DIFFRACTION' 1.83 1.85  . . 158 3005 99.84  . . . . 0.2599 . . . . . . . . . . . 0.2987 
'X-RAY DIFFRACTION' 1.85 1.88  . . 169 3037 99.94  . . . . 0.2485 . . . . . . . . . . . 0.2447 
'X-RAY DIFFRACTION' 1.88 1.90  . . 138 3018 99.94  . . . . 0.2452 . . . . . . . . . . . 0.2839 
'X-RAY DIFFRACTION' 1.90 1.93  . . 158 2964 99.52  . . . . 0.2884 . . . . . . . . . . . 0.3696 
'X-RAY DIFFRACTION' 1.93 1.96  . . 169 3043 99.88  . . . . 0.2429 . . . . . . . . . . . 0.2544 
'X-RAY DIFFRACTION' 1.96 1.99  . . 179 3024 99.94  . . . . 0.2413 . . . . . . . . . . . 0.2895 
'X-RAY DIFFRACTION' 1.99 2.02  . . 118 3029 99.94  . . . . 0.2317 . . . . . . . . . . . 0.3113 
'X-RAY DIFFRACTION' 2.02 2.06  . . 162 2991 99.87  . . . . 0.2254 . . . . . . . . . . . 0.2956 
'X-RAY DIFFRACTION' 2.06 2.09  . . 173 3044 99.91  . . . . 0.2195 . . . . . . . . . . . 0.2470 
'X-RAY DIFFRACTION' 2.09 2.13  . . 157 2978 99.97  . . . . 0.2153 . . . . . . . . . . . 0.2647 
'X-RAY DIFFRACTION' 2.13 2.18  . . 146 3023 99.97  . . . . 0.2171 . . . . . . . . . . . 0.2707 
'X-RAY DIFFRACTION' 2.18 2.23  . . 138 3000 100.00 . . . . 0.2255 . . . . . . . . . . . 0.2812 
'X-RAY DIFFRACTION' 2.23 2.28  . . 176 3020 99.69  . . . . 0.2284 . . . . . . . . . . . 0.2675 
'X-RAY DIFFRACTION' 2.28 2.33  . . 190 3002 100.00 . . . . 0.2166 . . . . . . . . . . . 0.2895 
'X-RAY DIFFRACTION' 2.33 2.40  . . 147 3007 99.97  . . . . 0.2072 . . . . . . . . . . . 0.2695 
'X-RAY DIFFRACTION' 2.40 2.47  . . 130 3039 100.00 . . . . 0.2245 . . . . . . . . . . . 0.2862 
'X-RAY DIFFRACTION' 2.47 2.55  . . 143 3016 100.00 . . . . 0.2314 . . . . . . . . . . . 0.2653 
'X-RAY DIFFRACTION' 2.55 2.64  . . 170 3015 100.00 . . . . 0.2272 . . . . . . . . . . . 0.2255 
'X-RAY DIFFRACTION' 2.64 2.74  . . 172 3031 100.00 . . . . 0.2194 . . . . . . . . . . . 0.2628 
'X-RAY DIFFRACTION' 2.74 2.87  . . 165 2953 100.00 . . . . 0.2161 . . . . . . . . . . . 0.2605 
'X-RAY DIFFRACTION' 2.87 3.02  . . 128 3064 100.00 . . . . 0.2192 . . . . . . . . . . . 0.2210 
'X-RAY DIFFRACTION' 3.02 3.21  . . 183 3019 100.00 . . . . 0.2025 . . . . . . . . . . . 0.2365 
'X-RAY DIFFRACTION' 3.21 3.46  . . 156 3017 100.00 . . . . 0.1969 . . . . . . . . . . . 0.2080 
'X-RAY DIFFRACTION' 3.46 3.80  . . 173 3003 100.00 . . . . 0.1719 . . . . . . . . . . . 0.2009 
'X-RAY DIFFRACTION' 3.81 4.36  . . 167 2977 100.00 . . . . 0.1532 . . . . . . . . . . . 0.1584 
'X-RAY DIFFRACTION' 4.36 5.49  . . 127 3055 100.00 . . . . 0.1444 . . . . . . . . . . . 0.1738 
'X-RAY DIFFRACTION' 5.49 39.35 . . 157 3022 99.75  . . . . 0.1858 . . . . . . . . . . . 0.2056 
# 
_struct.entry_id                     9ARC 
_struct.title                        'Crystal Structure of C0362 (TDE_0362 [TDE0362] resi 205-647)' 
_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        9ARC 
_struct_keywords.text            
'Papain-superfamily cysteine protease; virulence factor; TDE_0362; alpha/beta hydrolase, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
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 2 ? 
C N N 2 ? 
D N N 2 ? 
E N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Q73QT1_TREDE 
_struct_ref.pdbx_db_accession          Q73QT1 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;TVTIEIKKKPQIKYEEKQAVMPESAAGTYTFEVQTIDGKLDYEPYFTSSTLPWITGAPTISSRTDPNKDVISFTCLKNKT
VWNRRAYIKFKDKKTGQYIKGADGKADLTVNIIQKKNENPVVHYKWVDGIGAPTENQKIKMKIKNNGIETEDYFTDPFVF
KWKETADTKFYNVRKLDKLYVQGQFPSNYFVINGIRNEQIQGRDISQCWAKTASNMLHWWFEQNKDYIEQYKQKAAIEEW
KRPLYKHDYIRGLQDEDEGKKSNIANIFRAYSHNNARGGYIEDGLTWYLYKRDGQKNLGSIYPGLFNDVFAHDTSPINIE
RCETKKEFEQLMNKTLDNKRAIGIFWQGSKGNRPYQHAVTCWGAAYDEDNNIICLYIAESNLPEAVLYPFGVRYKGNIYE
EAEKNRTYMFNYALSKPENIYIDGLTTLDKGEDQWKKWLEAHQ
;
_struct_ref.pdbx_align_begin           205 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9ARC 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 2 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 444 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             Q73QT1 
_struct_ref_seq.db_align_beg                  205 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  647 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       205 
_struct_ref_seq.pdbx_auth_seq_align_end       647 
# 
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 9ARC MET A 1   ? UNP Q73QT1 ? ? 'initiating methionine' 204 1  
1 9ARC LYS A 445 ? UNP Q73QT1 ? ? 'expression tag'        648 2  
1 9ARC GLY A 446 ? UNP Q73QT1 ? ? 'expression tag'        649 3  
1 9ARC GLU A 447 ? UNP Q73QT1 ? ? 'expression tag'        650 4  
1 9ARC LEU A 448 ? UNP Q73QT1 ? ? 'expression tag'        651 5  
1 9ARC ASN A 449 ? UNP Q73QT1 ? ? 'expression tag'        652 6  
1 9ARC SER A 450 ? UNP Q73QT1 ? ? 'expression tag'        653 7  
1 9ARC LYS A 451 ? UNP Q73QT1 ? ? 'expression tag'        654 8  
1 9ARC LEU A 452 ? UNP Q73QT1 ? ? 'expression tag'        655 9  
1 9ARC GLU A 453 ? UNP Q73QT1 ? ? 'expression tag'        656 10 
1 9ARC GLY A 454 ? UNP Q73QT1 ? ? 'expression tag'        657 11 
1 9ARC LYS A 455 ? UNP Q73QT1 ? ? 'expression tag'        658 12 
1 9ARC PRO A 456 ? UNP Q73QT1 ? ? 'expression tag'        659 13 
1 9ARC ILE A 457 ? UNP Q73QT1 ? ? 'expression tag'        660 14 
1 9ARC PRO A 458 ? UNP Q73QT1 ? ? 'expression tag'        661 15 
1 9ARC ASN A 459 ? UNP Q73QT1 ? ? 'expression tag'        662 16 
1 9ARC PRO A 460 ? UNP Q73QT1 ? ? 'expression tag'        663 17 
1 9ARC LEU A 461 ? UNP Q73QT1 ? ? 'expression tag'        664 18 
1 9ARC LEU A 462 ? UNP Q73QT1 ? ? 'expression tag'        665 19 
1 9ARC GLY A 463 ? UNP Q73QT1 ? ? 'expression tag'        666 20 
1 9ARC LEU A 464 ? UNP Q73QT1 ? ? 'expression tag'        667 21 
1 9ARC ASP A 465 ? UNP Q73QT1 ? ? 'expression tag'        668 22 
1 9ARC SER A 466 ? UNP Q73QT1 ? ? 'expression tag'        669 23 
1 9ARC THR A 467 ? UNP Q73QT1 ? ? 'expression tag'        670 24 
1 9ARC ARG A 468 ? UNP Q73QT1 ? ? 'expression tag'        671 25 
1 9ARC THR A 469 ? UNP Q73QT1 ? ? 'expression tag'        672 26 
1 9ARC GLY A 470 ? UNP Q73QT1 ? ? 'expression tag'        673 27 
1 9ARC HIS A 471 ? UNP Q73QT1 ? ? 'expression tag'        674 28 
1 9ARC HIS A 472 ? UNP Q73QT1 ? ? 'expression tag'        675 29 
1 9ARC HIS A 473 ? UNP Q73QT1 ? ? 'expression tag'        676 30 
1 9ARC HIS A 474 ? UNP Q73QT1 ? ? 'expression tag'        677 31 
1 9ARC HIS A 475 ? UNP Q73QT1 ? ? 'expression tag'        678 32 
1 9ARC HIS A 476 ? UNP Q73QT1 ? ? 'expression tag'        679 33 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
_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 
# 
_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 THR A 135 ? ASN A 137 ? THR A 338 ASN A 340 5 ? 3  
HELX_P HELX_P2  AA2 LYS A 176 ? TYR A 181 ? LYS A 379 TYR A 384 1 ? 6  
HELX_P HELX_P3  AA3 GLN A 208 ? ASN A 225 ? GLN A 411 ASN A 428 1 ? 18 
HELX_P HELX_P4  AA4 ASN A 225 ? ALA A 236 ? ASN A 428 ALA A 439 1 ? 12 
HELX_P HELX_P5  AA5 GLU A 239 ? TYR A 246 ? GLU A 442 TYR A 449 5 ? 8  
HELX_P HELX_P6  AA6 GLN A 255 ? LYS A 262 ? GLN A 458 LYS A 465 5 ? 8  
HELX_P HELX_P7  AA7 SER A 263 ? SER A 273 ? SER A 466 SER A 476 1 ? 11 
HELX_P HELX_P8  AA8 TYR A 281 ? TYR A 291 ? TYR A 484 TYR A 494 1 ? 11 
HELX_P HELX_P9  AA9 ASP A 294 ? LEU A 299 ? ASP A 497 LEU A 502 5 ? 6  
HELX_P HELX_P10 AB1 ALA A 312 ? SER A 316 ? ALA A 515 SER A 519 5 ? 5  
HELX_P HELX_P11 AB2 THR A 325 ? ASN A 339 ? THR A 528 ASN A 542 1 ? 15 
HELX_P HELX_P12 AB3 GLY A 432 ? GLU A 447 ? GLY A 635 GLU A 650 1 ? 16 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1 covale both ? A GLN 208 C ? ? ? 1_555 A CSO 209 N A ? A GLN 411 A CSO 412  1_555 ? ? ? ? ? ? ? 1.335 ? ? 
covale2 covale both ? A GLN 208 C ? ? ? 1_555 A CSO 209 N B ? A GLN 411 A CSO 412  1_555 ? ? ? ? ? ? ? 1.337 ? ? 
covale3 covale both ? A CSO 209 C A ? ? 1_555 A TRP 210 N ? ? A CSO 412 A TRP 413  1_555 ? ? ? ? ? ? ? 1.334 ? ? 
covale4 covale both ? A CSO 209 C B ? ? 1_555 A TRP 210 N ? ? A CSO 412 A TRP 413  1_555 ? ? ? ? ? ? ? 1.333 ? ? 
metalc1 metalc ?    ? B K   .   K ? ? ? 1_555 E HOH .   O ? ? A K   701 A HOH 856  1_555 ? ? ? ? ? ? ? 2.971 ? ? 
metalc2 metalc ?    ? B K   .   K ? ? ? 1_555 E HOH .   O ? ? A K   701 A HOH 863  1_555 ? ? ? ? ? ? ? 3.120 ? ? 
metalc3 metalc ?    ? D K   .   K ? ? ? 1_555 E HOH .   O ? ? A K   703 A HOH 874  1_555 ? ? ? ? ? ? ? 3.098 ? ? 
metalc4 metalc ?    ? D K   .   K ? ? ? 1_555 E HOH .   O ? ? A K   703 A HOH 920  1_555 ? ? ? ? ? ? ? 3.154 ? ? 
metalc5 metalc ?    ? D K   .   K ? ? ? 1_555 E HOH .   O ? ? A K   703 A HOH 1024 1_555 ? ? ? ? ? ? ? 2.573 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1 O ? E HOH . ? A HOH 856 ? 1_555 K ? B K . ? A K 701 ? 1_555 O ? E HOH . ? A HOH 863  ? 1_555 78.3  ? 
2 O ? E HOH . ? A HOH 874 ? 1_555 K ? D K . ? A K 703 ? 1_555 O ? E HOH . ? A HOH 920  ? 1_555 138.4 ? 
3 O ? E HOH . ? A HOH 874 ? 1_555 K ? D K . ? A K 703 ? 1_555 O ? E HOH . ? A HOH 1024 ? 1_555 106.7 ? 
4 O ? E HOH . ? A HOH 920 ? 1_555 K ? D K . ? A K 703 ? 1_555 O ? E HOH . ? A HOH 1024 ? 1_555 97.3  ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CSO A 209 A . . . . CSO A 412 ? 1_555 . . . . . . . CYS 1 CSO Hydroxylation 'Named protein modification' 
2 CSO A 209 B . . . . CSO A 412 ? 1_555 . . . . . . . CYS 1 CSO Hydroxylation 'Named protein modification' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 3 ? 
AA3 ? 7 ? 
AA4 ? 7 ? 
AA5 ? 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 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA3 6 7 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 6 7 ? anti-parallel 
AA5 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLN A 12  ? LYS A 14  ? GLN A 215 LYS A 217 
AA1 2 GLY A 28  ? ILE A 37  ? GLY A 231 ILE A 240 
AA1 3 LYS A 69  ? CYS A 76  ? LYS A 272 CYS A 279 
AA1 4 ILE A 55  ? SER A 63  ? ILE A 258 SER A 266 
AA2 1 TYR A 43  ? PHE A 47  ? TYR A 246 PHE A 250 
AA2 2 ARG A 85  ? ASP A 93  ? ARG A 288 ASP A 296 
AA2 3 THR A 110 ? GLN A 115 ? THR A 313 GLN A 318 
AA3 1 HIS A 124 ? TRP A 127 ? HIS A 327 TRP A 330 
AA3 2 HIS A 358 ? TYR A 367 ? HIS A 561 TYR A 570 
AA3 3 ILE A 373 ? ALA A 379 ? ILE A 576 ALA A 582 
AA3 4 VAL A 387 ? ARG A 394 ? VAL A 590 ARG A 597 
AA3 5 ARG A 341 ? TRP A 347 ? ARG A 544 TRP A 550 
AA3 6 GLY A 425 ? ASP A 430 ? GLY A 628 ASP A 633 
AA3 7 ILE A 318 ? ARG A 322 ? ILE A 521 ARG A 525 
AA4 1 LYS A 139 ? ILE A 140 ? LYS A 342 ILE A 343 
AA4 2 LYS A 162 ? LYS A 164 ? LYS A 365 LYS A 367 
AA4 3 VAL A 387 ? ARG A 394 ? VAL A 590 ARG A 597 
AA4 4 ILE A 373 ? ALA A 379 ? ILE A 576 ALA A 582 
AA4 5 HIS A 358 ? TYR A 367 ? HIS A 561 TYR A 570 
AA4 6 TYR A 409 ? ASN A 412 ? TYR A 612 ASN A 615 
AA4 7 ILE A 421 ? TYR A 422 ? ILE A 624 TYR A 625 
AA5 1 VAL A 192 ? ASN A 194 ? VAL A 395 ASN A 397 
AA5 2 GLN A 200 ? GLN A 202 ? GLN A 403 GLN A 405 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N GLN A 12  ? N GLN A 215 O ILE A 37  ? O ILE A 240 
AA1 2 3 N PHE A 32  ? N PHE A 235 O ILE A 72  ? O ILE A 275 
AA1 3 4 O THR A 75  ? O THR A 278 N THR A 56  ? N THR A 259 
AA2 1 2 N TYR A 46  ? N TYR A 249 O LYS A 90  ? O LYS A 293 
AA2 2 3 N ALA A 87  ? N ALA A 290 O ILE A 113 ? O ILE A 316 
AA3 1 2 N HIS A 124 ? N HIS A 327 O TYR A 367 ? O TYR A 570 
AA3 2 3 N TRP A 363 ? N TRP A 566 O TYR A 377 ? O TYR A 580 
AA3 3 4 N LEU A 376 ? N LEU A 579 O PHE A 391 ? O PHE A 594 
AA3 5 6 N GLY A 344 ? N GLY A 547 O THR A 427 ? O THR A 630 
AA3 6 7 O THR A 428 ? O THR A 631 N ASN A 319 ? N ASN A 522 
AA4 1 2 N ILE A 140 ? N ILE A 343 O LYS A 162 ? O LYS A 365 
AA4 2 3 N TRP A 163 ? N TRP A 366 O LEU A 388 ? O LEU A 591 
AA4 3 4 O PHE A 391 ? O PHE A 594 N LEU A 376 ? N LEU A 579 
AA4 4 5 O TYR A 377 ? O TYR A 580 N TRP A 363 ? N TRP A 566 
AA4 6 7 N MET A 410 ? N MET A 613 O ILE A 421 ? O ILE A 624 
AA5 1 2 N ILE A 193 ? N ILE A 396 O ILE A 201 ? O ILE A 404 
# 
_pdbx_entry_details.entry_id                   9ARC 
_pdbx_entry_details.has_ligand_of_interest     N 
_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   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 LYS A 309 ? ? -122.97 -50.08  
2 1 ARG A 400 ? ? -94.36  32.20   
3 1 GLN A 411 ? ? -98.79  33.81   
4 1 GLN A 411 ? ? -98.79  32.25   
5 1 TYR A 449 ? ? -99.19  50.38   
6 1 SER A 476 ? ? -94.10  -155.43 
7 1 GLU A 604 ? ? -116.94 75.54   
8 1 ASN A 609 ? ? -150.95 77.58   
9 1 LYS A 620 ? ? -159.91 78.39   
# 
_pdbx_struct_mod_residue.id               1 
_pdbx_struct_mod_residue.label_asym_id    A 
_pdbx_struct_mod_residue.label_comp_id    CSO 
_pdbx_struct_mod_residue.label_seq_id     209 
_pdbx_struct_mod_residue.auth_asym_id     A 
_pdbx_struct_mod_residue.auth_comp_id     CSO 
_pdbx_struct_mod_residue.auth_seq_id      412 
_pdbx_struct_mod_residue.PDB_ins_code     ? 
_pdbx_struct_mod_residue.parent_comp_id   CYS 
_pdbx_struct_mod_residue.details          'modified residue' 
# 
_pdbx_struct_special_symmetry.id              1 
_pdbx_struct_special_symmetry.PDB_model_num   1 
_pdbx_struct_special_symmetry.auth_asym_id    A 
_pdbx_struct_special_symmetry.auth_comp_id    HOH 
_pdbx_struct_special_symmetry.auth_seq_id     850 
_pdbx_struct_special_symmetry.PDB_ins_code    ? 
_pdbx_struct_special_symmetry.label_asym_id   E 
_pdbx_struct_special_symmetry.label_comp_id   HOH 
_pdbx_struct_special_symmetry.label_seq_id    . 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 x,-y,-z         
3 -x,y+1/2,-z+1/2 
4 -x,-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 18.9412737723 40.6693579183 18.3560935037  0.402838564128 ? 0.0256100170028  ? -0.057488299239   ? 
0.262810552788 ? 0.0188745363978   ? 0.224972731807 ? 0.633987805929 ? -1.02693627078  ? -0.82029977115  ? 3.145479039   ? 
2.53974307018  ? 1.92909146973 ? 0.116697773193   ? -0.0214958320947 ? 0.0129325260551 ? -0.199141720058  ? -0.20310847498   ? 
0.0908925645457 ? -0.354111710168 ? -0.138322258344  ? 0.0823176579639  ? 
2 'X-RAY DIFFRACTION' ? refined 36.1840856188 8.73920492297 -11.0709915178 0.17822613296  ? -0.0409296809475 ? -0.00485870571727 ? 
0.283589658607 ? -0.00312283726729 ? 0.292838964452 ? 0.906834940807 ? 0.110028104182  ? 1.19340044271   ? 1.43446362301 ? 
0.657220874463 ? 4.38382912569 ? -0.0621567543135 ? 0.155343060126   ? -0.131061305265 ? -0.0769617948291 ? 0.054192531224   ? 
-0.26655566286  ? 0.0380057491465 ? 0.556692390547   ? 0.00380559513986 ? 
3 'X-RAY DIFFRACTION' ? refined 25.7986137443 25.1816731514 -7.25314112108 0.478065069834 ? -0.0481530165784 ? -0.0891550330352  ? 
0.252640814177 ? 0.0493053734549   ? 0.309256775058 ? 1.49627136955  ? -0.133949569347 ? -0.296249981106 ? 2.38869477958 ? 
0.860167789889 ? 2.56536786657 ? -0.0702271960615 ? 0.234629718073   ? 0.198706749305  ? -0.412131740814  ? -0.0452575023358 ? 
-0.114759817449 ? -0.94999397158  ? -0.0200196566963 ? 0.0794577474571  ? 
# 
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 1   A 211 ? A 170 A 383 ? ? 
;chain 'A' and (resid 211 through 383 )
;
2 'X-RAY DIFFRACTION' 2 A 171 A 384 ? A 262 A 475 ? ? 
;chain 'A' and (resid 384 through 475 )
;
3 'X-RAY DIFFRACTION' 3 A 263 A 476 ? A 431 A 650 ? ? 
;chain 'A' and (resid 476 through 650 )
;
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      A 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       1050 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   6.10 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
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 204 ? A MET 1   
2  1 Y 1 A THR 205 ? A THR 2   
3  1 Y 1 A VAL 206 ? A VAL 3   
4  1 Y 1 A THR 207 ? A THR 4   
5  1 Y 1 A ILE 208 ? A ILE 5   
6  1 Y 1 A GLU 209 ? A GLU 6   
7  1 Y 1 A ILE 210 ? A ILE 7   
8  1 Y 1 A ASN 350 ? A ASN 147 
9  1 Y 1 A GLY 351 ? A GLY 148 
10 1 Y 1 A ILE 352 ? A ILE 149 
11 1 Y 1 A SER 553 ? A SER 350 
12 1 Y 1 A LYS 554 ? A LYS 351 
13 1 Y 1 A GLY 555 ? A GLY 352 
14 1 Y 1 A ASN 556 ? A ASN 353 
15 1 Y 1 A ARG 557 ? A ARG 354 
16 1 Y 1 A PRO 558 ? A PRO 355 
17 1 Y 1 A LEU 651 ? A LEU 448 
18 1 Y 1 A ASN 652 ? A ASN 449 
19 1 Y 1 A SER 653 ? A SER 450 
20 1 Y 1 A LYS 654 ? A LYS 451 
21 1 Y 1 A LEU 655 ? A LEU 452 
22 1 Y 1 A GLU 656 ? A GLU 453 
23 1 Y 1 A GLY 657 ? A GLY 454 
24 1 Y 1 A LYS 658 ? A LYS 455 
25 1 Y 1 A PRO 659 ? A PRO 456 
26 1 Y 1 A ILE 660 ? A ILE 457 
27 1 Y 1 A PRO 661 ? A PRO 458 
28 1 Y 1 A ASN 662 ? A ASN 459 
29 1 Y 1 A PRO 663 ? A PRO 460 
30 1 Y 1 A LEU 664 ? A LEU 461 
31 1 Y 1 A LEU 665 ? A LEU 462 
32 1 Y 1 A GLY 666 ? A GLY 463 
33 1 Y 1 A LEU 667 ? A LEU 464 
34 1 Y 1 A ASP 668 ? A ASP 465 
35 1 Y 1 A SER 669 ? A SER 466 
36 1 Y 1 A THR 670 ? A THR 467 
37 1 Y 1 A ARG 671 ? A ARG 468 
38 1 Y 1 A THR 672 ? A THR 469 
39 1 Y 1 A GLY 673 ? A GLY 470 
40 1 Y 1 A HIS 674 ? A HIS 471 
41 1 Y 1 A HIS 675 ? A HIS 472 
42 1 Y 1 A HIS 676 ? A HIS 473 
43 1 Y 1 A HIS 677 ? A HIS 474 
44 1 Y 1 A HIS 678 ? A HIS 475 
45 1 Y 1 A HIS 679 ? A HIS 476 
# 
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  
CSO N    N N N 74  
CSO CA   C N R 75  
CSO CB   C N N 76  
CSO SG   S N N 77  
CSO C    C N N 78  
CSO O    O N N 79  
CSO OXT  O N N 80  
CSO OD   O N N 81  
CSO H    H N N 82  
CSO H2   H N N 83  
CSO HA   H N N 84  
CSO HB2  H N N 85  
CSO HB3  H N N 86  
CSO HXT  H N N 87  
CSO HD   H N N 88  
CYS N    N N N 89  
CYS CA   C N R 90  
CYS C    C N N 91  
CYS O    O N N 92  
CYS CB   C N N 93  
CYS SG   S N N 94  
CYS OXT  O N N 95  
CYS H    H N N 96  
CYS H2   H N N 97  
CYS HA   H N N 98  
CYS HB2  H N N 99  
CYS HB3  H N N 100 
CYS HG   H N N 101 
CYS HXT  H N N 102 
GLN N    N N N 103 
GLN CA   C N S 104 
GLN C    C N N 105 
GLN O    O N N 106 
GLN CB   C N N 107 
GLN CG   C N N 108 
GLN CD   C N N 109 
GLN OE1  O N N 110 
GLN NE2  N N N 111 
GLN OXT  O N N 112 
GLN H    H N N 113 
GLN H2   H N N 114 
GLN HA   H N N 115 
GLN HB2  H N N 116 
GLN HB3  H N N 117 
GLN HG2  H N N 118 
GLN HG3  H N N 119 
GLN HE21 H N N 120 
GLN HE22 H N N 121 
GLN HXT  H N N 122 
GLU N    N N N 123 
GLU CA   C N S 124 
GLU C    C N N 125 
GLU O    O N N 126 
GLU CB   C N N 127 
GLU CG   C N N 128 
GLU CD   C N N 129 
GLU OE1  O N N 130 
GLU OE2  O N N 131 
GLU OXT  O N N 132 
GLU H    H N N 133 
GLU H2   H N N 134 
GLU HA   H N N 135 
GLU HB2  H N N 136 
GLU HB3  H N N 137 
GLU HG2  H N N 138 
GLU HG3  H N N 139 
GLU HE2  H N N 140 
GLU HXT  H N N 141 
GLY N    N N N 142 
GLY CA   C N N 143 
GLY C    C N N 144 
GLY O    O N N 145 
GLY OXT  O N N 146 
GLY H    H N N 147 
GLY H2   H N N 148 
GLY HA2  H N N 149 
GLY HA3  H N N 150 
GLY HXT  H N N 151 
HIS N    N N N 152 
HIS CA   C N S 153 
HIS C    C N N 154 
HIS O    O N N 155 
HIS CB   C N N 156 
HIS CG   C Y N 157 
HIS ND1  N Y N 158 
HIS CD2  C Y N 159 
HIS CE1  C Y N 160 
HIS NE2  N Y N 161 
HIS OXT  O N N 162 
HIS H    H N N 163 
HIS H2   H N N 164 
HIS HA   H N N 165 
HIS HB2  H N N 166 
HIS HB3  H N N 167 
HIS HD1  H N N 168 
HIS HD2  H N N 169 
HIS HE1  H N N 170 
HIS HE2  H N N 171 
HIS HXT  H N N 172 
HOH O    O N N 173 
HOH H1   H N N 174 
HOH H2   H N N 175 
ILE N    N N N 176 
ILE CA   C N S 177 
ILE C    C N N 178 
ILE O    O N N 179 
ILE CB   C N S 180 
ILE CG1  C N N 181 
ILE CG2  C N N 182 
ILE CD1  C N N 183 
ILE OXT  O N N 184 
ILE H    H N N 185 
ILE H2   H N N 186 
ILE HA   H N N 187 
ILE HB   H N N 188 
ILE HG12 H N N 189 
ILE HG13 H N N 190 
ILE HG21 H N N 191 
ILE HG22 H N N 192 
ILE HG23 H N N 193 
ILE HD11 H N N 194 
ILE HD12 H N N 195 
ILE HD13 H N N 196 
ILE HXT  H N N 197 
K   K    K N N 198 
LEU N    N N N 199 
LEU CA   C N S 200 
LEU C    C N N 201 
LEU O    O N N 202 
LEU CB   C N N 203 
LEU CG   C N N 204 
LEU CD1  C N N 205 
LEU CD2  C N N 206 
LEU OXT  O N N 207 
LEU H    H N N 208 
LEU H2   H N N 209 
LEU HA   H N N 210 
LEU HB2  H N N 211 
LEU HB3  H N N 212 
LEU HG   H N N 213 
LEU HD11 H N N 214 
LEU HD12 H N N 215 
LEU HD13 H N N 216 
LEU HD21 H N N 217 
LEU HD22 H N N 218 
LEU HD23 H N N 219 
LEU HXT  H N N 220 
LYS N    N N N 221 
LYS CA   C N S 222 
LYS C    C N N 223 
LYS O    O N N 224 
LYS CB   C N N 225 
LYS CG   C N N 226 
LYS CD   C N N 227 
LYS CE   C N N 228 
LYS NZ   N N N 229 
LYS OXT  O N N 230 
LYS H    H N N 231 
LYS H2   H N N 232 
LYS HA   H N N 233 
LYS HB2  H N N 234 
LYS HB3  H N N 235 
LYS HG2  H N N 236 
LYS HG3  H N N 237 
LYS HD2  H N N 238 
LYS HD3  H N N 239 
LYS HE2  H N N 240 
LYS HE3  H N N 241 
LYS HZ1  H N N 242 
LYS HZ2  H N N 243 
LYS HZ3  H N N 244 
LYS HXT  H N N 245 
MET N    N N N 246 
MET CA   C N S 247 
MET C    C N N 248 
MET O    O N N 249 
MET CB   C N N 250 
MET CG   C N N 251 
MET SD   S N N 252 
MET CE   C N N 253 
MET OXT  O N N 254 
MET H    H N N 255 
MET H2   H N N 256 
MET HA   H N N 257 
MET HB2  H N N 258 
MET HB3  H N N 259 
MET HG2  H N N 260 
MET HG3  H N N 261 
MET HE1  H N N 262 
MET HE2  H N N 263 
MET HE3  H N N 264 
MET HXT  H N N 265 
PHE N    N N N 266 
PHE CA   C N S 267 
PHE C    C N N 268 
PHE O    O N N 269 
PHE CB   C N N 270 
PHE CG   C Y N 271 
PHE CD1  C Y N 272 
PHE CD2  C Y N 273 
PHE CE1  C Y N 274 
PHE CE2  C Y N 275 
PHE CZ   C Y N 276 
PHE OXT  O N N 277 
PHE H    H N N 278 
PHE H2   H N N 279 
PHE HA   H N N 280 
PHE HB2  H N N 281 
PHE HB3  H N N 282 
PHE HD1  H N N 283 
PHE HD2  H N N 284 
PHE HE1  H N N 285 
PHE HE2  H N N 286 
PHE HZ   H N N 287 
PHE HXT  H N N 288 
PRO N    N N N 289 
PRO CA   C N S 290 
PRO C    C N N 291 
PRO O    O N N 292 
PRO CB   C N N 293 
PRO CG   C N N 294 
PRO CD   C N N 295 
PRO OXT  O N N 296 
PRO H    H N N 297 
PRO HA   H N N 298 
PRO HB2  H N N 299 
PRO HB3  H N N 300 
PRO HG2  H N N 301 
PRO HG3  H N N 302 
PRO HD2  H N N 303 
PRO HD3  H N N 304 
PRO HXT  H N N 305 
SER N    N N N 306 
SER CA   C N S 307 
SER C    C N N 308 
SER O    O N N 309 
SER CB   C N N 310 
SER OG   O N N 311 
SER OXT  O N N 312 
SER H    H N N 313 
SER H2   H N N 314 
SER HA   H N N 315 
SER HB2  H N N 316 
SER HB3  H N N 317 
SER HG   H N N 318 
SER HXT  H N N 319 
THR N    N N N 320 
THR CA   C N S 321 
THR C    C N N 322 
THR O    O N N 323 
THR CB   C N R 324 
THR OG1  O N N 325 
THR CG2  C N N 326 
THR OXT  O N N 327 
THR H    H N N 328 
THR H2   H N N 329 
THR HA   H N N 330 
THR HB   H N N 331 
THR HG1  H N N 332 
THR HG21 H N N 333 
THR HG22 H N N 334 
THR HG23 H N N 335 
THR HXT  H N N 336 
TRP N    N N N 337 
TRP CA   C N S 338 
TRP C    C N N 339 
TRP O    O N N 340 
TRP CB   C N N 341 
TRP CG   C Y N 342 
TRP CD1  C Y N 343 
TRP CD2  C Y N 344 
TRP NE1  N Y N 345 
TRP CE2  C Y N 346 
TRP CE3  C Y N 347 
TRP CZ2  C Y N 348 
TRP CZ3  C Y N 349 
TRP CH2  C Y N 350 
TRP OXT  O N N 351 
TRP H    H N N 352 
TRP H2   H N N 353 
TRP HA   H N N 354 
TRP HB2  H N N 355 
TRP HB3  H N N 356 
TRP HD1  H N N 357 
TRP HE1  H N N 358 
TRP HE3  H N N 359 
TRP HZ2  H N N 360 
TRP HZ3  H N N 361 
TRP HH2  H N N 362 
TRP HXT  H N N 363 
TYR N    N N N 364 
TYR CA   C N S 365 
TYR C    C N N 366 
TYR O    O N N 367 
TYR CB   C N N 368 
TYR CG   C Y N 369 
TYR CD1  C Y N 370 
TYR CD2  C Y N 371 
TYR CE1  C Y N 372 
TYR CE2  C Y N 373 
TYR CZ   C Y N 374 
TYR OH   O N N 375 
TYR OXT  O N N 376 
TYR H    H N N 377 
TYR H2   H N N 378 
TYR HA   H N N 379 
TYR HB2  H N N 380 
TYR HB3  H N N 381 
TYR HD1  H N N 382 
TYR HD2  H N N 383 
TYR HE1  H N N 384 
TYR HE2  H N N 385 
TYR HH   H N N 386 
TYR HXT  H N N 387 
VAL N    N N N 388 
VAL CA   C N S 389 
VAL C    C N N 390 
VAL O    O N N 391 
VAL CB   C N N 392 
VAL CG1  C N N 393 
VAL CG2  C N N 394 
VAL OXT  O N N 395 
VAL H    H N N 396 
VAL H2   H N N 397 
VAL HA   H N N 398 
VAL HB   H N N 399 
VAL HG11 H N N 400 
VAL HG12 H N N 401 
VAL HG13 H N N 402 
VAL HG21 H N N 403 
VAL HG22 H N N 404 
VAL HG23 H N N 405 
VAL HXT  H N N 406 
# 
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  
CSO N   CA   sing N N 70  
CSO N   H    sing N N 71  
CSO N   H2   sing N N 72  
CSO CA  CB   sing N N 73  
CSO CA  C    sing N N 74  
CSO CA  HA   sing N N 75  
CSO CB  SG   sing N N 76  
CSO CB  HB2  sing N N 77  
CSO CB  HB3  sing N N 78  
CSO SG  OD   sing N N 79  
CSO C   O    doub N N 80  
CSO C   OXT  sing N N 81  
CSO OXT HXT  sing N N 82  
CSO OD  HD   sing N N 83  
CYS N   CA   sing N N 84  
CYS N   H    sing N N 85  
CYS N   H2   sing N N 86  
CYS CA  C    sing N N 87  
CYS CA  CB   sing N N 88  
CYS CA  HA   sing N N 89  
CYS C   O    doub N N 90  
CYS C   OXT  sing N N 91  
CYS CB  SG   sing N N 92  
CYS CB  HB2  sing N N 93  
CYS CB  HB3  sing N N 94  
CYS SG  HG   sing N N 95  
CYS OXT HXT  sing N N 96  
GLN N   CA   sing N N 97  
GLN N   H    sing N N 98  
GLN N   H2   sing N N 99  
GLN CA  C    sing N N 100 
GLN CA  CB   sing N N 101 
GLN CA  HA   sing N N 102 
GLN C   O    doub N N 103 
GLN C   OXT  sing N N 104 
GLN CB  CG   sing N N 105 
GLN CB  HB2  sing N N 106 
GLN CB  HB3  sing N N 107 
GLN CG  CD   sing N N 108 
GLN CG  HG2  sing N N 109 
GLN CG  HG3  sing N N 110 
GLN CD  OE1  doub N N 111 
GLN CD  NE2  sing N N 112 
GLN NE2 HE21 sing N N 113 
GLN NE2 HE22 sing N N 114 
GLN OXT HXT  sing N N 115 
GLU N   CA   sing N N 116 
GLU N   H    sing N N 117 
GLU N   H2   sing N N 118 
GLU CA  C    sing N N 119 
GLU CA  CB   sing N N 120 
GLU CA  HA   sing N N 121 
GLU C   O    doub N N 122 
GLU C   OXT  sing N N 123 
GLU CB  CG   sing N N 124 
GLU CB  HB2  sing N N 125 
GLU CB  HB3  sing N N 126 
GLU CG  CD   sing N N 127 
GLU CG  HG2  sing N N 128 
GLU CG  HG3  sing N N 129 
GLU CD  OE1  doub N N 130 
GLU CD  OE2  sing N N 131 
GLU OE2 HE2  sing N N 132 
GLU OXT HXT  sing N N 133 
GLY N   CA   sing N N 134 
GLY N   H    sing N N 135 
GLY N   H2   sing N N 136 
GLY CA  C    sing N N 137 
GLY CA  HA2  sing N N 138 
GLY CA  HA3  sing N N 139 
GLY C   O    doub N N 140 
GLY C   OXT  sing N N 141 
GLY OXT HXT  sing N N 142 
HIS N   CA   sing N N 143 
HIS N   H    sing N N 144 
HIS N   H2   sing N N 145 
HIS CA  C    sing N N 146 
HIS CA  CB   sing N N 147 
HIS CA  HA   sing N N 148 
HIS C   O    doub N N 149 
HIS C   OXT  sing N N 150 
HIS CB  CG   sing N N 151 
HIS CB  HB2  sing N N 152 
HIS CB  HB3  sing N N 153 
HIS CG  ND1  sing Y N 154 
HIS CG  CD2  doub Y N 155 
HIS ND1 CE1  doub Y N 156 
HIS ND1 HD1  sing N N 157 
HIS CD2 NE2  sing Y N 158 
HIS CD2 HD2  sing N N 159 
HIS CE1 NE2  sing Y N 160 
HIS CE1 HE1  sing N N 161 
HIS NE2 HE2  sing N N 162 
HIS OXT HXT  sing N N 163 
HOH O   H1   sing N N 164 
HOH O   H2   sing N N 165 
ILE N   CA   sing N N 166 
ILE N   H    sing N N 167 
ILE N   H2   sing N N 168 
ILE CA  C    sing N N 169 
ILE CA  CB   sing N N 170 
ILE CA  HA   sing N N 171 
ILE C   O    doub N N 172 
ILE C   OXT  sing N N 173 
ILE CB  CG1  sing N N 174 
ILE CB  CG2  sing N N 175 
ILE CB  HB   sing N N 176 
ILE CG1 CD1  sing N N 177 
ILE CG1 HG12 sing N N 178 
ILE CG1 HG13 sing N N 179 
ILE CG2 HG21 sing N N 180 
ILE CG2 HG22 sing N N 181 
ILE CG2 HG23 sing N N 182 
ILE CD1 HD11 sing N N 183 
ILE CD1 HD12 sing N N 184 
ILE CD1 HD13 sing N N 185 
ILE OXT HXT  sing N N 186 
LEU N   CA   sing N N 187 
LEU N   H    sing N N 188 
LEU N   H2   sing N N 189 
LEU CA  C    sing N N 190 
LEU CA  CB   sing N N 191 
LEU CA  HA   sing N N 192 
LEU C   O    doub N N 193 
LEU C   OXT  sing N N 194 
LEU CB  CG   sing N N 195 
LEU CB  HB2  sing N N 196 
LEU CB  HB3  sing N N 197 
LEU CG  CD1  sing N N 198 
LEU CG  CD2  sing N N 199 
LEU CG  HG   sing N N 200 
LEU CD1 HD11 sing N N 201 
LEU CD1 HD12 sing N N 202 
LEU CD1 HD13 sing N N 203 
LEU CD2 HD21 sing N N 204 
LEU CD2 HD22 sing N N 205 
LEU CD2 HD23 sing N N 206 
LEU OXT HXT  sing N N 207 
LYS N   CA   sing N N 208 
LYS N   H    sing N N 209 
LYS N   H2   sing N N 210 
LYS CA  C    sing N N 211 
LYS CA  CB   sing N N 212 
LYS CA  HA   sing N N 213 
LYS C   O    doub N N 214 
LYS C   OXT  sing N N 215 
LYS CB  CG   sing N N 216 
LYS CB  HB2  sing N N 217 
LYS CB  HB3  sing N N 218 
LYS CG  CD   sing N N 219 
LYS CG  HG2  sing N N 220 
LYS CG  HG3  sing N N 221 
LYS CD  CE   sing N N 222 
LYS CD  HD2  sing N N 223 
LYS CD  HD3  sing N N 224 
LYS CE  NZ   sing N N 225 
LYS CE  HE2  sing N N 226 
LYS CE  HE3  sing N N 227 
LYS NZ  HZ1  sing N N 228 
LYS NZ  HZ2  sing N N 229 
LYS NZ  HZ3  sing N N 230 
LYS OXT HXT  sing N N 231 
MET N   CA   sing N N 232 
MET N   H    sing N N 233 
MET N   H2   sing N N 234 
MET CA  C    sing N N 235 
MET CA  CB   sing N N 236 
MET CA  HA   sing N N 237 
MET C   O    doub N N 238 
MET C   OXT  sing N N 239 
MET CB  CG   sing N N 240 
MET CB  HB2  sing N N 241 
MET CB  HB3  sing N N 242 
MET CG  SD   sing N N 243 
MET CG  HG2  sing N N 244 
MET CG  HG3  sing N N 245 
MET SD  CE   sing N N 246 
MET CE  HE1  sing N N 247 
MET CE  HE2  sing N N 248 
MET CE  HE3  sing N N 249 
MET OXT HXT  sing N N 250 
PHE N   CA   sing N N 251 
PHE N   H    sing N N 252 
PHE N   H2   sing N N 253 
PHE CA  C    sing N N 254 
PHE CA  CB   sing N N 255 
PHE CA  HA   sing N N 256 
PHE C   O    doub N N 257 
PHE C   OXT  sing N N 258 
PHE CB  CG   sing N N 259 
PHE CB  HB2  sing N N 260 
PHE CB  HB3  sing N N 261 
PHE CG  CD1  doub Y N 262 
PHE CG  CD2  sing Y N 263 
PHE CD1 CE1  sing Y N 264 
PHE CD1 HD1  sing N N 265 
PHE CD2 CE2  doub Y N 266 
PHE CD2 HD2  sing N N 267 
PHE CE1 CZ   doub Y N 268 
PHE CE1 HE1  sing N N 269 
PHE CE2 CZ   sing Y N 270 
PHE CE2 HE2  sing N N 271 
PHE CZ  HZ   sing N N 272 
PHE OXT HXT  sing N N 273 
PRO N   CA   sing N N 274 
PRO N   CD   sing N N 275 
PRO N   H    sing N N 276 
PRO CA  C    sing N N 277 
PRO CA  CB   sing N N 278 
PRO CA  HA   sing N N 279 
PRO C   O    doub N N 280 
PRO C   OXT  sing N N 281 
PRO CB  CG   sing N N 282 
PRO CB  HB2  sing N N 283 
PRO CB  HB3  sing N N 284 
PRO CG  CD   sing N N 285 
PRO CG  HG2  sing N N 286 
PRO CG  HG3  sing N N 287 
PRO CD  HD2  sing N N 288 
PRO CD  HD3  sing N N 289 
PRO OXT HXT  sing N N 290 
SER N   CA   sing N N 291 
SER N   H    sing N N 292 
SER N   H2   sing N N 293 
SER CA  C    sing N N 294 
SER CA  CB   sing N N 295 
SER CA  HA   sing N N 296 
SER C   O    doub N N 297 
SER C   OXT  sing N N 298 
SER CB  OG   sing N N 299 
SER CB  HB2  sing N N 300 
SER CB  HB3  sing N N 301 
SER OG  HG   sing N N 302 
SER OXT HXT  sing N N 303 
THR N   CA   sing N N 304 
THR N   H    sing N N 305 
THR N   H2   sing N N 306 
THR CA  C    sing N N 307 
THR CA  CB   sing N N 308 
THR CA  HA   sing N N 309 
THR C   O    doub N N 310 
THR C   OXT  sing N N 311 
THR CB  OG1  sing N N 312 
THR CB  CG2  sing N N 313 
THR CB  HB   sing N N 314 
THR OG1 HG1  sing N N 315 
THR CG2 HG21 sing N N 316 
THR CG2 HG22 sing N N 317 
THR CG2 HG23 sing N N 318 
THR OXT HXT  sing N N 319 
TRP N   CA   sing N N 320 
TRP N   H    sing N N 321 
TRP N   H2   sing N N 322 
TRP CA  C    sing N N 323 
TRP CA  CB   sing N N 324 
TRP CA  HA   sing N N 325 
TRP C   O    doub N N 326 
TRP C   OXT  sing N N 327 
TRP CB  CG   sing N N 328 
TRP CB  HB2  sing N N 329 
TRP CB  HB3  sing N N 330 
TRP CG  CD1  doub Y N 331 
TRP CG  CD2  sing Y N 332 
TRP CD1 NE1  sing Y N 333 
TRP CD1 HD1  sing N N 334 
TRP CD2 CE2  doub Y N 335 
TRP CD2 CE3  sing Y N 336 
TRP NE1 CE2  sing Y N 337 
TRP NE1 HE1  sing N N 338 
TRP CE2 CZ2  sing Y N 339 
TRP CE3 CZ3  doub Y N 340 
TRP CE3 HE3  sing N N 341 
TRP CZ2 CH2  doub Y N 342 
TRP CZ2 HZ2  sing N N 343 
TRP CZ3 CH2  sing Y N 344 
TRP CZ3 HZ3  sing N N 345 
TRP CH2 HH2  sing N N 346 
TRP OXT HXT  sing N N 347 
TYR N   CA   sing N N 348 
TYR N   H    sing N N 349 
TYR N   H2   sing N N 350 
TYR CA  C    sing N N 351 
TYR CA  CB   sing N N 352 
TYR CA  HA   sing N N 353 
TYR C   O    doub N N 354 
TYR C   OXT  sing N N 355 
TYR CB  CG   sing N N 356 
TYR CB  HB2  sing N N 357 
TYR CB  HB3  sing N N 358 
TYR CG  CD1  doub Y N 359 
TYR CG  CD2  sing Y N 360 
TYR CD1 CE1  sing Y N 361 
TYR CD1 HD1  sing N N 362 
TYR CD2 CE2  doub Y N 363 
TYR CD2 HD2  sing N N 364 
TYR CE1 CZ   doub Y N 365 
TYR CE1 HE1  sing N N 366 
TYR CE2 CZ   sing Y N 367 
TYR CE2 HE2  sing N N 368 
TYR CZ  OH   sing N N 369 
TYR OH  HH   sing N N 370 
TYR OXT HXT  sing N N 371 
VAL N   CA   sing N N 372 
VAL N   H    sing N N 373 
VAL N   H2   sing N N 374 
VAL CA  C    sing N N 375 
VAL CA  CB   sing N N 376 
VAL CA  HA   sing N N 377 
VAL C   O    doub N N 378 
VAL C   OXT  sing N N 379 
VAL CB  CG1  sing N N 380 
VAL CB  CG2  sing N N 381 
VAL CB  HB   sing N N 382 
VAL CG1 HG11 sing N N 383 
VAL CG1 HG12 sing N N 384 
VAL CG1 HG13 sing N N 385 
VAL CG2 HG21 sing N N 386 
VAL CG2 HG22 sing N N 387 
VAL CG2 HG23 sing N N 388 
VAL OXT HXT  sing N N 389 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of Dental and Craniofacial Research (NIH/NIDCR)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           5R01DE023080-10 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      Other 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          'SeMet dataset, not deposited' 
# 
_space_group.name_H-M_alt     'P 2 21 21' 
_space_group.name_Hall        'P 2 2ab (z,x,y)' 
_space_group.IT_number        18 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9ARC 
_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]   0.024040 
_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]   0.010075 
_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]   0.008243 
_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.
;
? 
K ? ? 16.37977 2.54835 ? ? 4.54127  84.28225 ? ? 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   . LYS A 1 8   ? 14.12799 79.80716 34.57385  1.000 69.16470  ? 211  LYS A N   1 
ATOM   2    C CA  . LYS A 1 8   ? 13.60618 78.48813 34.22496  1.000 66.79469  ? 211  LYS A CA  1 
ATOM   3    C C   . LYS A 1 8   ? 14.53088 77.77772 33.23100  1.000 64.30305  ? 211  LYS A C   1 
ATOM   4    O O   . LYS A 1 8   ? 14.63871 78.18548 32.07565  1.000 63.35187  ? 211  LYS A O   1 
ATOM   5    C CB  . LYS A 1 8   ? 12.19124 78.60947 33.64655  1.000 67.74095  ? 211  LYS A CB  1 
ATOM   6    C CG  . LYS A 1 8   ? 11.17566 77.65082 34.25225  1.000 60.39669  ? 211  LYS A CG  1 
ATOM   7    N N   . LYS A 1 9   ? 15.20084 76.72045 33.68673  1.000 61.81360  ? 212  LYS A N   1 
ATOM   8    C CA  . LYS A 1 9   ? 16.14897 76.00807 32.84743  1.000 61.39830  ? 212  LYS A CA  1 
ATOM   9    C C   . LYS A 1 9   ? 15.40658 75.08710 31.88678  1.000 59.05706  ? 212  LYS A C   1 
ATOM   10   O O   . LYS A 1 9   ? 14.33688 74.55419 32.20356  1.000 55.36191  ? 212  LYS A O   1 
ATOM   11   C CB  . LYS A 1 9   ? 17.13329 75.20660 33.70664  1.000 55.79789  ? 212  LYS A CB  1 
ATOM   12   C CG  . LYS A 1 9   ? 17.94312 76.07288 34.67657  1.000 63.44657  ? 212  LYS A CG  1 
ATOM   13   N N   . LYS A 1 10  ? 15.97128 74.91500 30.69762  1.000 57.00198  ? 213  LYS A N   1 
ATOM   14   C CA  . LYS A 1 10  ? 15.36508 74.00262 29.73666  1.000 50.57894  ? 213  LYS A CA  1 
ATOM   15   C C   . LYS A 1 10  ? 15.63689 72.57161 30.18075  1.000 46.81518  ? 213  LYS A C   1 
ATOM   16   O O   . LYS A 1 10  ? 16.80616 72.19158 30.32971  1.000 50.23237  ? 213  LYS A O   1 
ATOM   17   C CB  . LYS A 1 10  ? 15.90144 74.24238 28.32914  1.000 57.46901  ? 213  LYS A CB  1 
ATOM   18   C CG  . LYS A 1 10  ? 14.99728 73.68028 27.23288  1.000 60.74805  ? 213  LYS A CG  1 
ATOM   19   C CD  . LYS A 1 10  ? 15.71934 73.58712 25.90012  1.000 60.45690  ? 213  LYS A CD  1 
ATOM   20   C CE  . LYS A 1 10  ? 15.02545 72.62638 24.93969  1.000 65.26057  ? 213  LYS A CE  1 
ATOM   21   N NZ  . LYS A 1 10  ? 13.56515 72.52212 25.19247  1.000 67.62883  ? 213  LYS A NZ  1 
ATOM   22   N N   . PRO A 1 11  ? 14.61443 71.75727 30.42170  1.000 51.24133  ? 214  PRO A N   1 
ATOM   23   C CA  . PRO A 1 11  ? 14.87094 70.36686 30.80659  1.000 48.07134  ? 214  PRO A CA  1 
ATOM   24   C C   . PRO A 1 11  ? 15.52371 69.62079 29.65805  1.000 50.59686  ? 214  PRO A C   1 
ATOM   25   O O   . PRO A 1 11  ? 15.32300 69.94614 28.48360  1.000 44.61382  ? 214  PRO A O   1 
ATOM   26   C CB  . PRO A 1 11  ? 13.47374 69.80957 31.11754  1.000 47.31526  ? 214  PRO A CB  1 
ATOM   27   C CG  . PRO A 1 11  ? 12.57337 71.01643 31.19995  1.000 51.92041  ? 214  PRO A CG  1 
ATOM   28   C CD  . PRO A 1 11  ? 13.17816 72.03655 30.29346  1.000 53.12356  ? 214  PRO A CD  1 
ATOM   29   N N   . GLN A 1 12  ? 16.32967 68.61935 30.00375  1.000 41.89819  ? 215  GLN A N   1 
ATOM   30   C CA  . GLN A 1 12  ? 17.00559 67.81557 28.99733  1.000 45.04933  ? 215  GLN A CA  1 
ATOM   31   C C   . GLN A 1 12  ? 16.81147 66.34022 29.30785  1.000 42.82432  ? 215  GLN A C   1 
ATOM   32   O O   . GLN A 1 12  ? 16.36500 65.95909 30.39437  1.000 40.06929  ? 215  GLN A O   1 
ATOM   33   C CB  . GLN A 1 12  ? 18.50689 68.12440 28.91670  1.000 40.82007  ? 215  GLN A CB  1 
ATOM   34   C CG  . GLN A 1 12  ? 18.90901 69.55544 29.20792  1.000 56.63678  ? 215  GLN A CG  1 
ATOM   35   C CD  . GLN A 1 12  ? 20.34904 69.63907 29.67495  1.000 60.95127  ? 215  GLN A CD  1 
ATOM   36   O OE1 . GLN A 1 12  ? 21.26266 69.14670 29.00553  1.000 62.58796  ? 215  GLN A OE1 1 
ATOM   37   N NE2 . GLN A 1 12  ? 20.55907 70.24956 30.83546  1.000 68.59811  ? 215  GLN A NE2 1 
ATOM   38   N N   . ILE A 1 13  ? 17.15562 65.49283 28.33963  1.000 38.55011  ? 216  ILE A N   1 
ATOM   39   C CA  . ILE A 1 13  ? 17.20224 64.06394 28.61023  1.000 34.79080  ? 216  ILE A CA  1 
ATOM   40   C C   . ILE A 1 13  ? 18.58364 63.55413 28.25373  1.000 40.48745  ? 216  ILE A C   1 
ATOM   41   O O   . ILE A 1 13  ? 19.27268 64.10879 27.39351  1.000 41.62725  ? 216  ILE A O   1 
ATOM   42   C CB  . ILE A 1 13  ? 16.11172 63.27381 27.85697  1.000 42.13211  ? 216  ILE A CB  1 
ATOM   43   C CG1 . ILE A 1 13  ? 16.24312 63.48682 26.35222  1.000 40.67921  ? 216  ILE A CG1 1 
ATOM   44   C CG2 . ILE A 1 13  ? 14.73379 63.69359 28.33788  1.000 42.03559  ? 216  ILE A CG2 1 
ATOM   45   C CD1 . ILE A 1 13  ? 15.29715 62.65570 25.54414  1.000 43.97445  ? 216  ILE A CD1 1 
ATOM   46   N N   . LYS A 1 14  ? 18.98980 62.48898 28.92935  1.000 36.93145  ? 217  LYS A N   1 
ATOM   47   C CA  . LYS A 1 14  ? 20.27909 61.87103 28.69391  1.000 35.15870  ? 217  LYS A CA  1 
ATOM   48   C C   . LYS A 1 14  ? 20.10648 60.36395 28.74200  1.000 40.70525  ? 217  LYS A C   1 
ATOM   49   O O   . LYS A 1 14  ? 19.19777 59.84572 29.40045  1.000 40.02305  ? 217  LYS A O   1 
ATOM   50   C CB  . LYS A 1 14  ? 21.32166 62.29598 29.73041  1.000 43.67318  ? 217  LYS A CB  1 
ATOM   51   C CG  . LYS A 1 14  ? 21.81628 63.72403 29.55509  1.000 47.01482  ? 217  LYS A CG  1 
ATOM   52   C CD  . LYS A 1 14  ? 22.35006 64.24073 30.85496  1.000 48.74145  ? 217  LYS A CD  1 
ATOM   53   C CE  . LYS A 1 14  ? 23.86136 64.25071 30.85636  1.000 62.48193  ? 217  LYS A CE  1 
ATOM   54   N NZ  . LYS A 1 14  ? 24.36053 65.57115 31.33138  1.000 57.06169  ? 217  LYS A NZ  1 
ATOM   55   N N   . TYR A 1 15  ? 20.98284 59.67203 28.01955  1.000 38.10518  ? 218  TYR A N   1 
ATOM   56   C CA  . TYR A 1 15  ? 21.03473 58.21992 28.01039  1.000 38.23928  ? 218  TYR A CA  1 
ATOM   57   C C   . TYR A 1 15  ? 22.46501 57.82156 27.68267  1.000 45.29357  ? 218  TYR A C   1 
ATOM   58   O O   . TYR A 1 15  ? 23.06469 58.38782 26.76339  1.000 39.77474  ? 218  TYR A O   1 
ATOM   59   C CB  . TYR A 1 15  ? 20.06124 57.62960 26.97352  1.000 33.61636  ? 218  TYR A CB  1 
ATOM   60   C CG  . TYR A 1 15  ? 20.09695 56.13529 26.95603  1.000 36.47239  ? 218  TYR A CG  1 
ATOM   61   C CD1 . TYR A 1 15  ? 19.32054 55.40416 27.84469  1.000 36.31065  ? 218  TYR A CD1 1 
ATOM   62   C CD2 . TYR A 1 15  ? 20.93371 55.44725 26.08581  1.000 35.40305  ? 218  TYR A CD2 1 
ATOM   63   C CE1 . TYR A 1 15  ? 19.36112 54.03280 27.86093  1.000 35.64799  ? 218  TYR A CE1 1 
ATOM   64   C CE2 . TYR A 1 15  ? 20.97763 54.05611 26.09567  1.000 37.97466  ? 218  TYR A CE2 1 
ATOM   65   C CZ  . TYR A 1 15  ? 20.19372 53.36167 27.00057  1.000 38.52226  ? 218  TYR A CZ  1 
ATOM   66   O OH  . TYR A 1 15  ? 20.21747 51.98310 27.02685  1.000 34.46168  ? 218  TYR A OH  1 
ATOM   67   N N   . GLU A 1 16  ? 23.00988 56.85006 28.40970  1.000 41.56023  ? 219  GLU A N   1 
ATOM   68   C CA  . GLU A 1 16  ? 24.35479 56.35812 28.10019  1.000 45.64949  ? 219  GLU A CA  1 
ATOM   69   C C   . GLU A 1 16  ? 24.24401 55.37474 26.92954  1.000 41.96923  ? 219  GLU A C   1 
ATOM   70   O O   . GLU A 1 16  ? 23.83595 54.21935 27.09976  1.000 41.09257  ? 219  GLU A O   1 
ATOM   71   C CB  . GLU A 1 16  ? 24.98555 55.69663 29.31937  1.000 47.81145  ? 219  GLU A CB  1 
ATOM   72   C CG  . GLU A 1 16  ? 26.37725 55.13694 29.04979  1.000 51.00956  ? 219  GLU A CG  1 
ATOM   73   C CD  . GLU A 1 16  ? 27.19694 56.04167 28.11878  1.000 57.51369  ? 219  GLU A CD  1 
ATOM   74   O OE1 . GLU A 1 16  ? 27.73803 57.04984 28.63523  1.000 60.19077  ? 219  GLU A OE1 1 
ATOM   75   O OE2 . GLU A 1 16  ? 27.28786 55.77581 26.89129  1.000 53.82549  ? 219  GLU A OE2 1 
ATOM   76   N N   . GLU A 1 17  ? 24.66297 55.82347 25.73310  1.000 37.80089  ? 220  GLU A N   1 
ATOM   77   C CA  . GLU A 1 17  ? 24.37709 55.12912 24.47589  1.000 40.66178  ? 220  GLU A CA  1 
ATOM   78   C C   . GLU A 1 17  ? 25.15115 53.81436 24.35793  1.000 36.80070  ? 220  GLU A C   1 
ATOM   79   O O   . GLU A 1 17  ? 24.72733 52.89329 23.63706  1.000 43.93205  ? 220  GLU A O   1 
ATOM   80   C CB  . GLU A 1 17  ? 24.72483 56.07824 23.31609  1.000 40.40970  ? 220  GLU A CB  1 
ATOM   81   C CG  . GLU A 1 17  ? 23.68175 57.21185 23.18162  1.000 45.69273  ? 220  GLU A CG  1 
ATOM   82   C CD  . GLU A 1 17  ? 23.67590 57.91051 21.81700  1.000 48.41989  ? 220  GLU A CD  1 
ATOM   83   O OE1 . GLU A 1 17  ? 24.36692 57.45735 20.88727  1.000 53.60658  ? 220  GLU A OE1 1 
ATOM   84   O OE2 . GLU A 1 17  ? 22.96328 58.91926 21.68372  1.000 48.21283  ? 220  GLU A OE2 1 
ATOM   85   N N   . LYS A 1 18  ? 26.28553 53.70463 25.04555  1.000 41.90717  ? 221  LYS A N   1 
ATOM   86   C CA  . LYS A 1 18  ? 27.04449 52.46154 25.02516  1.000 44.92086  ? 221  LYS A CA  1 
ATOM   87   C C   . LYS A 1 18  ? 26.28131 51.30574 25.65921  1.000 49.44879  ? 221  LYS A C   1 
ATOM   88   O O   . LYS A 1 18  ? 26.70071 50.15427 25.51604  1.000 46.13917  ? 221  LYS A O   1 
ATOM   89   C CB  . LYS A 1 18  ? 28.38884 52.67535 25.71797  1.000 48.63887  ? 221  LYS A CB  1 
ATOM   90   C CG  . LYS A 1 18  ? 28.32119 52.77573 27.22833  1.000 52.80326  ? 221  LYS A CG  1 
ATOM   91   C CD  . LYS A 1 18  ? 29.61965 53.36752 27.77813  1.000 60.30245  ? 221  LYS A CD  1 
ATOM   92   C CE  . LYS A 1 18  ? 29.74413 53.19056 29.28818  1.000 64.05315  ? 221  LYS A CE  1 
ATOM   93   N NZ  . LYS A 1 18  ? 29.08489 51.94114 29.76583  1.000 67.64442  ? 221  LYS A NZ  1 
ATOM   94   N N   . GLN A 1 19  ? 25.16456 51.58457 26.32552  1.000 37.41574  ? 222  GLN A N   1 
ATOM   95   C CA  . GLN A 1 19  ? 24.30194 50.56931 26.91904  1.000 43.00280  ? 222  GLN A CA  1 
ATOM   96   C C   . GLN A 1 19  ? 23.22258 50.18200 25.90837  1.000 36.65805  ? 222  GLN A C   1 
ATOM   97   O O   . GLN A 1 19  ? 22.28744 50.95603 25.65971  1.000 38.30994  ? 222  GLN A O   1 
ATOM   98   C CB  . GLN A 1 19  ? 23.69030 51.13617 28.19944  1.000 42.16826  ? 222  GLN A CB  1 
ATOM   99   C CG  . GLN A 1 19  ? 22.93599 50.19921 29.07504  1.000 52.40690  ? 222  GLN A CG  1 
ATOM   100  C CD  . GLN A 1 19  ? 23.15311 50.54151 30.53894  1.000 67.52048  ? 222  GLN A CD  1 
ATOM   101  O OE1 . GLN A 1 19  ? 24.21390 50.26194 31.10655  1.000 67.76214  ? 222  GLN A OE1 1 
ATOM   102  N NE2 . GLN A 1 19  ? 22.16515 51.20539 31.14341  1.000 65.59707  ? 222  GLN A NE2 1 
ATOM   103  N N   . ALA A 1 20  ? 23.35924 49.01526 25.28840  1.000 31.60110  ? 223  ALA A N   1 
ATOM   104  C CA  . ALA A 1 20  ? 22.28451 48.52453 24.42529  1.000 32.45427  ? 223  ALA A CA  1 
ATOM   105  C C   . ALA A 1 20  ? 21.11027 48.03784 25.27340  1.000 32.90862  ? 223  ALA A C   1 
ATOM   106  O O   . ALA A 1 20  ? 21.28365 47.56305 26.39836  1.000 33.34611  ? 223  ALA A O   1 
ATOM   107  C CB  . ALA A 1 20  ? 22.77420 47.39622 23.51067  1.000 40.99129  ? 223  ALA A CB  1 
ATOM   108  N N   . VAL A 1 21  ? 19.90365 48.19085 24.74223  1.000 32.03891  ? 224  VAL A N   1 
ATOM   109  C CA  . VAL A 1 21  ? 18.70081 47.62760 25.35243  1.000 32.66836  ? 224  VAL A CA  1 
ATOM   110  C C   . VAL A 1 21  ? 18.42498 46.29087 24.66408  1.000 36.42158  ? 224  VAL A C   1 
ATOM   111  O O   . VAL A 1 21  ? 18.16822 46.25674 23.45618  1.000 32.00298  ? 224  VAL A O   1 
ATOM   112  C CB  . VAL A 1 21  ? 17.50885 48.58545 25.20445  1.000 33.95553  ? 224  VAL A CB  1 
ATOM   113  C CG1 . VAL A 1 21  ? 16.27529 48.02780 25.86307  1.000 30.92087  ? 224  VAL A CG1 1 
ATOM   114  C CG2 . VAL A 1 21  ? 17.85797 49.97297 25.80864  1.000 33.26252  ? 224  VAL A CG2 1 
ATOM   115  N N   . MET A 1 22  ? 18.47513 45.18334 25.41345  1.000 32.88169  ? 225  MET A N   1 
ATOM   116  C CA  . MET A 1 22  ? 18.47785 43.85158 24.79882  1.000 34.38766  ? 225  MET A CA  1 
ATOM   117  C C   . MET A 1 22  ? 17.30987 43.01633 25.30021  1.000 30.19452  ? 225  MET A C   1 
ATOM   118  O O   . MET A 1 22  ? 17.46213 42.21005 26.22965  1.000 30.28590  ? 225  MET A O   1 
ATOM   119  C CB  . MET A 1 22  ? 19.79979 43.14773 25.06723  1.000 32.27666  ? 225  MET A CB  1 
ATOM   120  C CG  . MET A 1 22  ? 20.98424 44.06523 24.83069  1.000 38.73350  ? 225  MET A CG  1 
ATOM   121  S SD  . MET A 1 22  ? 22.51170 43.20818 24.46211  1.000 48.81068  ? 225  MET A SD  1 
ATOM   122  C CE  . MET A 1 22  ? 21.95213 41.98665 23.26397  1.000 47.15948  ? 225  MET A CE  1 
ATOM   123  N N   . PRO A 1 23  ? 16.13570 43.15400 24.69122  1.000 31.04063  ? 226  PRO A N   1 
ATOM   124  C CA  . PRO A 1 23  ? 15.01507 42.31064 25.10281  1.000 33.60182  ? 226  PRO A CA  1 
ATOM   125  C C   . PRO A 1 23  ? 15.27388 40.84933 24.79138  1.000 36.38197  ? 226  PRO A C   1 
ATOM   126  O O   . PRO A 1 23  ? 15.98227 40.50852 23.83996  1.000 31.81391  ? 226  PRO A O   1 
ATOM   127  C CB  . PRO A 1 23  ? 13.83599 42.85099 24.29202  1.000 36.58731  ? 226  PRO A CB  1 
ATOM   128  C CG  . PRO A 1 23  ? 14.45488 43.67855 23.19762  1.000 38.73363  ? 226  PRO A CG  1 
ATOM   129  C CD  . PRO A 1 23  ? 15.71223 44.21811 23.76995  1.000 31.58449  ? 226  PRO A CD  1 
ATOM   130  N N   A GLU A 1 24  ? 14.70072 39.99124 25.62905  0.594 32.21954  ? 227  GLU A N   1 
ATOM   131  N N   B GLU A 1 24  ? 14.70638 39.98124 25.62878  0.406 32.29750  ? 227  GLU A N   1 
ATOM   132  C CA  A GLU A 1 24  ? 14.72565 38.56032 25.38948  0.594 35.09042  ? 227  GLU A CA  1 
ATOM   133  C CA  B GLU A 1 24  ? 14.77102 38.54745 25.38588  0.406 35.13159  ? 227  GLU A CA  1 
ATOM   134  C C   A GLU A 1 24  ? 13.99163 38.22750 24.08936  0.594 34.92929  ? 227  GLU A C   1 
ATOM   135  C C   B GLU A 1 24  ? 13.94278 38.19381 24.14961  0.406 34.95563  ? 227  GLU A C   1 
ATOM   136  O O   A GLU A 1 24  ? 13.27557 39.05006 23.51270  0.594 32.67395  ? 227  GLU A O   1 
ATOM   137  O O   B GLU A 1 24  ? 13.12364 38.98032 23.66587  0.406 32.82859  ? 227  GLU A O   1 
ATOM   138  C CB  A GLU A 1 24  ? 14.11083 37.82701 26.57681  0.594 36.24312  ? 227  GLU A CB  1 
ATOM   139  C CB  B GLU A 1 24  ? 14.29538 37.77693 26.62756  0.406 36.31782  ? 227  GLU A CB  1 
ATOM   140  C CG  A GLU A 1 24  ? 14.84142 38.14476 27.84943  0.594 39.94909  ? 227  GLU A CG  1 
ATOM   141  C CG  B GLU A 1 24  ? 12.84324 37.27243 26.61571  0.406 38.55601  ? 227  GLU A CG  1 
ATOM   142  C CD  A GLU A 1 24  ? 16.24423 37.58374 27.81136  0.594 45.36417  ? 227  GLU A CD  1 
ATOM   143  C CD  B GLU A 1 24  ? 12.69339 35.76387 26.87954  0.406 42.47080  ? 227  GLU A CD  1 
ATOM   144  O OE1 A GLU A 1 24  ? 16.40831 36.39481 27.46441  0.594 45.62549  ? 227  GLU A OE1 1 
ATOM   145  O OE1 B GLU A 1 24  ? 12.95139 34.92372 25.97315  0.406 35.39129  ? 227  GLU A OE1 1 
ATOM   146  O OE2 A GLU A 1 24  ? 17.19470 38.35808 28.05388  0.594 49.94084  ? 227  GLU A OE2 1 
ATOM   147  O OE2 B GLU A 1 24  ? 12.29007 35.42597 28.02083  0.406 42.13850  ? 227  GLU A OE2 1 
ATOM   148  N N   . SER A 1 25  ? 14.18767 36.99639 23.62005  1.000 33.88291  ? 228  SER A N   1 
ATOM   149  C CA  . SER A 1 25  ? 13.53238 36.58075 22.38882  1.000 34.68152  ? 228  SER A CA  1 
ATOM   150  C C   . SER A 1 25  ? 12.01917 36.47490 22.52984  1.000 34.18033  ? 228  SER A C   1 
ATOM   151  O O   . SER A 1 25  ? 11.31373 36.57662 21.52279  1.000 37.23061  ? 228  SER A O   1 
ATOM   152  C CB  . SER A 1 25  ? 14.11303 35.24654 21.92016  1.000 36.50521  ? 228  SER A CB  1 
ATOM   153  O OG  . SER A 1 25  ? 13.88060 34.25842 22.89530  1.000 40.38776  ? 228  SER A OG  1 
ATOM   154  N N   . ALA A 1 26  ? 11.49976 36.29205 23.74528  1.000 35.58766  ? 229  ALA A N   1 
ATOM   155  C CA  . ALA A 1 26  ? 10.05533 36.18169 23.91156  1.000 32.31159  ? 229  ALA A CA  1 
ATOM   156  C C   . ALA A 1 26  ? 9.34410  37.46466 23.49016  1.000 38.46011  ? 229  ALA A C   1 
ATOM   157  O O   . ALA A 1 26  ? 9.87941  38.57800 23.60321  1.000 37.14403  ? 229  ALA A O   1 
ATOM   158  C CB  . ALA A 1 26  ? 9.69838  35.86387 25.36247  1.000 40.09609  ? 229  ALA A CB  1 
ATOM   159  N N   . ALA A 1 27  ? 8.10824  37.29744 23.02217  1.000 38.04963  ? 230  ALA A N   1 
ATOM   160  C CA  . ALA A 1 27  ? 7.23001  38.44107 22.81701  1.000 43.96323  ? 230  ALA A CA  1 
ATOM   161  C C   . ALA A 1 27  ? 6.96895  39.14415 24.14513  1.000 40.68970  ? 230  ALA A C   1 
ATOM   162  O O   . ALA A 1 27  ? 6.86440  38.50485 25.19506  1.000 40.05364  ? 230  ALA A O   1 
ATOM   163  C CB  . ALA A 1 27  ? 5.91235  37.98162 22.18925  1.000 35.29066  ? 230  ALA A CB  1 
ATOM   164  N N   . GLY A 1 28  ? 6.86290  40.46546 24.10466  1.000 34.20407  ? 231  GLY A N   1 
ATOM   165  C CA  . GLY A 1 28  ? 6.58740  41.19538 25.32056  1.000 35.21223  ? 231  GLY A CA  1 
ATOM   166  C C   . GLY A 1 28  ? 6.70574  42.68596 25.10671  1.000 39.54733  ? 231  GLY A C   1 
ATOM   167  O O   . GLY A 1 28  ? 7.05000  43.17035 24.02117  1.000 36.78592  ? 231  GLY A O   1 
ATOM   168  N N   . THR A 1 29  ? 6.38557  43.40643 26.16961  1.000 36.55761  ? 232  THR A N   1 
ATOM   169  C CA  . THR A 1 29  ? 6.62085  44.83741 26.24242  1.000 33.81777  ? 232  THR A CA  1 
ATOM   170  C C   . THR A 1 29  ? 7.81215  45.05816 27.16864  1.000 35.55566  ? 232  THR A C   1 
ATOM   171  O O   . THR A 1 29  ? 7.76016  44.70326 28.35307  1.000 38.47276  ? 232  THR A O   1 
ATOM   172  C CB  . THR A 1 29  ? 5.37985  45.57069 26.73965  1.000 36.68479  ? 232  THR A CB  1 
ATOM   173  O OG1 . THR A 1 29  ? 4.31376  45.35053 25.81305  1.000 40.45753  ? 232  THR A OG1 1 
ATOM   174  C CG2 . THR A 1 29  ? 5.65822  47.06513 26.84769  1.000 34.57849  ? 232  THR A CG2 1 
ATOM   175  N N   . TYR A 1 30  ? 8.87734  45.63783 26.62378  1.000 33.29098  ? 233  TYR A N   1 
ATOM   176  C CA  . TYR A 1 30  ? 10.14900 45.81006 27.30091  1.000 35.13015  ? 233  TYR A CA  1 
ATOM   177  C C   . TYR A 1 30  ? 10.39564 47.29215 27.54951  1.000 33.01156  ? 233  TYR A C   1 
ATOM   178  O O   . TYR A 1 30  ? 9.80071  48.16210 26.89905  1.000 34.70484  ? 233  TYR A O   1 
ATOM   179  C CB  . TYR A 1 30  ? 11.27417 45.20776 26.46449  1.000 29.69918  ? 233  TYR A CB  1 
ATOM   180  C CG  . TYR A 1 30  ? 11.14794 43.70314 26.30591  1.000 33.51994  ? 233  TYR A CG  1 
ATOM   181  C CD1 . TYR A 1 30  ? 11.68594 42.84362 27.25192  1.000 32.46574  ? 233  TYR A CD1 1 
ATOM   182  C CD2 . TYR A 1 30  ? 10.45684 43.15165 25.23087  1.000 35.20420  ? 233  TYR A CD2 1 
ATOM   183  C CE1 . TYR A 1 30  ? 11.57063 41.45690 27.11782  1.000 40.17962  ? 233  TYR A CE1 1 
ATOM   184  C CE2 . TYR A 1 30  ? 10.33085 41.76198 25.07957  1.000 35.52270  ? 233  TYR A CE2 1 
ATOM   185  C CZ  . TYR A 1 30  ? 10.89050 40.92339 26.02720  1.000 40.00744  ? 233  TYR A CZ  1 
ATOM   186  O OH  . TYR A 1 30  ? 10.77005 39.54856 25.90750  1.000 36.95706  ? 233  TYR A OH  1 
ATOM   187  N N   . THR A 1 31  ? 11.26829 47.58162 28.51329  1.000 32.75278  ? 234  THR A N   1 
ATOM   188  C CA  . THR A 1 31  ? 11.45589 48.95825 28.96043  1.000 28.38962  ? 234  THR A CA  1 
ATOM   189  C C   . THR A 1 31  ? 12.93283 49.28063 29.11663  1.000 34.33827  ? 234  THR A C   1 
ATOM   190  O O   . THR A 1 31  ? 13.77994 48.40040 29.31226  1.000 31.06280  ? 234  THR A O   1 
ATOM   191  C CB  . THR A 1 31  ? 10.74365 49.26404 30.30160  1.000 31.80911  ? 234  THR A CB  1 
ATOM   192  O OG1 . THR A 1 31  ? 11.36156 48.54242 31.38679  1.000 33.06816  ? 234  THR A OG1 1 
ATOM   193  C CG2 . THR A 1 31  ? 9.28349  48.90836 30.22991  1.000 34.77071  ? 234  THR A CG2 1 
ATOM   194  N N   . PHE A 1 32  ? 13.21387 50.57987 29.06762  1.000 34.56657  ? 235  PHE A N   1 
ATOM   195  C CA  . PHE A 1 32  ? 14.48919 51.13507 29.48537  1.000 30.24395  ? 235  PHE A CA  1 
ATOM   196  C C   . PHE A 1 32  ? 14.22129 52.52336 30.05005  1.000 31.28231  ? 235  PHE A C   1 
ATOM   197  O O   . PHE A 1 32  ? 13.12215 53.06408 29.92598  1.000 34.55601  ? 235  PHE A O   1 
ATOM   198  C CB  . PHE A 1 32  ? 15.49856 51.17471 28.33155  1.000 34.20340  ? 235  PHE A CB  1 
ATOM   199  C CG  . PHE A 1 32  ? 15.08634 52.06565 27.18244  1.000 33.25723  ? 235  PHE A CG  1 
ATOM   200  C CD1 . PHE A 1 32  ? 14.27986 51.57835 26.16790  1.000 32.91146  ? 235  PHE A CD1 1 
ATOM   201  C CD2 . PHE A 1 32  ? 15.47899 53.38673 27.13965  1.000 33.94642  ? 235  PHE A CD2 1 
ATOM   202  C CE1 . PHE A 1 32  ? 13.90470 52.39066 25.08982  1.000 37.74003  ? 235  PHE A CE1 1 
ATOM   203  C CE2 . PHE A 1 32  ? 15.10280 54.22446 26.07799  1.000 33.07561  ? 235  PHE A CE2 1 
ATOM   204  C CZ  . PHE A 1 32  ? 14.31009 53.72684 25.05292  1.000 36.32457  ? 235  PHE A CZ  1 
ATOM   205  N N   . GLU A 1 33  ? 15.23774 53.09035 30.67927  1.000 28.95231  ? 236  GLU A N   1 
ATOM   206  C CA  . GLU A 1 33  ? 15.11415 54.33262 31.42096  1.000 31.48372  ? 236  GLU A CA  1 
ATOM   207  C C   . GLU A 1 33  ? 15.91395 55.42346 30.73760  1.000 33.60829  ? 236  GLU A C   1 
ATOM   208  O O   . GLU A 1 33  ? 17.03753 55.19219 30.28503  1.000 34.82544  ? 236  GLU A O   1 
ATOM   209  C CB  . GLU A 1 33  ? 15.60535 54.14862 32.86643  1.000 32.85582  ? 236  GLU A CB  1 
ATOM   210  C CG  . GLU A 1 33  ? 14.69934 53.27367 33.69843  1.000 40.47327  ? 236  GLU A CG  1 
ATOM   211  C CD  . GLU A 1 33  ? 15.24833 52.95985 35.09967  1.000 52.55166  ? 236  GLU A CD  1 
ATOM   212  O OE1 . GLU A 1 33  ? 16.43711 53.21735 35.38684  1.000 48.76982  ? 236  GLU A OE1 1 
ATOM   213  O OE2 . GLU A 1 33  ? 14.46308 52.46589 35.92878  1.000 52.11792  ? 236  GLU A OE2 1 
ATOM   214  N N   . VAL A 1 34  ? 15.33047 56.61129 30.66902  1.000 34.56095  ? 237  VAL A N   1 
ATOM   215  C CA  . VAL A 1 34  ? 16.00131 57.79777 30.15849  1.000 36.26280  ? 237  VAL A CA  1 
ATOM   216  C C   . VAL A 1 34  ? 16.07701 58.81544 31.29179  1.000 36.93900  ? 237  VAL A C   1 
ATOM   217  O O   . VAL A 1 34  ? 15.06764 59.09213 31.95584  1.000 34.84658  ? 237  VAL A O   1 
ATOM   218  C CB  . VAL A 1 34  ? 15.26004 58.36802 28.93519  1.000 36.92162  ? 237  VAL A CB  1 
ATOM   219  C CG1 . VAL A 1 34  ? 15.60523 59.79692 28.71956  1.000 40.01014  ? 237  VAL A CG1 1 
ATOM   220  C CG2 . VAL A 1 34  ? 15.57759 57.52971 27.70435  1.000 34.60312  ? 237  VAL A CG2 1 
ATOM   221  N N   . GLN A 1 35  ? 17.26928 59.35943 31.52674  1.000 33.54398  ? 238  GLN A N   1 
ATOM   222  C CA  . GLN A 1 35  ? 17.43553 60.31639 32.61734  1.000 35.40533  ? 238  GLN A CA  1 
ATOM   223  C C   . GLN A 1 35  ? 16.81783 61.65890 32.23923  1.000 40.90005  ? 238  GLN A C   1 
ATOM   224  O O   . GLN A 1 35  ? 17.04348 62.15849 31.13841  1.000 35.20727  ? 238  GLN A O   1 
ATOM   225  C CB  . GLN A 1 35  ? 18.91626 60.49682 32.95226  1.000 45.32094  ? 238  GLN A CB  1 
ATOM   226  C CG  . GLN A 1 35  ? 19.52331 59.39847 33.83792  1.000 51.70617  ? 238  GLN A CG  1 
ATOM   227  C CD  . GLN A 1 35  ? 19.48830 58.02070 33.20271  1.000 58.60086  ? 238  GLN A CD  1 
ATOM   228  O OE1 . GLN A 1 35  ? 18.81605 57.10231 33.69928  1.000 57.68648  ? 238  GLN A OE1 1 
ATOM   229  N NE2 . GLN A 1 35  ? 20.20932 57.86514 32.09076  1.000 56.62789  ? 238  GLN A NE2 1 
ATOM   230  N N   . THR A 1 36  ? 16.03768 62.24600 33.14860  1.000 36.89738  ? 239  THR A N   1 
ATOM   231  C CA  . THR A 1 36  ? 15.40741 63.54593 32.92482  1.000 33.12144  ? 239  THR A CA  1 
ATOM   232  C C   . THR A 1 36  ? 16.05910 64.55998 33.85276  1.000 40.98951  ? 239  THR A C   1 
ATOM   233  O O   . THR A 1 36  ? 15.96653 64.43702 35.07988  1.000 38.17592  ? 239  THR A O   1 
ATOM   234  C CB  . THR A 1 36  ? 13.89615 63.49172 33.16453  1.000 39.06324  ? 239  THR A CB  1 
ATOM   235  O OG1 . THR A 1 36  ? 13.62501 62.91540 34.45530  1.000 37.10721  ? 239  THR A OG1 1 
ATOM   236  C CG2 . THR A 1 36  ? 13.22911 62.65397 32.11133  1.000 37.59023  ? 239  THR A CG2 1 
ATOM   237  N N   . ILE A 1 37  ? 16.70851 65.55933 33.26068  1.000 36.95492  ? 240  ILE A N   1 
ATOM   238  C CA  . ILE A 1 37  ? 17.51632 66.54558 33.96542  1.000 38.50214  ? 240  ILE A CA  1 
ATOM   239  C C   . ILE A 1 37  ? 16.77717 67.87298 33.97461  1.000 44.17052  ? 240  ILE A C   1 
ATOM   240  O O   . ILE A 1 37  ? 16.27424 68.31690 32.93401  1.000 40.97533  ? 240  ILE A O   1 
ATOM   241  C CB  . ILE A 1 37  ? 18.89656 66.69367 33.30265  1.000 44.31572  ? 240  ILE A CB  1 
ATOM   242  C CG1 . ILE A 1 37  ? 19.56192 65.32012 33.14429  1.000 47.38153  ? 240  ILE A CG1 1 
ATOM   243  C CG2 . ILE A 1 37  ? 19.75867 67.73262 34.02589  1.000 50.68612  ? 240  ILE A CG2 1 
ATOM   244  C CD1 . ILE A 1 37  ? 20.30856 64.87093 34.36905  1.000 51.65231  ? 240  ILE A CD1 1 
ATOM   245  N N   . ASP A 1 38  ? 16.73755 68.51257 35.14979  1.000 39.50924  ? 241  ASP A N   1 
ATOM   246  C CA  . ASP A 1 38  ? 16.16652 69.85151 35.34026  1.000 41.16596  ? 241  ASP A CA  1 
ATOM   247  C C   . ASP A 1 38  ? 14.70453 69.90624 34.91260  1.000 48.79040  ? 241  ASP A C   1 
ATOM   248  O O   . ASP A 1 38  ? 14.26487 70.87215 34.29075  1.000 52.31547  ? 241  ASP A O   1 
ATOM   249  C CB  . ASP A 1 38  ? 16.96701 70.92865 34.60282  1.000 46.13082  ? 241  ASP A CB  1 
ATOM   250  C CG  . ASP A 1 38  ? 18.34361 71.16289 35.20615  1.000 50.92578  ? 241  ASP A CG  1 
ATOM   251  O OD1 . ASP A 1 38  ? 18.52967 70.88629 36.41513  1.000 49.08067  ? 241  ASP A OD1 1 
ATOM   252  O OD2 . ASP A 1 38  ? 19.23214 71.65410 34.46863  1.000 50.01453  ? 241  ASP A OD2 1 
ATOM   253  N N   . GLY A 1 39  ? 13.94674 68.86119 35.23291  1.000 43.66010  ? 242  GLY A N   1 
ATOM   254  C CA  . GLY A 1 39  ? 12.53781 68.84793 34.90233  1.000 43.44011  ? 242  GLY A CA  1 
ATOM   255  C C   . GLY A 1 39  ? 12.16618 67.77033 33.90574  1.000 48.80737  ? 242  GLY A C   1 
ATOM   256  O O   . GLY A 1 39  ? 12.91452 66.80312 33.70967  1.000 45.34444  ? 242  GLY A O   1 
ATOM   257  N N   . LYS A 1 40  ? 11.00989 67.91437 33.26536  1.000 43.63936  ? 243  LYS A N   1 
ATOM   258  C CA  . LYS A 1 40  ? 10.49480 66.87263 32.37517  1.000 41.91481  ? 243  LYS A CA  1 
ATOM   259  C C   . LYS A 1 40  ? 10.34904 67.48060 30.98552  1.000 42.72197  ? 243  LYS A C   1 
ATOM   260  O O   . LYS A 1 40  ? 9.40447  68.23036 30.72374  1.000 47.38760  ? 243  LYS A O   1 
ATOM   261  C CB  . LYS A 1 40  ? 9.17077  66.31123 32.89195  1.000 44.77967  ? 243  LYS A CB  1 
ATOM   262  C CG  . LYS A 1 40  ? 9.30707  65.46834 34.16124  1.000 37.49784  ? 243  LYS A CG  1 
ATOM   263  C CD  . LYS A 1 40  ? 10.03736 64.15617 33.85695  1.000 35.79234  ? 243  LYS A CD  1 
ATOM   264  C CE  . LYS A 1 40  ? 10.10336 63.27103 35.10281  1.000 38.43696  ? 243  LYS A CE  1 
ATOM   265  N NZ  . LYS A 1 40  ? 10.92533 62.03641 34.87481  1.000 34.60504  ? 243  LYS A NZ  1 
ATOM   266  N N   . LEU A 1 41  ? 11.30662 67.18283 30.11486  1.000 44.81062  ? 244  LEU A N   1 
ATOM   267  C CA  . LEU A 1 41  ? 11.22343 67.60983 28.72930  1.000 45.42985  ? 244  LEU A CA  1 
ATOM   268  C C   . LEU A 1 41  ? 9.98366  67.02484 28.06325  1.000 48.67788  ? 244  LEU A C   1 
ATOM   269  O O   . LEU A 1 41  ? 9.60203  65.87785 28.30890  1.000 43.31952  ? 244  LEU A O   1 
ATOM   270  C CB  . LEU A 1 41  ? 12.47991 67.17565 27.96933  1.000 45.89679  ? 244  LEU A CB  1 
ATOM   271  C CG  . LEU A 1 41  ? 12.63046 67.68144 26.52806  1.000 47.09126  ? 244  LEU A CG  1 
ATOM   272  C CD1 . LEU A 1 41  ? 12.55804 69.19744 26.48819  1.000 48.18886  ? 244  LEU A CD1 1 
ATOM   273  C CD2 . LEU A 1 41  ? 13.92030 67.17245 25.89140  1.000 46.21755  ? 244  LEU A CD2 1 
ATOM   274  N N   . ASP A 1 42  ? 9.35498  67.82689 27.21076  1.000 49.49979  ? 245  ASP A N   1 
ATOM   275  C CA  . ASP A 1 42  ? 8.23186  67.37564 26.39663  1.000 49.99058  ? 245  ASP A CA  1 
ATOM   276  C C   . ASP A 1 42  ? 8.80528  66.79933 25.10606  1.000 48.19430  ? 245  ASP A C   1 
ATOM   277  O O   . ASP A 1 42  ? 9.18185  67.53810 24.19753  1.000 49.17902  ? 245  ASP A O   1 
ATOM   278  C CB  . ASP A 1 42  ? 7.26750  68.52957 26.13302  1.000 55.91737  ? 245  ASP A CB  1 
ATOM   279  C CG  . ASP A 1 42  ? 5.94814  68.06106 25.56328  1.000 60.16185  ? 245  ASP A CG  1 
ATOM   280  O OD1 . ASP A 1 42  ? 5.66442  66.84418 25.64184  1.000 67.08309  ? 245  ASP A OD1 1 
ATOM   281  O OD2 . ASP A 1 42  ? 5.19995  68.90214 25.03275  1.000 59.64952  ? 245  ASP A OD2 1 
ATOM   282  N N   . TYR A 1 43  ? 8.88670  65.47309 25.02300  1.000 45.44090  ? 246  TYR A N   1 
ATOM   283  C CA  . TYR A 1 43  ? 9.48119  64.81222 23.86607  1.000 48.22093  ? 246  TYR A CA  1 
ATOM   284  C C   . TYR A 1 43  ? 8.65956  63.59046 23.48615  1.000 50.16416  ? 246  TYR A C   1 
ATOM   285  O O   . TYR A 1 43  ? 7.77161  63.15556 24.22105  1.000 46.36389  ? 246  TYR A O   1 
ATOM   286  C CB  . TYR A 1 43  ? 10.93629 64.38379 24.12065  1.000 43.62701  ? 246  TYR A CB  1 
ATOM   287  C CG  . TYR A 1 43  ? 11.10918 63.30141 25.17155  1.000 41.91348  ? 246  TYR A CG  1 
ATOM   288  C CD1 . TYR A 1 43  ? 11.22662 63.62402 26.51573  1.000 42.75501  ? 246  TYR A CD1 1 
ATOM   289  C CD2 . TYR A 1 43  ? 11.16909 61.96144 24.81135  1.000 39.76266  ? 246  TYR A CD2 1 
ATOM   290  C CE1 . TYR A 1 43  ? 11.39712 62.64356 27.47503  1.000 40.58335  ? 246  TYR A CE1 1 
ATOM   291  C CE2 . TYR A 1 43  ? 11.33704 60.97040 25.76271  1.000 39.93812  ? 246  TYR A CE2 1 
ATOM   292  C CZ  . TYR A 1 43  ? 11.44493 61.32422 27.09768  1.000 42.68170  ? 246  TYR A CZ  1 
ATOM   293  O OH  . TYR A 1 43  ? 11.60652 60.35210 28.05490  1.000 37.54862  ? 246  TYR A OH  1 
ATOM   294  N N   . GLU A 1 44  ? 8.98389  63.02360 22.31946  1.000 46.57989  ? 247  GLU A N   1 
ATOM   295  C CA  . GLU A 1 44  ? 8.30794  61.84917 21.81779  1.000 50.58798  ? 247  GLU A CA  1 
ATOM   296  C C   . GLU A 1 44  ? 9.35504  60.88599 21.26422  1.000 44.56232  ? 247  GLU A C   1 
ATOM   297  O O   . GLU A 1 44  ? 10.18787 61.28943 20.43042  1.000 44.50041  ? 247  GLU A O   1 
ATOM   298  C CB  . GLU A 1 44  ? 7.28514  62.20330 20.73405  1.000 58.23971  ? 247  GLU A CB  1 
ATOM   299  N N   . PRO A 1 45  ? 9.35751  59.63629 21.70540  1.000 45.81568  ? 248  PRO A N   1 
ATOM   300  C CA  . PRO A 1 45  ? 10.27319 58.64726 21.12420  1.000 40.00129  ? 248  PRO A CA  1 
ATOM   301  C C   . PRO A 1 45  ? 9.73284  58.09799 19.81580  1.000 44.65393  ? 248  PRO A C   1 
ATOM   302  O O   . PRO A 1 45  ? 8.52126  58.01078 19.60777  1.000 45.98313  ? 248  PRO A O   1 
ATOM   303  C CB  . PRO A 1 45  ? 10.33671 57.55886 22.20036  1.000 43.75378  ? 248  PRO A CB  1 
ATOM   304  C CG  . PRO A 1 45  ? 8.99097  57.63931 22.87131  1.000 44.83170  ? 248  PRO A CG  1 
ATOM   305  C CD  . PRO A 1 45  ? 8.55984  59.07866 22.81187  1.000 39.88960  ? 248  PRO A CD  1 
ATOM   306  N N   . TYR A 1 46  ? 10.66321 57.71434 18.93942  1.000 44.63433  ? 249  TYR A N   1 
ATOM   307  C CA  . TYR A 1 46  ? 10.37269 57.26326 17.57544  1.000 45.51344  ? 249  TYR A CA  1 
ATOM   308  C C   . TYR A 1 46  ? 11.38113 56.18818 17.19503  1.000 39.04026  ? 249  TYR A C   1 
ATOM   309  O O   . TYR A 1 46  ? 12.57600 56.34549 17.45553  1.000 45.91219  ? 249  TYR A O   1 
ATOM   310  C CB  . TYR A 1 46  ? 10.48809 58.42039 16.57623  1.000 46.43859  ? 249  TYR A CB  1 
ATOM   311  C CG  . TYR A 1 46  ? 9.35262  59.42376 16.63516  1.000 54.10022  ? 249  TYR A CG  1 
ATOM   312  C CD1 . TYR A 1 46  ? 8.08892  59.12376 16.13095  1.000 63.82805  ? 249  TYR A CD1 1 
ATOM   313  C CD2 . TYR A 1 46  ? 9.52351  60.63712 17.29027  1.000 59.05985  ? 249  TYR A CD2 1 
ATOM   314  C CE1 . TYR A 1 46  ? 7.04618  60.05075 16.21015  1.000 64.32069  ? 249  TYR A CE1 1 
ATOM   315  C CE2 . TYR A 1 46  ? 8.49333  61.56302 17.37690  1.000 64.36099  ? 249  TYR A CE2 1 
ATOM   316  C CZ  . TYR A 1 46  ? 7.25993  61.26061 16.84355  1.000 66.82774  ? 249  TYR A CZ  1 
ATOM   317  O OH  . TYR A 1 46  ? 6.24532  62.18097 16.94611  1.000 73.88452  ? 249  TYR A OH  1 
ATOM   318  N N   . PHE A 1 47  ? 10.91484 55.10191 16.57645  1.000 45.43948  ? 250  PHE A N   1 
ATOM   319  C CA  . PHE A 1 47  ? 11.85750 54.20233 15.92502  1.000 45.05546  ? 250  PHE A CA  1 
ATOM   320  C C   . PHE A 1 47  ? 12.34836 54.83802 14.62689  1.000 47.02820  ? 250  PHE A C   1 
ATOM   321  O O   . PHE A 1 47  ? 11.61053 55.56094 13.94776  1.000 49.94527  ? 250  PHE A O   1 
ATOM   322  C CB  . PHE A 1 47  ? 11.22412 52.83505 15.64125  1.000 46.72503  ? 250  PHE A CB  1 
ATOM   323  C CG  . PHE A 1 47  ? 11.15729 51.96091 16.84530  1.000 41.43418  ? 250  PHE A CG  1 
ATOM   324  C CD1 . PHE A 1 47  ? 12.29528 51.34994 17.34208  1.000 37.15315  ? 250  PHE A CD1 1 
ATOM   325  C CD2 . PHE A 1 47  ? 9.96044  51.76890 17.50053  1.000 39.93522  ? 250  PHE A CD2 1 
ATOM   326  C CE1 . PHE A 1 47  ? 12.23809 50.56256 18.48358  1.000 42.51358  ? 250  PHE A CE1 1 
ATOM   327  C CE2 . PHE A 1 47  ? 9.89738  50.99279 18.63622  1.000 39.52202  ? 250  PHE A CE2 1 
ATOM   328  C CZ  . PHE A 1 47  ? 11.03809 50.38019 19.12727  1.000 37.08650  ? 250  PHE A CZ  1 
ATOM   329  N N   . THR A 1 48  ? 13.62531 54.60326 14.30155  1.000 44.53575  ? 251  THR A N   1 
ATOM   330  C CA  . THR A 1 48  ? 14.15340 55.18217 13.07098  1.000 51.68986  ? 251  THR A CA  1 
ATOM   331  C C   . THR A 1 48  ? 13.53437 54.54458 11.84449  1.000 48.64048  ? 251  THR A C   1 
ATOM   332  O O   . THR A 1 48  ? 13.56707 55.15039 10.77185  1.000 50.76606  ? 251  THR A O   1 
ATOM   333  C CB  . THR A 1 48  ? 15.67829 55.05977 12.98535  1.000 50.20144  ? 251  THR A CB  1 
ATOM   334  O OG1 . THR A 1 48  ? 16.07635 53.69879 13.15250  1.000 52.05735  ? 251  THR A OG1 1 
ATOM   335  C CG2 . THR A 1 48  ? 16.34283 55.93774 14.05102  1.000 47.40705  ? 251  THR A CG2 1 
ATOM   336  N N   . SER A 1 49  ? 12.98746 53.33572 11.96735  1.000 49.72003  ? 252  SER A N   1 
ATOM   337  C CA  . SER A 1 49  ? 12.14751 52.76211 10.92501  1.000 53.81481  ? 252  SER A CA  1 
ATOM   338  C C   . SER A 1 49  ? 10.78455 52.45535 11.52403  1.000 55.94818  ? 252  SER A C   1 
ATOM   339  O O   . SER A 1 49  ? 10.69548 51.74323 12.52689  1.000 57.79059  ? 252  SER A O   1 
ATOM   340  C CB  . SER A 1 49  ? 12.76789 51.49518 10.33633  1.000 58.17271  ? 252  SER A CB  1 
ATOM   341  O OG  . SER A 1 49  ? 11.77806 50.75811 9.64361   1.000 57.75468  ? 252  SER A OG  1 
ATOM   342  N N   . SER A 1 50  ? 9.72558  52.97186 10.90385  1.000 58.44536  ? 253  SER A N   1 
ATOM   343  C CA  . SER A 1 50  ? 8.37755  52.71070 11.39124  1.000 62.77635  ? 253  SER A CA  1 
ATOM   344  C C   . SER A 1 50  ? 7.77456  51.43253 10.82186  1.000 71.75658  ? 253  SER A C   1 
ATOM   345  O O   . SER A 1 50  ? 6.68601  51.03423 11.25108  1.000 73.11293  ? 253  SER A O   1 
ATOM   346  C CB  . SER A 1 50  ? 7.45558  53.89370 11.07271  1.000 70.39584  ? 253  SER A CB  1 
ATOM   347  O OG  . SER A 1 50  ? 7.50536  54.23153 9.69686   1.000 74.58550  ? 253  SER A OG  1 
ATOM   348  N N   . THR A 1 51  ? 8.45233  50.76819 9.88748   1.000 61.53797  ? 254  THR A N   1 
ATOM   349  C CA  . THR A 1 51  ? 7.87398  49.62365 9.19807   1.000 63.96766  ? 254  THR A CA  1 
ATOM   350  C C   . THR A 1 51  ? 8.53325  48.30846 9.60110   1.000 62.14524  ? 254  THR A C   1 
ATOM   351  O O   . THR A 1 51  ? 8.28720  47.27657 8.96277   1.000 59.43065  ? 254  THR A O   1 
ATOM   352  C CB  . THR A 1 51  ? 7.97597  49.82625 7.68751   1.000 61.26914  ? 254  THR A CB  1 
ATOM   353  O OG1 . THR A 1 51  ? 9.31238  50.21737 7.34941   1.000 66.53828  ? 254  THR A OG1 1 
ATOM   354  C CG2 . THR A 1 51  ? 7.04437  50.96024 7.27011   1.000 64.34345  ? 254  THR A CG2 1 
ATOM   355  N N   . LEU A 1 52  ? 9.38736  48.32676 10.62289  1.000 58.64864  ? 255  LEU A N   1 
ATOM   356  C CA  . LEU A 1 52  ? 9.97574  47.12408 11.20430  1.000 55.18124  ? 255  LEU A CA  1 
ATOM   357  C C   . LEU A 1 52  ? 8.86640  46.17480 11.63659  1.000 49.06106  ? 255  LEU A C   1 
ATOM   358  O O   . LEU A 1 52  ? 8.09275  46.50316 12.54237  1.000 47.94933  ? 255  LEU A O   1 
ATOM   359  C CB  . LEU A 1 52  ? 10.86064 47.48723 12.39733  1.000 56.28673  ? 255  LEU A CB  1 
ATOM   360  C CG  . LEU A 1 52  ? 12.32018 47.85262 12.13342  1.000 59.54346  ? 255  LEU A CG  1 
ATOM   361  C CD1 . LEU A 1 52  ? 13.14442 47.61036 13.38974  1.000 43.09831  ? 255  LEU A CD1 1 
ATOM   362  C CD2 . LEU A 1 52  ? 12.86937 47.02352 10.99393  1.000 60.22749  ? 255  LEU A CD2 1 
ATOM   363  N N   . PRO A 1 53  ? 8.73776  45.00235 11.01207  1.000 49.00875  ? 256  PRO A N   1 
ATOM   364  C CA  . PRO A 1 53  ? 7.56149  44.16375 11.28816  1.000 44.02256  ? 256  PRO A CA  1 
ATOM   365  C C   . PRO A 1 53  ? 7.53645  43.55754 12.68256  1.000 43.14022  ? 256  PRO A C   1 
ATOM   366  O O   . PRO A 1 53  ? 6.44247  43.24278 13.16740  1.000 47.46502  ? 256  PRO A O   1 
ATOM   367  C CB  . PRO A 1 53  ? 7.63948  43.08076 10.20053  1.000 49.72880  ? 256  PRO A CB  1 
ATOM   368  C CG  . PRO A 1 53  ? 9.09731  42.99517 9.86661   1.000 52.26317  ? 256  PRO A CG  1 
ATOM   369  C CD  . PRO A 1 53  ? 9.59865  44.42007 9.96866   1.000 57.29796  ? 256  PRO A CD  1 
ATOM   370  N N   . TRP A 1 54  ? 8.68282  43.38546 13.34425  1.000 40.64293  ? 257  TRP A N   1 
ATOM   371  C CA  . TRP A 1 54  ? 8.73779  42.69047 14.62476  1.000 39.64988  ? 257  TRP A CA  1 
ATOM   372  C C   . TRP A 1 54  ? 8.58368  43.62497 15.81400  1.000 41.04538  ? 257  TRP A C   1 
ATOM   373  O O   . TRP A 1 54  ? 8.62988  43.16423 16.96101  1.000 38.58250  ? 257  TRP A O   1 
ATOM   374  C CB  . TRP A 1 54  ? 10.04473 41.89532 14.75391  1.000 37.99110  ? 257  TRP A CB  1 
ATOM   375  C CG  . TRP A 1 54  ? 11.32708 42.68588 14.59689  1.000 37.88473  ? 257  TRP A CG  1 
ATOM   376  C CD1 . TRP A 1 54  ? 11.97846 42.97287 13.42356  1.000 38.13678  ? 257  TRP A CD1 1 
ATOM   377  C CD2 . TRP A 1 54  ? 12.12055 43.25640 15.64211  1.000 38.08429  ? 257  TRP A CD2 1 
ATOM   378  N NE1 . TRP A 1 54  ? 13.11965 43.69261 13.67534  1.000 37.13190  ? 257  TRP A NE1 1 
ATOM   379  C CE2 . TRP A 1 54  ? 13.23280 43.87452 15.03306  1.000 35.88806  ? 257  TRP A CE2 1 
ATOM   380  C CE3 . TRP A 1 54  ? 11.99059 43.32197 17.03811  1.000 34.22316  ? 257  TRP A CE3 1 
ATOM   381  C CZ2 . TRP A 1 54  ? 14.20314 44.55180 15.77028  1.000 37.06681  ? 257  TRP A CZ2 1 
ATOM   382  C CZ3 . TRP A 1 54  ? 12.97020 43.95869 17.76381  1.000 32.99704  ? 257  TRP A CZ3 1 
ATOM   383  C CH2 . TRP A 1 54  ? 14.06094 44.57328 17.12954  1.000 36.56606  ? 257  TRP A CH2 1 
ATOM   384  N N   . ILE A 1 55  ? 8.39930  44.91426 15.56254  1.000 41.72548  ? 258  ILE A N   1 
ATOM   385  C CA  . ILE A 1 55  ? 8.05065  45.89962 16.57747  1.000 42.54124  ? 258  ILE A CA  1 
ATOM   386  C C   . ILE A 1 55  ? 6.59453  46.28968 16.35578  1.000 45.94728  ? 258  ILE A C   1 
ATOM   387  O O   . ILE A 1 55  ? 6.20260  46.63414 15.23112  1.000 46.96273  ? 258  ILE A O   1 
ATOM   388  C CB  . ILE A 1 55  ? 8.96677  47.13051 16.48851  1.000 46.76912  ? 258  ILE A CB  1 
ATOM   389  C CG1 . ILE A 1 55  ? 10.42109 46.73773 16.75831  1.000 41.90581  ? 258  ILE A CG1 1 
ATOM   390  C CG2 . ILE A 1 55  ? 8.47154  48.22655 17.40389  1.000 44.39588  ? 258  ILE A CG2 1 
ATOM   391  C CD1 . ILE A 1 55  ? 10.69210 46.41508 18.18806  1.000 41.62673  ? 258  ILE A CD1 1 
ATOM   392  N N   . THR A 1 56  ? 5.78617  46.21909 17.41183  1.000 41.15482  ? 259  THR A N   1 
ATOM   393  C CA  . THR A 1 56  ? 4.37311  46.59506 17.32182  1.000 49.70558  ? 259  THR A CA  1 
ATOM   394  C C   . THR A 1 56  ? 4.22820  48.03167 17.80590  1.000 50.10750  ? 259  THR A C   1 
ATOM   395  O O   . THR A 1 56  ? 4.25462  48.29372 19.01015  1.000 48.28007  ? 259  THR A O   1 
ATOM   396  C CB  . THR A 1 56  ? 3.48165  45.65345 18.12921  1.000 50.58842  ? 259  THR A CB  1 
ATOM   397  O OG1 . THR A 1 56  ? 3.73930  44.29718 17.74899  1.000 51.78127  ? 259  THR A OG1 1 
ATOM   398  C CG2 . THR A 1 56  ? 2.01439  45.95992 17.87016  1.000 58.04807  ? 259  THR A CG2 1 
ATOM   399  N N   . GLY A 1 57  ? 4.07983  48.96337 16.86089  1.000 51.16952  ? 260  GLY A N   1 
ATOM   400  C CA  . GLY A 1 57  ? 3.79307  50.34498 17.19024  1.000 50.99428  ? 260  GLY A CA  1 
ATOM   401  C C   . GLY A 1 57  ? 5.01028  51.13770 17.62852  1.000 49.61239  ? 260  GLY A C   1 
ATOM   402  O O   . GLY A 1 57  ? 6.14646  50.67077 17.61981  1.000 50.58267  ? 260  GLY A O   1 
ATOM   403  N N   . ALA A 1 58  ? 4.74634  52.37665 18.01912  1.000 46.17565  ? 261  ALA A N   1 
ATOM   404  C CA  . ALA A 1 58  ? 5.78769  53.29337 18.44994  1.000 49.46405  ? 261  ALA A CA  1 
ATOM   405  C C   . ALA A 1 58  ? 6.18094  53.01682 19.89513  1.000 46.85272  ? 261  ALA A C   1 
ATOM   406  O O   . ALA A 1 58  ? 5.39277  52.46604 20.66989  1.000 43.04960  ? 261  ALA A O   1 
ATOM   407  C CB  . ALA A 1 58  ? 5.30896  54.74070 18.31690  1.000 47.48719  ? 261  ALA A CB  1 
ATOM   408  N N   . PRO A 1 59  ? 7.39264  53.39649 20.29079  1.000 44.42713  ? 262  PRO A N   1 
ATOM   409  C CA  . PRO A 1 59  ? 7.70827  53.42878 21.71913  1.000 44.04774  ? 262  PRO A CA  1 
ATOM   410  C C   . PRO A 1 59  ? 6.95232  54.56841 22.38921  1.000 44.13972  ? 262  PRO A C   1 
ATOM   411  O O   . PRO A 1 59  ? 6.53174  55.53738 21.75270  1.000 42.66500  ? 262  PRO A O   1 
ATOM   412  C CB  . PRO A 1 59  ? 9.22285  53.65451 21.74872  1.000 42.29195  ? 262  PRO A CB  1 
ATOM   413  C CG  . PRO A 1 59  ? 9.50890  54.36528 20.45583  1.000 46.91916  ? 262  PRO A CG  1 
ATOM   414  C CD  . PRO A 1 59  ? 8.47813  53.95474 19.46691  1.000 47.09949  ? 262  PRO A CD  1 
ATOM   415  N N   . THR A 1 60  ? 6.74368  54.42465 23.69199  1.000 43.18280  ? 263  THR A N   1 
ATOM   416  C CA  . THR A 1 60  ? 5.97561  55.39857 24.44872  1.000 43.87718  ? 263  THR A CA  1 
ATOM   417  C C   . THR A 1 60  ? 6.66242  55.65863 25.78303  1.000 46.22620  ? 263  THR A C   1 
ATOM   418  O O   . THR A 1 60  ? 7.41202  54.82462 26.29533  1.000 34.18384  ? 263  THR A O   1 
ATOM   419  C CB  . THR A 1 60  ? 4.53756  54.91939 24.69449  1.000 47.10444  ? 263  THR A CB  1 
ATOM   420  O OG1 . THR A 1 60  ? 4.57469  53.70666 25.46047  1.000 47.94767  ? 263  THR A OG1 1 
ATOM   421  C CG2 . THR A 1 60  ? 3.80374  54.65083 23.37402  1.000 52.95999  ? 263  THR A CG2 1 
ATOM   422  N N   . ILE A 1 61  ? 6.39562  56.83256 26.34814  1.000 40.18602  ? 264  ILE A N   1 
ATOM   423  C CA  . ILE A 1 61  ? 6.80565  57.11827 27.72072  1.000 39.67665  ? 264  ILE A CA  1 
ATOM   424  C C   . ILE A 1 61  ? 5.75199  56.51894 28.64570  1.000 42.42094  ? 264  ILE A C   1 
ATOM   425  O O   . ILE A 1 61  ? 4.64659  57.04910 28.75653  1.000 47.31909  ? 264  ILE A O   1 
ATOM   426  C CB  . ILE A 1 61  ? 6.95760  58.61866 27.97677  1.000 39.71756  ? 264  ILE A CB  1 
ATOM   427  C CG1 . ILE A 1 61  ? 7.88151  59.26389 26.94089  1.000 40.39644  ? 264  ILE A CG1 1 
ATOM   428  C CG2 . ILE A 1 61  ? 7.44113  58.83384 29.38991  1.000 34.97898  ? 264  ILE A CG2 1 
ATOM   429  C CD1 . ILE A 1 61  ? 7.86989  60.79013 27.00733  1.000 41.35977  ? 264  ILE A CD1 1 
ATOM   430  N N   . SER A 1 62  ? 6.08868  55.41816 29.31083  1.000 37.55565  ? 265  SER A N   1 
ATOM   431  C CA  . SER A 1 62  ? 5.12361  54.69211 30.12680  1.000 38.60918  ? 265  SER A CA  1 
ATOM   432  C C   . SER A 1 62  ? 5.13959  55.10924 31.59502  1.000 42.14160  ? 265  SER A C   1 
ATOM   433  O O   . SER A 1 62  ? 4.18849  54.79472 32.32213  1.000 41.24899  ? 265  SER A O   1 
ATOM   434  C CB  . SER A 1 62  ? 5.36005  53.17943 30.00224  1.000 39.38978  ? 265  SER A CB  1 
ATOM   435  O OG  . SER A 1 62  ? 6.68921  52.81480 30.34261  1.000 37.31409  ? 265  SER A OG  1 
ATOM   436  N N   . SER A 1 63  ? 6.17031  55.81882 32.05158  1.000 37.40121  ? 266  SER A N   1 
ATOM   437  C CA  . SER A 1 63  ? 6.11109  56.40260 33.38604  1.000 39.88718  ? 266  SER A CA  1 
ATOM   438  C C   . SER A 1 63  ? 7.03876  57.61029 33.46187  1.000 40.28654  ? 266  SER A C   1 
ATOM   439  O O   . SER A 1 63  ? 8.14067  57.59301 32.90649  1.000 37.19481  ? 266  SER A O   1 
ATOM   440  C CB  . SER A 1 63  ? 6.47475  55.37612 34.46669  1.000 37.76729  ? 266  SER A CB  1 
ATOM   441  O OG  . SER A 1 63  ? 6.46419  55.98663 35.75327  1.000 45.36056  ? 266  SER A OG  1 
ATOM   442  N N   . ARG A 1 64  ? 6.57016  58.66702 34.13460  1.000 37.74319  ? 267  ARG A N   1 
ATOM   443  C CA  . ARG A 1 64  ? 7.38708  59.83567 34.44211  1.000 36.16662  ? 267  ARG A CA  1 
ATOM   444  C C   . ARG A 1 64  ? 7.32726  60.15923 35.92883  1.000 46.92381  ? 267  ARG A C   1 
ATOM   445  O O   . ARG A 1 64  ? 7.69446  61.26314 36.33603  1.000 43.98310  ? 267  ARG A O   1 
ATOM   446  C CB  . ARG A 1 64  ? 6.94725  61.05524 33.62599  1.000 37.47440  ? 267  ARG A CB  1 
ATOM   447  C CG  . ARG A 1 64  ? 6.53366  60.74253 32.19569  1.000 36.87680  ? 267  ARG A CG  1 
ATOM   448  C CD  . ARG A 1 64  ? 6.52467  61.99332 31.35653  1.000 44.62071  ? 267  ARG A CD  1 
ATOM   449  N NE  . ARG A 1 64  ? 7.87521  62.50811 31.16304  1.000 38.78135  ? 267  ARG A NE  1 
ATOM   450  C CZ  . ARG A 1 64  ? 8.17376  63.55415 30.41016  1.000 45.87353  ? 267  ARG A CZ  1 
ATOM   451  N NH1 . ARG A 1 64  ? 7.23318  64.25011 29.79183  1.000 48.93252  ? 267  ARG A NH1 1 
ATOM   452  N NH2 . ARG A 1 64  ? 9.44894  63.90222 30.26180  1.000 45.85675  ? 267  ARG A NH2 1 
ATOM   453  N N   . THR A 1 65  ? 6.85723  59.21787 36.74444  1.000 42.13480  ? 268  THR A N   1 
ATOM   454  C CA  . THR A 1 65  ? 6.63371  59.51137 38.15592  1.000 42.48758  ? 268  THR A CA  1 
ATOM   455  C C   . THR A 1 65  ? 7.92877  59.79963 38.90885  1.000 43.49783  ? 268  THR A C   1 
ATOM   456  O O   . THR A 1 65  ? 7.92417  60.59188 39.86530  1.000 39.79411  ? 268  THR A O   1 
ATOM   457  C CB  . THR A 1 65  ? 5.88508  58.35038 38.80062  1.000 44.86604  ? 268  THR A CB  1 
ATOM   458  O OG1 . THR A 1 65  ? 6.69601  57.17954 38.73056  1.000 46.12404  ? 268  THR A OG1 1 
ATOM   459  C CG2 . THR A 1 65  ? 4.56880  58.10021 38.09337  1.000 54.12975  ? 268  THR A CG2 1 
ATOM   460  N N   . ASP A 1 66  ? 9.03692  59.17506 38.52247  1.000 38.39903  ? 269  ASP A N   1 
ATOM   461  C CA  . ASP A 1 66  ? 10.31583 59.49300 39.16058  1.000 41.67336  ? 269  ASP A CA  1 
ATOM   462  C C   . ASP A 1 66  ? 10.83853 60.80090 38.57533  1.000 35.44763  ? 269  ASP A C   1 
ATOM   463  O O   . ASP A 1 66  ? 11.05055 60.87304 37.35640  1.000 34.34849  ? 269  ASP A O   1 
ATOM   464  C CB  . ASP A 1 66  ? 11.33045 58.38012 38.90282  1.000 38.68854  ? 269  ASP A CB  1 
ATOM   465  C CG  . ASP A 1 66  ? 12.59194 58.52210 39.73212  1.000 41.12115  ? 269  ASP A CG  1 
ATOM   466  O OD1 . ASP A 1 66  ? 13.02523 59.66066 40.05569  1.000 36.68010  ? 269  ASP A OD1 1 
ATOM   467  O OD2 . ASP A 1 66  ? 13.21081 57.47096 40.01072  1.000 41.13399  ? 269  ASP A OD2 1 
ATOM   468  N N   . PRO A 1 67  ? 11.08991 61.83980 39.38648  1.000 36.97843  ? 270  PRO A N   1 
ATOM   469  C CA  . PRO A 1 67  ? 11.61638 63.09509 38.81184  1.000 36.54694  ? 270  PRO A CA  1 
ATOM   470  C C   . PRO A 1 67  ? 12.92267 62.93017 38.05068  1.000 33.04124  ? 270  PRO A C   1 
ATOM   471  O O   . PRO A 1 67  ? 13.16847 63.68742 37.10933  1.000 39.02629  ? 270  PRO A O   1 
ATOM   472  C CB  . PRO A 1 67  ? 11.80176 64.00303 40.03938  1.000 38.62251  ? 270  PRO A CB  1 
ATOM   473  C CG  . PRO A 1 67  ? 10.85159 63.45267 41.06385  1.000 39.09129  ? 270  PRO A CG  1 
ATOM   474  C CD  . PRO A 1 67  ? 10.87300 61.95179 40.84056  1.000 36.46746  ? 270  PRO A CD  1 
ATOM   475  N N   . ASN A 1 68  ? 13.75937 61.95362 38.40953  1.000 36.77383  ? 271  ASN A N   1 
ATOM   476  C CA  . ASN A 1 68  ? 15.05654 61.77379 37.76538  1.000 37.61817  ? 271  ASN A CA  1 
ATOM   477  C C   . ASN A 1 68  ? 15.03529 60.94258 36.48005  1.000 34.08009  ? 271  ASN A C   1 
ATOM   478  O O   . ASN A 1 68  ? 16.06135 60.90167 35.79506  1.000 34.77982  ? 271  ASN A O   1 
ATOM   479  C CB  . ASN A 1 68  ? 16.03397 61.09302 38.71631  1.000 38.49834  ? 271  ASN A CB  1 
ATOM   480  C CG  . ASN A 1 68  ? 16.28801 61.90170 39.95282  1.000 42.37828  ? 271  ASN A CG  1 
ATOM   481  O OD1 . ASN A 1 68  ? 16.28693 63.11940 39.90298  1.000 46.78000  ? 271  ASN A OD1 1 
ATOM   482  N ND2 . ASN A 1 68  ? 16.53223 61.22947 41.06316  1.000 44.43268  ? 271  ASN A ND2 1 
ATOM   483  N N   . LYS A 1 69  ? 13.95746 60.22604 36.16148  1.000 34.00570  ? 272  LYS A N   1 
ATOM   484  C CA  . LYS A 1 69  ? 14.01222 59.35885 34.98622  1.000 33.11729  ? 272  LYS A CA  1 
ATOM   485  C C   . LYS A 1 69  ? 12.61587 59.09369 34.44191  1.000 36.59719  ? 272  LYS A C   1 
ATOM   486  O O   . LYS A 1 69  ? 11.62806 59.07081 35.18389  1.000 34.35662  ? 272  LYS A O   1 
ATOM   487  C CB  . LYS A 1 69  ? 14.68974 58.01449 35.30904  1.000 36.26126  ? 272  LYS A CB  1 
ATOM   488  C CG  . LYS A 1 69  ? 13.86736 57.18120 36.28613  1.000 39.22481  ? 272  LYS A CG  1 
ATOM   489  C CD  . LYS A 1 69  ? 14.42158 55.81222 36.53871  1.000 48.51062  ? 272  LYS A CD  1 
ATOM   490  C CE  . LYS A 1 69  ? 15.78420 55.86588 37.18652  1.000 55.79866  ? 272  LYS A CE  1 
ATOM   491  N NZ  . LYS A 1 69  ? 15.85137 54.89973 38.32864  1.000 56.06043  ? 272  LYS A NZ  1 
ATOM   492  N N   . ASP A 1 70  ? 12.55853 58.87291 33.13338  1.000 32.11687  ? 273  ASP A N   1 
ATOM   493  C CA  . ASP A 1 70  ? 11.37841 58.37744 32.44918  1.000 31.22897  ? 273  ASP A CA  1 
ATOM   494  C C   . ASP A 1 70  ? 11.58266 56.90269 32.12531  1.000 35.59773  ? 273  ASP A C   1 
ATOM   495  O O   . ASP A 1 70  ? 12.70913 56.45415 31.89693  1.000 33.96164  ? 273  ASP A O   1 
ATOM   496  C CB  . ASP A 1 70  ? 11.13559 59.13184 31.13509  1.000 30.36249  ? 273  ASP A CB  1 
ATOM   497  C CG  . ASP A 1 70  ? 10.63117 60.53946 31.33596  1.000 37.80528  ? 273  ASP A CG  1 
ATOM   498  O OD1 . ASP A 1 70  ? 10.07581 60.85195 32.40887  1.000 37.57150  ? 273  ASP A OD1 1 
ATOM   499  O OD2 . ASP A 1 70  ? 10.80224 61.34952 30.40014  1.000 40.04584  ? 273  ASP A OD2 1 
ATOM   500  N N   . VAL A 1 71  ? 10.48994 56.15061 32.08551  1.000 31.36141  ? 274  VAL A N   1 
ATOM   501  C CA  . VAL A 1 71  ? 10.51041 54.78784 31.56691  1.000 32.42012  ? 274  VAL A CA  1 
ATOM   502  C C   . VAL A 1 71  ? 9.92556  54.81490 30.16539  1.000 36.84182  ? 274  VAL A C   1 
ATOM   503  O O   . VAL A 1 71  ? 8.84512  55.37900 29.93841  1.000 36.21093  ? 274  VAL A O   1 
ATOM   504  C CB  . VAL A 1 71  ? 9.73650  53.81571 32.47323  1.000 35.77422  ? 274  VAL A CB  1 
ATOM   505  C CG1 . VAL A 1 71  ? 9.77543  52.40518 31.88761  1.000 34.16459  ? 274  VAL A CG1 1 
ATOM   506  C CG2 . VAL A 1 71  ? 10.30293 53.84705 33.89429  1.000 33.37494  ? 274  VAL A CG2 1 
ATOM   507  N N   . ILE A 1 72  ? 10.64567 54.21758 29.22321  1.000 31.78843  ? 275  ILE A N   1 
ATOM   508  C CA  . ILE A 1 72  ? 10.21037 54.07192 27.84177  1.000 35.49570  ? 275  ILE A CA  1 
ATOM   509  C C   . ILE A 1 72  ? 9.84771  52.60900 27.62119  1.000 36.49936  ? 275  ILE A C   1 
ATOM   510  O O   . ILE A 1 72  ? 10.62409 51.71993 27.98456  1.000 34.12319  ? 275  ILE A O   1 
ATOM   511  C CB  . ILE A 1 72  ? 11.30935 54.49374 26.85138  1.000 31.65730  ? 275  ILE A CB  1 
ATOM   512  C CG1 . ILE A 1 72  ? 11.82064 55.89888 27.16307  1.000 32.13599  ? 275  ILE A CG1 1 
ATOM   513  C CG2 . ILE A 1 72  ? 10.80961 54.32231 25.40950  1.000 31.93292  ? 275  ILE A CG2 1 
ATOM   514  C CD1 . ILE A 1 72  ? 10.75394 56.99522 27.01706  1.000 34.44251  ? 275  ILE A CD1 1 
ATOM   515  N N   . SER A 1 73  ? 8.67766  52.36482 27.03397  1.000 32.35814  ? 276  SER A N   1 
ATOM   516  C CA  . SER A 1 73  ? 8.22367  51.02547 26.67878  1.000 34.53360  ? 276  SER A CA  1 
ATOM   517  C C   . SER A 1 73  ? 8.15308  50.86067 25.16336  1.000 38.14663  ? 276  SER A C   1 
ATOM   518  O O   . SER A 1 73  ? 7.89599  51.82399 24.42474  1.000 35.46185  ? 276  SER A O   1 
ATOM   519  C CB  . SER A 1 73  ? 6.83465  50.73423 27.26359  1.000 37.19729  ? 276  SER A CB  1 
ATOM   520  O OG  . SER A 1 73  ? 6.85136  50.69268 28.67519  1.000 38.54223  ? 276  SER A OG  1 
ATOM   521  N N   . PHE A 1 74  ? 8.34080  49.61627 24.72326  1.000 35.66526  ? 277  PHE A N   1 
ATOM   522  C CA  . PHE A 1 74  ? 8.13200  49.19771 23.34547  1.000 34.98079  ? 277  PHE A CA  1 
ATOM   523  C C   . PHE A 1 74  ? 7.79229  47.70916 23.33335  1.000 38.57379  ? 277  PHE A C   1 
ATOM   524  O O   . PHE A 1 74  ? 8.19594  46.95043 24.22586  1.000 37.32831  ? 277  PHE A O   1 
ATOM   525  C CB  . PHE A 1 74  ? 9.36329  49.50248 22.48857  1.000 36.34565  ? 277  PHE A CB  1 
ATOM   526  C CG  . PHE A 1 74  ? 10.59795 48.75282 22.90163  1.000 37.06344  ? 277  PHE A CG  1 
ATOM   527  C CD1 . PHE A 1 74  ? 11.44204 49.25654 23.88472  1.000 36.91361  ? 277  PHE A CD1 1 
ATOM   528  C CD2 . PHE A 1 74  ? 10.92989 47.54225 22.29205  1.000 36.51516  ? 277  PHE A CD2 1 
ATOM   529  C CE1 . PHE A 1 74  ? 12.58923 48.56917 24.25904  1.000 37.07596  ? 277  PHE A CE1 1 
ATOM   530  C CE2 . PHE A 1 74  ? 12.08164 46.84784 22.67044  1.000 38.80235  ? 277  PHE A CE2 1 
ATOM   531  C CZ  . PHE A 1 74  ? 12.90601 47.35541 23.65826  1.000 36.59895  ? 277  PHE A CZ  1 
ATOM   532  N N   . THR A 1 75  ? 7.04355  47.28925 22.32194  1.000 34.83290  ? 278  THR A N   1 
ATOM   533  C CA  . THR A 1 75  ? 6.52737  45.92414 22.26915  1.000 36.58453  ? 278  THR A CA  1 
ATOM   534  C C   . THR A 1 75  ? 7.10646  45.16467 21.08308  1.000 38.10919  ? 278  THR A C   1 
ATOM   535  O O   . THR A 1 75  ? 7.01991  45.63381 19.94475  1.000 39.50983  ? 278  THR A O   1 
ATOM   536  C CB  . THR A 1 75  ? 4.99901  45.93666 22.20540  1.000 39.17744  ? 278  THR A CB  1 
ATOM   537  O OG1 . THR A 1 75  ? 4.49761  46.62050 23.36404  1.000 40.73444  ? 278  THR A OG1 1 
ATOM   538  C CG2 . THR A 1 75  ? 4.45961  44.50709 22.17961  1.000 45.25600  ? 278  THR A CG2 1 
ATOM   539  N N   . CYS A 1 76  ? 7.67146  43.97899 21.35661  1.000 36.60996  ? 279  CYS A N   1 
ATOM   540  C CA  . CYS A 1 76  ? 8.30848  43.11248 20.36925  1.000 33.06779  ? 279  CYS A CA  1 
ATOM   541  C C   . CYS A 1 76  ? 7.48675  41.85618 20.14459  1.000 35.95319  ? 279  CYS A C   1 
ATOM   542  O O   . CYS A 1 76  ? 6.87965  41.32184 21.07706  1.000 38.17461  ? 279  CYS A O   1 
ATOM   543  C CB  . CYS A 1 76  ? 9.69414  42.65030 20.82796  1.000 35.17702  ? 279  CYS A CB  1 
ATOM   544  S SG  . CYS A 1 76  ? 10.92454 43.86107 21.11599  1.000 40.45881  ? 279  CYS A SG  1 
ATOM   545  N N   . LEU A 1 77  ? 7.48861  41.37813 18.89963  1.000 34.30432  ? 280  LEU A N   1 
ATOM   546  C CA  . LEU A 1 77  ? 7.09897  40.00716 18.62087  1.000 35.91360  ? 280  LEU A CA  1 
ATOM   547  C C   . LEU A 1 77  ? 8.19271  39.05430 19.09601  1.000 34.33362  ? 280  LEU A C   1 
ATOM   548  O O   . LEU A 1 77  ? 9.32841  39.45421 19.36570  1.000 34.59225  ? 280  LEU A O   1 
ATOM   549  C CB  . LEU A 1 77  ? 6.86350  39.80947 17.12566  1.000 36.22860  ? 280  LEU A CB  1 
ATOM   550  C CG  . LEU A 1 77  ? 5.83539  40.68408 16.40614  1.000 39.14074  ? 280  LEU A CG  1 
ATOM   551  C CD1 . LEU A 1 77  ? 5.77123  40.24853 14.95038  1.000 44.10211  ? 280  LEU A CD1 1 
ATOM   552  C CD2 . LEU A 1 77  ? 4.45878  40.63329 17.06365  1.000 41.91029  ? 280  LEU A CD2 1 
ATOM   553  N N   . LYS A 1 78  ? 7.84327  37.77160 19.19380  1.000 35.70511  ? 281  LYS A N   1 
ATOM   554  C CA  . LYS A 1 78  ? 8.85361  36.75954 19.47133  1.000 39.95317  ? 281  LYS A CA  1 
ATOM   555  C C   . LYS A 1 78  ? 9.89677  36.74609 18.36244  1.000 40.10946  ? 281  LYS A C   1 
ATOM   556  O O   . LYS A 1 78  ? 9.55727  36.77249 17.17261  1.000 42.48187  ? 281  LYS A O   1 
ATOM   557  C CB  . LYS A 1 78  ? 8.21229  35.37399 19.60043  1.000 39.68755  ? 281  LYS A CB  1 
ATOM   558  C CG  . LYS A 1 78  ? 9.23270  34.25627 19.67021  1.000 37.80496  ? 281  LYS A CG  1 
ATOM   559  C CD  . LYS A 1 78  ? 8.61597  32.89157 19.94292  1.000 43.09745  ? 281  LYS A CD  1 
ATOM   560  C CE  . LYS A 1 78  ? 9.71609  31.82324 19.98125  1.000 43.85673  ? 281  LYS A CE  1 
ATOM   561  N NZ  . LYS A 1 78  ? 9.15869  30.44265 20.11713  1.000 45.71476  ? 281  LYS A NZ  1 
ATOM   562  N N   . ASN A 1 79  ? 11.17105 36.73148 18.75220  1.000 30.76804  ? 282  ASN A N   1 
ATOM   563  C CA  . ASN A 1 79  ? 12.25284 36.48231 17.80594  1.000 33.70025  ? 282  ASN A CA  1 
ATOM   564  C C   . ASN A 1 79  ? 12.38664 34.96886 17.63874  1.000 36.01130  ? 282  ASN A C   1 
ATOM   565  O O   . ASN A 1 79  ? 12.99232 34.28614 18.47109  1.000 34.58006  ? 282  ASN A O   1 
ATOM   566  C CB  . ASN A 1 79  ? 13.55892 37.10016 18.28475  1.000 32.49912  ? 282  ASN A CB  1 
ATOM   567  C CG  . ASN A 1 79  ? 14.65439 37.06945 17.22016  1.000 32.02593  ? 282  ASN A CG  1 
ATOM   568  O OD1 . ASN A 1 79  ? 14.43940 36.61018 16.09981  1.000 30.54709  ? 282  ASN A OD1 1 
ATOM   569  N ND2 . ASN A 1 79  ? 15.84036 37.54914 17.57945  1.000 29.87983  ? 282  ASN A ND2 1 
ATOM   570  N N   . LYS A 1 80  ? 11.82011 34.44149 16.55328  1.000 37.17587  ? 283  LYS A N   1 
ATOM   571  C CA  . LYS A 1 80  ? 11.95216 33.01451 16.27146  1.000 37.33766  ? 283  LYS A CA  1 
ATOM   572  C C   . LYS A 1 80  ? 13.30051 32.65718 15.66339  1.000 37.22120  ? 283  LYS A C   1 
ATOM   573  O O   . LYS A 1 80  ? 13.67364 31.47471 15.65787  1.000 35.15881  ? 283  LYS A O   1 
ATOM   574  C CB  . LYS A 1 80  ? 10.82903 32.56392 15.34124  1.000 40.04112  ? 283  LYS A CB  1 
ATOM   575  C CG  . LYS A 1 80  ? 9.44437  32.74005 15.95252  1.000 44.10473  ? 283  LYS A CG  1 
ATOM   576  C CD  . LYS A 1 80  ? 8.36314  32.24998 15.01427  1.000 44.88605  ? 283  LYS A CD  1 
ATOM   577  C CE  . LYS A 1 80  ? 7.00326  32.41217 15.65444  1.000 48.49834  ? 283  LYS A CE  1 
ATOM   578  N NZ  . LYS A 1 80  ? 5.94148  32.29110 14.62999  1.000 53.69766  ? 283  LYS A NZ  1 
ATOM   579  N N   . THR A 1 81  ? 14.04106 33.64273 15.17094  1.000 32.54738  ? 284  THR A N   1 
ATOM   580  C CA  . THR A 1 81  ? 15.27868 33.39576 14.44686  1.000 33.16592  ? 284  THR A CA  1 
ATOM   581  C C   . THR A 1 81  ? 16.44862 33.21155 15.39520  1.000 38.45501  ? 284  THR A C   1 
ATOM   582  O O   . THR A 1 81  ? 16.40034 33.58947 16.57441  1.000 37.94209  ? 284  THR A O   1 
ATOM   583  C CB  . THR A 1 81  ? 15.60799 34.55275 13.50757  1.000 36.55645  ? 284  THR A CB  1 
ATOM   584  O OG1 . THR A 1 81  ? 16.25309 35.58340 14.27059  1.000 34.18035  ? 284  THR A OG1 1 
ATOM   585  C CG2 . THR A 1 81  ? 14.35168 35.09426 12.84774  1.000 34.49764  ? 284  THR A CG2 1 
ATOM   586  N N   . VAL A 1 82  ? 17.54320 32.68936 14.84092  1.000 30.89207  ? 285  VAL A N   1 
ATOM   587  C CA  . VAL A 1 82  ? 18.74008 32.41901 15.62102  1.000 34.76266  ? 285  VAL A CA  1 
ATOM   588  C C   . VAL A 1 82  ? 19.71469 33.59308 15.54057  1.000 39.17080  ? 285  VAL A C   1 
ATOM   589  O O   . VAL A 1 82  ? 20.90347 33.46211 15.86511  1.000 33.49040  ? 285  VAL A O   1 
ATOM   590  C CB  . VAL A 1 82  ? 19.39379 31.10164 15.15772  1.000 36.50570  ? 285  VAL A CB  1 
ATOM   591  C CG1 . VAL A 1 82  ? 18.39547 29.95971 15.29856  1.000 37.88454  ? 285  VAL A CG1 1 
ATOM   592  C CG2 . VAL A 1 82  ? 19.90297 31.22795 13.73012  1.000 36.65693  ? 285  VAL A CG2 1 
ATOM   593  N N   . TRP A 1 83  ? 19.22124 34.77183 15.16608  1.000 35.77244  ? 286  TRP A N   1 
ATOM   594  C CA  . TRP A 1 83  ? 20.06854 35.94329 15.11754  1.000 32.75391  ? 286  TRP A CA  1 
ATOM   595  C C   . TRP A 1 83  ? 19.47159 37.04169 15.98982  1.000 33.10944  ? 286  TRP A C   1 
ATOM   596  O O   . TRP A 1 83  ? 18.24939 37.14151 16.14737  1.000 33.50097  ? 286  TRP A O   1 
ATOM   597  C CB  . TRP A 1 83  ? 20.25115 36.45483 13.67681  1.000 35.05964  ? 286  TRP A CB  1 
ATOM   598  C CG  . TRP A 1 83  ? 20.65972 35.36326 12.68591  1.000 38.07618  ? 286  TRP A CG  1 
ATOM   599  C CD1 . TRP A 1 83  ? 21.78795 34.58586 12.72650  1.000 39.47012  ? 286  TRP A CD1 1 
ATOM   600  C CD2 . TRP A 1 83  ? 19.94263 34.97044 11.50882  1.000 37.15601  ? 286  TRP A CD2 1 
ATOM   601  N NE1 . TRP A 1 83  ? 21.80257 33.71221 11.64540  1.000 35.79248  ? 286  TRP A NE1 1 
ATOM   602  C CE2 . TRP A 1 83  ? 20.68311 33.93509 10.88738  1.000 33.12435  ? 286  TRP A CE2 1 
ATOM   603  C CE3 . TRP A 1 83  ? 18.73793 35.37790 10.92810  1.000 34.45747  ? 286  TRP A CE3 1 
ATOM   604  C CZ2 . TRP A 1 83  ? 20.26555 33.33195 9.71743   1.000 33.49412  ? 286  TRP A CZ2 1 
ATOM   605  C CZ3 . TRP A 1 83  ? 18.32088 34.76827 9.76035   1.000 39.07691  ? 286  TRP A CZ3 1 
ATOM   606  C CH2 . TRP A 1 83  ? 19.08661 33.75440 9.16746   1.000 33.01638  ? 286  TRP A CH2 1 
ATOM   607  N N   . ASN A 1 84  ? 20.35545 37.82080 16.59394  1.000 33.39120  ? 287  ASN A N   1 
ATOM   608  C CA  . ASN A 1 84  ? 19.94187 39.10960 17.14276  1.000 33.75644  ? 287  ASN A CA  1 
ATOM   609  C C   . ASN A 1 84  ? 19.36402 39.97854 16.03443  1.000 39.37915  ? 287  ASN A C   1 
ATOM   610  O O   . ASN A 1 84  ? 19.73133 39.85313 14.85512  1.000 32.24316  ? 287  ASN A O   1 
ATOM   611  C CB  . ASN A 1 84  ? 21.12398 39.81450 17.78841  1.000 38.47575  ? 287  ASN A CB  1 
ATOM   612  C CG  . ASN A 1 84  ? 21.66206 39.06802 18.97832  1.000 40.87093  ? 287  ASN A CG  1 
ATOM   613  O OD1 . ASN A 1 84  ? 21.02633 38.14179 19.49764  1.000 45.66109  ? 287  ASN A OD1 1 
ATOM   614  N ND2 . ASN A 1 84  ? 22.83966 39.47044 19.43050  1.000 49.19216  ? 287  ASN A ND2 1 
ATOM   615  N N   . ARG A 1 85  ? 18.44416 40.87607 16.40338  1.000 34.65465  ? 288  ARG A N   1 
ATOM   616  C CA  . ARG A 1 85  ? 17.91376 41.81890 15.43103  1.000 31.94947  ? 288  ARG A CA  1 
ATOM   617  C C   . ARG A 1 85  ? 17.86377 43.20024 16.07075  1.000 34.23281  ? 288  ARG A C   1 
ATOM   618  O O   . ARG A 1 85  ? 17.72303 43.32858 17.29154  1.000 31.92582  ? 288  ARG A O   1 
ATOM   619  C CB  . ARG A 1 85  ? 16.52217 41.43467 14.89913  1.000 33.85142  ? 288  ARG A CB  1 
ATOM   620  C CG  . ARG A 1 85  ? 15.51274 41.01208 15.94268  1.000 34.27284  ? 288  ARG A CG  1 
ATOM   621  C CD  . ARG A 1 85  ? 14.35280 40.30971 15.28321  1.000 33.73057  ? 288  ARG A CD  1 
ATOM   622  N NE  . ARG A 1 85  ? 13.24206 40.11031 16.20177  1.000 35.37673  ? 288  ARG A NE  1 
ATOM   623  C CZ  . ARG A 1 85  ? 12.11769 39.47904 15.89290  1.000 35.85496  ? 288  ARG A CZ  1 
ATOM   624  N NH1 . ARG A 1 85  ? 11.95094 38.89616 14.71049  1.000 37.43444  ? 288  ARG A NH1 1 
ATOM   625  N NH2 . ARG A 1 85  ? 11.12401 39.45455 16.78138  1.000 35.76840  ? 288  ARG A NH2 1 
ATOM   626  N N   . ARG A 1 86  ? 18.00834 44.21709 15.23617  1.000 35.07045  ? 289  ARG A N   1 
ATOM   627  C CA  . ARG A 1 86  ? 18.33948 45.57114 15.67755  1.000 36.20161  ? 289  ARG A CA  1 
ATOM   628  C C   . ARG A 1 86  ? 17.28134 46.59436 15.28858  1.000 37.11967  ? 289  ARG A C   1 
ATOM   629  O O   . ARG A 1 86  ? 16.78533 46.60197 14.16124  1.000 37.88911  ? 289  ARG A O   1 
ATOM   630  C CB  . ARG A 1 86  ? 19.66317 45.99129 15.07900  1.000 39.94016  ? 289  ARG A CB  1 
ATOM   631  C CG  . ARG A 1 86  ? 20.81559 45.19109 15.59689  1.000 41.60701  ? 289  ARG A CG  1 
ATOM   632  C CD  . ARG A 1 86  ? 22.10423 45.84836 15.17890  1.000 49.68920  ? 289  ARG A CD  1 
ATOM   633  N NE  . ARG A 1 86  ? 23.22010 45.38716 15.99053  1.000 62.53347  ? 289  ARG A NE  1 
ATOM   634  C CZ  . ARG A 1 86  ? 23.80552 46.12674 16.92329  1.000 64.13501  ? 289  ARG A CZ  1 
ATOM   635  N NH1 . ARG A 1 86  ? 23.43453 47.38161 17.14560  1.000 52.58095  ? 289  ARG A NH1 1 
ATOM   636  N NH2 . ARG A 1 86  ? 24.79089 45.59864 17.64716  1.000 71.48477  ? 289  ARG A NH2 1 
ATOM   637  N N   . ALA A 1 87  ? 16.98116 47.49866 16.22272  1.000 34.27548  ? 290  ALA A N   1 
ATOM   638  C CA  . ALA A 1 87  ? 16.16882 48.67380 15.94983  1.000 37.88780  ? 290  ALA A CA  1 
ATOM   639  C C   . ALA A 1 87  ? 16.79615 49.86127 16.67597  1.000 35.31399  ? 290  ALA A C   1 
ATOM   640  O O   . ALA A 1 87  ? 17.73492 49.70991 17.46272  1.000 33.93433  ? 290  ALA A O   1 
ATOM   641  C CB  . ALA A 1 87  ? 14.71124 48.45337 16.37886  1.000 35.42009  ? 290  ALA A CB  1 
ATOM   642  N N   . TYR A 1 88  ? 16.28912 51.06503 16.38936  1.000 34.35800  ? 291  TYR A N   1 
ATOM   643  C CA  . TYR A 1 88  ? 16.88379 52.27998 16.92628  1.000 41.00473  ? 291  TYR A CA  1 
ATOM   644  C C   . TYR A 1 88  ? 15.77571 53.23121 17.34325  1.000 40.63732  ? 291  TYR A C   1 
ATOM   645  O O   . TYR A 1 88  ? 14.78453 53.39229 16.62626  1.000 40.74780  ? 291  TYR A O   1 
ATOM   646  C CB  . TYR A 1 88  ? 17.81662 52.93903 15.89508  1.000 40.16930  ? 291  TYR A CB  1 
ATOM   647  C CG  . TYR A 1 88  ? 18.86074 51.96070 15.39728  1.000 42.64446  ? 291  TYR A CG  1 
ATOM   648  C CD1 . TYR A 1 88  ? 20.04401 51.76261 16.09555  1.000 43.36432  ? 291  TYR A CD1 1 
ATOM   649  C CD2 . TYR A 1 88  ? 18.65002 51.22140 14.23486  1.000 38.23643  ? 291  TYR A CD2 1 
ATOM   650  C CE1 . TYR A 1 88  ? 20.99563 50.84290 15.65266  1.000 42.56350  ? 291  TYR A CE1 1 
ATOM   651  C CE2 . TYR A 1 88  ? 19.59282 50.29418 13.78837  1.000 48.53958  ? 291  TYR A CE2 1 
ATOM   652  C CZ  . TYR A 1 88  ? 20.76286 50.12453 14.50069  1.000 42.01813  ? 291  TYR A CZ  1 
ATOM   653  O OH  . TYR A 1 88  ? 21.69518 49.22597 14.05503  1.000 47.37382  ? 291  TYR A OH  1 
ATOM   654  N N   . ILE A 1 89  ? 15.93549 53.84456 18.50916  1.000 38.46767  ? 292  ILE A N   1 
ATOM   655  C CA  . ILE A 1 89  ? 14.98844 54.83864 18.99760  1.000 41.59965  ? 292  ILE A CA  1 
ATOM   656  C C   . ILE A 1 89  ? 15.67487 56.19651 19.06743  1.000 37.94567  ? 292  ILE A C   1 
ATOM   657  O O   . ILE A 1 89  ? 16.74784 56.33685 19.67195  1.000 40.80693  ? 292  ILE A O   1 
ATOM   658  C CB  . ILE A 1 89  ? 14.40464 54.43410 20.36051  1.000 37.82220  ? 292  ILE A CB  1 
ATOM   659  C CG1 . ILE A 1 89  ? 13.51747 53.19582 20.17451  1.000 36.14024  ? 292  ILE A CG1 1 
ATOM   660  C CG2 . ILE A 1 89  ? 13.62170 55.62929 20.97593  1.000 39.19266  ? 292  ILE A CG2 1 
ATOM   661  C CD1 . ILE A 1 89  ? 12.79621 52.74853 21.42391  1.000 39.09608  ? 292  ILE A CD1 1 
ATOM   662  N N   . LYS A 1 90  ? 15.04418 57.19638 18.48026  1.000 37.13747  ? 293  LYS A N   1 
ATOM   663  C CA  . LYS A 1 90  ? 15.44105 58.58521 18.67801  1.000 41.50212  ? 293  LYS A CA  1 
ATOM   664  C C   . LYS A 1 90  ? 14.29534 59.34050 19.34118  1.000 42.50031  ? 293  LYS A C   1 
ATOM   665  O O   . LYS A 1 90  ? 13.20389 58.80334 19.54168  1.000 39.36841  ? 293  LYS A O   1 
ATOM   666  C CB  . LYS A 1 90  ? 15.84031 59.23249 17.34831  1.000 41.34868  ? 293  LYS A CB  1 
ATOM   667  C CG  . LYS A 1 90  ? 17.16018 58.70501 16.77751  1.000 42.27926  ? 293  LYS A CG  1 
ATOM   668  C CD  . LYS A 1 90  ? 17.48737 59.33402 15.41910  1.000 55.58239  ? 293  LYS A CD  1 
ATOM   669  C CE  . LYS A 1 90  ? 18.62361 58.59441 14.73158  1.000 59.51429  ? 293  LYS A CE  1 
ATOM   670  N NZ  . LYS A 1 90  ? 19.35709 59.41769 13.72994  1.000 63.29748  ? 293  LYS A NZ  1 
ATOM   671  N N   . PHE A 1 91  ? 14.54458 60.60637 19.68178  1.000 42.83630  ? 294  PHE A N   1 
ATOM   672  C CA  . PHE A 1 91  ? 13.62672 61.39402 20.49830  1.000 42.52124  ? 294  PHE A CA  1 
ATOM   673  C C   . PHE A 1 91  ? 13.45108 62.76905 19.88252  1.000 47.48624  ? 294  PHE A C   1 
ATOM   674  O O   . PHE A 1 91  ? 14.43758 63.46170 19.61653  1.000 51.33818  ? 294  PHE A O   1 
ATOM   675  C CB  . PHE A 1 91  ? 14.14455 61.52890 21.93482  1.000 38.06002  ? 294  PHE A CB  1 
ATOM   676  C CG  . PHE A 1 91  ? 14.47328 60.21849 22.57353  1.000 37.91242  ? 294  PHE A CG  1 
ATOM   677  C CD1 . PHE A 1 91  ? 15.73556 59.65860 22.43319  1.000 47.79456  ? 294  PHE A CD1 1 
ATOM   678  C CD2 . PHE A 1 91  ? 13.52533 59.54953 23.33305  1.000 40.35006  ? 294  PHE A CD2 1 
ATOM   679  C CE1 . PHE A 1 91  ? 16.04205 58.43487 23.01552  1.000 45.59566  ? 294  PHE A CE1 1 
ATOM   680  C CE2 . PHE A 1 91  ? 13.82593 58.33439 23.93292  1.000 40.13552  ? 294  PHE A CE2 1 
ATOM   681  C CZ  . PHE A 1 91  ? 15.09227 57.77663 23.77575  1.000 40.24726  ? 294  PHE A CZ  1 
ATOM   682  N N   . LYS A 1 92  ? 12.20107 63.16871 19.67936  1.000 48.29255  ? 295  LYS A N   1 
ATOM   683  C CA  . LYS A 1 92  ? 11.87998 64.45727 19.08273  1.000 56.85631  ? 295  LYS A CA  1 
ATOM   684  C C   . LYS A 1 92  ? 11.38800 65.42128 20.15426  1.000 52.67751  ? 295  LYS A C   1 
ATOM   685  O O   . LYS A 1 92  ? 10.48557 65.08722 20.92728  1.000 48.18526  ? 295  LYS A O   1 
ATOM   686  C CB  . LYS A 1 92  ? 10.82190 64.31264 17.98595  1.000 55.94281  ? 295  LYS A CB  1 
ATOM   687  C CG  . LYS A 1 92  ? 11.37375 64.40139 16.58027  1.000 70.58503  ? 295  LYS A CG  1 
ATOM   688  C CD  . LYS A 1 92  ? 10.25888 64.39780 15.54419  1.000 69.10353  ? 295  LYS A CD  1 
ATOM   689  C CE  . LYS A 1 92  ? 10.56667 63.46621 14.38711  1.000 73.28991  ? 295  LYS A CE  1 
ATOM   690  N NZ  . LYS A 1 92  ? 9.41172  63.39409 13.44168  1.000 79.56674  ? 295  LYS A NZ  1 
ATOM   691  N N   . ASP A 1 93  ? 11.98925 66.60840 20.19803  1.000 48.34180  ? 296  ASP A N   1 
ATOM   692  C CA  . ASP A 1 93  ? 11.48298 67.69680 21.02710  1.000 54.54393  ? 296  ASP A CA  1 
ATOM   693  C C   . ASP A 1 93  ? 10.16233 68.18656 20.44360  1.000 59.02284  ? 296  ASP A C   1 
ATOM   694  O O   . ASP A 1 93  ? 10.12341 68.65616 19.30464  1.000 58.82098  ? 296  ASP A O   1 
ATOM   695  C CB  . ASP A 1 93  ? 12.51409 68.82481 21.08269  1.000 58.78101  ? 296  ASP A CB  1 
ATOM   696  C CG  . ASP A 1 93  ? 12.08344 69.98575 21.97197  1.000 63.24510  ? 296  ASP A CG  1 
ATOM   697  O OD1 . ASP A 1 93  ? 10.99071 70.54636 21.74881  1.000 67.25890  ? 296  ASP A OD1 1 
ATOM   698  O OD2 . ASP A 1 93  ? 12.85771 70.35941 22.87754  1.000 62.23014  ? 296  ASP A OD2 1 
ATOM   699  N N   . LYS A 1 94  ? 9.07987  68.08999 21.21967  1.000 57.03915  ? 297  LYS A N   1 
ATOM   700  C CA  . LYS A 1 94  ? 7.75822  68.34721 20.65128  1.000 62.70705  ? 297  LYS A CA  1 
ATOM   701  C C   . LYS A 1 94  ? 7.53397  69.82512 20.33946  1.000 64.26503  ? 297  LYS A C   1 
ATOM   702  O O   . LYS A 1 94  ? 6.76082  70.14940 19.43018  1.000 71.62722  ? 297  LYS A O   1 
ATOM   703  C CB  . LYS A 1 94  ? 6.67417  67.81989 21.59230  1.000 65.23503  ? 297  LYS A CB  1 
ATOM   704  C CG  . LYS A 1 94  ? 6.24301  66.38479 21.26119  1.000 71.86331  ? 297  LYS A CG  1 
ATOM   705  C CD  . LYS A 1 94  ? 5.59714  65.70219 22.45897  1.000 71.24360  ? 297  LYS A CD  1 
ATOM   706  C CE  . LYS A 1 94  ? 4.19710  66.25528 22.72392  1.000 81.21345  ? 297  LYS A CE  1 
ATOM   707  N NZ  . LYS A 1 94  ? 3.39901  65.35102 23.60200  1.000 80.43921  ? 297  LYS A NZ  1 
ATOM   708  N N   . LYS A 1 95  ? 8.19981  70.72944 21.05995  1.000 59.50348  ? 298  LYS A N   1 
ATOM   709  C CA  . LYS A 1 95  ? 8.04130  72.15586 20.78173  1.000 62.37882  ? 298  LYS A CA  1 
ATOM   710  C C   . LYS A 1 95  ? 8.76581  72.55228 19.50054  1.000 73.53851  ? 298  LYS A C   1 
ATOM   711  O O   . LYS A 1 95  ? 8.20933  73.26283 18.65495  1.000 76.51733  ? 298  LYS A O   1 
ATOM   712  C CB  . LYS A 1 95  ? 8.54768  72.98068 21.96733  1.000 62.73228  ? 298  LYS A CB  1 
ATOM   713  C CG  . LYS A 1 95  ? 7.94819  74.38082 22.04501  1.000 70.67642  ? 298  LYS A CG  1 
ATOM   714  N N   . THR A 1 96  ? 10.00603 72.09178 19.33455  1.000 72.92571  ? 299  THR A N   1 
ATOM   715  C CA  . THR A 1 96  ? 10.83043 72.42172 18.17664  1.000 66.69041  ? 299  THR A CA  1 
ATOM   716  C C   . THR A 1 96  ? 10.72347 71.41236 17.04286  1.000 69.65334  ? 299  THR A C   1 
ATOM   717  O O   . THR A 1 96  ? 11.16863 71.70669 15.92757  1.000 70.09023  ? 299  THR A O   1 
ATOM   718  C CB  . THR A 1 96  ? 12.29769 72.56564 18.61438  1.000 70.37395  ? 299  THR A CB  1 
ATOM   719  O OG1 . THR A 1 96  ? 12.95668 71.29208 18.54887  1.000 72.19408  ? 299  THR A OG1 1 
ATOM   720  C CG2 . THR A 1 96  ? 12.38380 73.10360 20.03227  1.000 71.82639  ? 299  THR A CG2 1 
ATOM   721  N N   . GLY A 1 97  ? 10.14779 70.23794 17.28602  1.000 69.04793  ? 300  GLY A N   1 
ATOM   722  C CA  . GLY A 1 97  ? 10.09790 69.20772 16.26899  1.000 68.41370  ? 300  GLY A CA  1 
ATOM   723  C C   . GLY A 1 97  ? 11.43050 68.58506 15.91767  1.000 68.32491  ? 300  GLY A C   1 
ATOM   724  O O   . GLY A 1 97  ? 11.46573 67.67363 15.08553  1.000 67.81179  ? 300  GLY A O   1 
ATOM   725  N N   . GLN A 1 98  ? 12.52367 69.03463 16.52919  1.000 68.26943  ? 301  GLN A N   1 
ATOM   726  C CA  . GLN A 1 98  ? 13.86508 68.60817 16.15651  1.000 63.84165  ? 301  GLN A CA  1 
ATOM   727  C C   . GLN A 1 98  ? 14.28599 67.41589 17.00903  1.000 59.25563  ? 301  GLN A C   1 
ATOM   728  O O   . GLN A 1 98  ? 13.83632 67.26205 18.14321  1.000 58.13486  ? 301  GLN A O   1 
ATOM   729  C CB  . GLN A 1 98  ? 14.84727 69.76426 16.34509  1.000 62.33726  ? 301  GLN A CB  1 
ATOM   730  C CG  . GLN A 1 98  ? 14.55236 70.91570 15.38108  1.000 77.52967  ? 301  GLN A CG  1 
ATOM   731  C CD  . GLN A 1 98  ? 15.57136 71.05189 14.27450  1.000 84.64798  ? 301  GLN A CD  1 
ATOM   732  O OE1 . GLN A 1 98  ? 16.45148 71.91882 14.29538  1.000 82.71424  ? 301  GLN A OE1 1 
ATOM   733  N NE2 . GLN A 1 98  ? 15.47959 70.15615 13.31235  1.000 83.97203  ? 301  GLN A NE2 1 
ATOM   734  N N   . TYR A 1 99  ? 15.15182 66.56894 16.45322  1.000 53.69085  ? 302  TYR A N   1 
ATOM   735  C CA  . TYR A 1 99  ? 15.66500 65.43503 17.21065  1.000 54.06384  ? 302  TYR A CA  1 
ATOM   736  C C   . TYR A 1 99  ? 16.59511 65.92959 18.30955  1.000 49.36946  ? 302  TYR A C   1 
ATOM   737  O O   . TYR A 1 99  ? 17.37315 66.86942 18.11053  1.000 53.16658  ? 302  TYR A O   1 
ATOM   738  C CB  . TYR A 1 99  ? 16.40704 64.46777 16.28655  1.000 59.93230  ? 302  TYR A CB  1 
ATOM   739  C CG  . TYR A 1 99  ? 15.49470 63.54623 15.50215  1.000 66.06565  ? 302  TYR A CG  1 
ATOM   740  C CD1 . TYR A 1 99  ? 14.64024 62.66301 16.14615  1.000 58.76637  ? 302  TYR A CD1 1 
ATOM   741  C CD2 . TYR A 1 99  ? 15.48017 63.57372 14.10957  1.000 68.35394  ? 302  TYR A CD2 1 
ATOM   742  C CE1 . TYR A 1 99  ? 13.80050 61.83242 15.42807  1.000 62.29026  ? 302  TYR A CE1 1 
ATOM   743  C CE2 . TYR A 1 99  ? 14.64485 62.74047 13.38714  1.000 70.83182  ? 302  TYR A CE2 1 
ATOM   744  C CZ  . TYR A 1 99  ? 13.80929 61.86863 14.05563  1.000 69.42162  ? 302  TYR A CZ  1 
ATOM   745  O OH  . TYR A 1 99  ? 12.97327 61.02936 13.35104  1.000 76.06927  ? 302  TYR A OH  1 
ATOM   746  N N   . ILE A 1 100 ? 16.49521 65.30981 19.48450  1.000 46.34536  ? 303  ILE A N   1 
ATOM   747  C CA  . ILE A 1 100 ? 17.30375 65.70645 20.63514  1.000 49.00316  ? 303  ILE A CA  1 
ATOM   748  C C   . ILE A 1 100 ? 18.72577 65.18357 20.47567  1.000 44.48589  ? 303  ILE A C   1 
ATOM   749  O O   . ILE A 1 100 ? 18.94437 64.05173 20.03348  1.000 50.84827  ? 303  ILE A O   1 
ATOM   750  C CB  . ILE A 1 100 ? 16.66475 65.21559 21.95146  1.000 46.53088  ? 303  ILE A CB  1 
ATOM   751  C CG1 . ILE A 1 100 ? 15.44416 66.06126 22.31926  1.000 50.40281  ? 303  ILE A CG1 1 
ATOM   752  C CG2 . ILE A 1 100 ? 17.66383 65.22629 23.11825  1.000 47.53283  ? 303  ILE A CG2 1 
ATOM   753  C CD1 . ILE A 1 100 ? 14.22719 65.26879 22.74967  1.000 47.45175  ? 303  ILE A CD1 1 
ATOM   754  N N   . LYS A 1 101 ? 19.69729 66.00937 20.86577  1.000 47.59049  ? 304  LYS A N   1 
ATOM   755  C CA  . LYS A 1 101 ? 21.11088 65.67674 20.73201  1.000 48.24114  ? 304  LYS A CA  1 
ATOM   756  C C   . LYS A 1 101 ? 21.57008 64.72760 21.82786  1.000 51.53599  ? 304  LYS A C   1 
ATOM   757  O O   . LYS A 1 101 ? 21.06607 64.75917 22.95373  1.000 51.08803  ? 304  LYS A O   1 
ATOM   758  C CB  . LYS A 1 101 ? 21.95915 66.94397 20.81255  1.000 52.81935  ? 304  LYS A CB  1 
ATOM   759  C CG  . LYS A 1 101 ? 21.68701 67.93474 19.70560  1.000 62.93301  ? 304  LYS A CG  1 
ATOM   760  C CD  . LYS A 1 101 ? 22.25066 67.44869 18.39452  1.000 61.55656  ? 304  LYS A CD  1 
ATOM   761  C CE  . LYS A 1 101 ? 21.13885 67.05207 17.44020  1.000 72.14506  ? 304  LYS A CE  1 
ATOM   762  N NZ  . LYS A 1 101 ? 21.56385 67.22624 16.03279  1.000 57.44067  ? 304  LYS A NZ  1 
ATOM   763  N N   . GLY A 1 102 ? 22.56304 63.89482 21.49445  1.000 51.73979  ? 305  GLY A N   1 
ATOM   764  C CA  . GLY A 1 102 ? 23.22626 63.04686 22.46250  1.000 51.96111  ? 305  GLY A CA  1 
ATOM   765  C C   . GLY A 1 102 ? 24.28113 63.79158 23.26140  1.000 53.17427  ? 305  GLY A C   1 
ATOM   766  O O   . GLY A 1 102 ? 24.32446 65.02354 23.29864  1.000 52.27613  ? 305  GLY A O   1 
ATOM   767  N N   . ALA A 1 103 ? 25.16687 63.01341 23.89430  1.000 52.00528  ? 306  ALA A N   1 
ATOM   768  C CA  . ALA A 1 103 ? 26.11548 63.57134 24.85882  1.000 51.20826  ? 306  ALA A CA  1 
ATOM   769  C C   . ALA A 1 103 ? 27.16225 64.47394 24.20888  1.000 54.74387  ? 306  ALA A C   1 
ATOM   770  O O   . ALA A 1 103 ? 27.64148 65.41025 24.85352  1.000 62.27264  ? 306  ALA A O   1 
ATOM   771  C CB  . ALA A 1 103 ? 26.80362 62.43889 25.62907  1.000 48.11868  ? 306  ALA A CB  1 
ATOM   772  N N   . ASP A 1 104 ? 27.55755 64.20766 22.96200  1.000 56.36535  ? 307  ASP A N   1 
ATOM   773  C CA  . ASP A 1 104 ? 28.57259 65.05542 22.33812  1.000 61.50289  ? 307  ASP A CA  1 
ATOM   774  C C   . ASP A 1 104 ? 27.99110 66.32433 21.74100  1.000 62.47020  ? 307  ASP A C   1 
ATOM   775  O O   . ASP A 1 104 ? 28.75170 67.16735 21.24952  1.000 68.18844  ? 307  ASP A O   1 
ATOM   776  C CB  . ASP A 1 104 ? 29.35613 64.28401 21.26608  1.000 61.90160  ? 307  ASP A CB  1 
ATOM   777  C CG  . ASP A 1 104 ? 28.60215 64.14831 19.93526  1.000 69.07903  ? 307  ASP A CG  1 
ATOM   778  O OD1 . ASP A 1 104 ? 27.37692 64.38753 19.87430  1.000 60.50964  ? 307  ASP A OD1 1 
ATOM   779  O OD2 . ASP A 1 104 ? 29.24930 63.76467 18.93386  1.000 78.45579  ? 307  ASP A OD2 1 
ATOM   780  N N   . GLY A 1 105 ? 26.67201 66.47835 21.75951  1.000 58.79320  ? 308  GLY A N   1 
ATOM   781  C CA  . GLY A 1 105 ? 26.05856 67.69911 21.28057  1.000 66.17917  ? 308  GLY A CA  1 
ATOM   782  C C   . GLY A 1 105 ? 25.92829 67.80184 19.78070  1.000 61.82809  ? 308  GLY A C   1 
ATOM   783  O O   . GLY A 1 105 ? 25.44984 68.83115 19.28757  1.000 63.46817  ? 308  GLY A O   1 
ATOM   784  N N   . LYS A 1 106 ? 26.33767 66.77933 19.03652  1.000 58.74023  ? 309  LYS A N   1 
ATOM   785  C CA  . LYS A 1 106 ? 26.27475 66.81475 17.58143  1.000 61.56387  ? 309  LYS A CA  1 
ATOM   786  C C   . LYS A 1 106 ? 25.46261 65.66483 17.00758  1.000 65.43872  ? 309  LYS A C   1 
ATOM   787  O O   . LYS A 1 106 ? 24.56339 65.89905 16.18938  1.000 57.68394  ? 309  LYS A O   1 
ATOM   788  C CB  . LYS A 1 106 ? 27.69777 66.82070 17.00356  1.000 61.17290  ? 309  LYS A CB  1 
ATOM   789  C CG  . LYS A 1 106 ? 28.62845 67.81340 17.70302  1.000 63.20042  ? 309  LYS A CG  1 
ATOM   790  C CD  . LYS A 1 106 ? 29.82554 68.16481 16.84289  1.000 57.49634  ? 309  LYS A CD  1 
ATOM   791  C CE  . LYS A 1 106 ? 30.61626 69.31002 17.42420  1.000 67.65763  ? 309  LYS A CE  1 
ATOM   792  N NZ  . LYS A 1 106 ? 31.97373 69.37337 16.80811  1.000 68.81332  ? 309  LYS A NZ  1 
ATOM   793  N N   . ALA A 1 107 ? 25.73631 64.42501 17.41925  1.000 52.00775  ? 310  ALA A N   1 
ATOM   794  C CA  . ALA A 1 107 ? 24.91758 63.31125 16.97870  1.000 56.01282  ? 310  ALA A CA  1 
ATOM   795  C C   . ALA A 1 107 ? 23.56837 63.33762 17.68284  1.000 56.55962  ? 310  ALA A C   1 
ATOM   796  O O   . ALA A 1 107 ? 23.44694 63.76512 18.83698  1.000 51.90592  ? 310  ALA A O   1 
ATOM   797  C CB  . ALA A 1 107 ? 25.62037 61.97870 17.24732  1.000 53.18945  ? 310  ALA A CB  1 
ATOM   798  N N   . ASP A 1 108 ? 22.54645 62.86696 16.97488  1.000 56.25517  ? 311  ASP A N   1 
ATOM   799  C CA  . ASP A 1 108 ? 21.25215 62.65649 17.60367  1.000 51.65469  ? 311  ASP A CA  1 
ATOM   800  C C   . ASP A 1 108 ? 21.38867 61.62503 18.71727  1.000 48.15426  ? 311  ASP A C   1 
ATOM   801  O O   . ASP A 1 108 ? 22.15489 60.66346 18.61398  1.000 46.20337  ? 311  ASP A O   1 
ATOM   802  C CB  . ASP A 1 108 ? 20.22719 62.15915 16.57761  1.000 59.43484  ? 311  ASP A CB  1 
ATOM   803  C CG  . ASP A 1 108 ? 19.81410 63.23389 15.58064  1.000 56.22808  ? 311  ASP A CG  1 
ATOM   804  O OD1 . ASP A 1 108 ? 20.02762 64.43680 15.85156  1.000 63.42073  ? 311  ASP A OD1 1 
ATOM   805  O OD2 . ASP A 1 108 ? 19.27170 62.86392 14.51704  1.000 68.16814  ? 311  ASP A OD2 1 
ATOM   806  N N   . LEU A 1 109 ? 20.62479 61.81691 19.78281  1.000 48.58872  ? 312  LEU A N   1 
ATOM   807  C CA  . LEU A 1 109 ? 20.56033 60.80047 20.83035  1.000 40.81834  ? 312  LEU A CA  1 
ATOM   808  C C   . LEU A 1 109 ? 19.85070 59.56378 20.28801  1.000 43.05472  ? 312  LEU A C   1 
ATOM   809  O O   . LEU A 1 109 ? 18.69651 59.64927 19.85505  1.000 44.17200  ? 312  LEU A O   1 
ATOM   810  C CB  . LEU A 1 109 ? 19.83010 61.36474 22.03866  1.000 42.84831  ? 312  LEU A CB  1 
ATOM   811  C CG  . LEU A 1 109 ? 19.55535 60.43698 23.22048  1.000 44.74991  ? 312  LEU A CG  1 
ATOM   812  C CD1 . LEU A 1 109 ? 20.85216 59.99121 23.85903  1.000 46.11731  ? 312  LEU A CD1 1 
ATOM   813  C CD2 . LEU A 1 109 ? 18.68152 61.16317 24.20694  1.000 42.08801  ? 312  LEU A CD2 1 
ATOM   814  N N   . THR A 1 110 ? 20.53635 58.41738 20.28660  1.000 41.19112  ? 313  THR A N   1 
ATOM   815  C CA  . THR A 1 110 ? 19.99685 57.19152 19.70739  1.000 39.41865  ? 313  THR A CA  1 
ATOM   816  C C   . THR A 1 110 ? 20.19161 56.02134 20.66870  1.000 45.78946  ? 313  THR A C   1 
ATOM   817  O O   . THR A 1 110 ? 21.31083 55.76570 21.12174  1.000 41.51491  ? 313  THR A O   1 
ATOM   818  C CB  . THR A 1 110 ? 20.66397 56.86157 18.36801  1.000 43.68568  ? 313  THR A CB  1 
ATOM   819  O OG1 . THR A 1 110 ? 20.61436 57.99882 17.49523  1.000 49.01425  ? 313  THR A OG1 1 
ATOM   820  C CG2 . THR A 1 110 ? 19.96004 55.68128 17.71425  1.000 46.80869  ? 313  THR A CG2 1 
ATOM   821  N N   . VAL A 1 111 ? 19.11293 55.30572 20.96694  1.000 35.64838  ? 314  VAL A N   1 
ATOM   822  C CA  . VAL A 1 111 ? 19.16562 54.12429 21.82076  1.000 34.19223  ? 314  VAL A CA  1 
ATOM   823  C C   . VAL A 1 111 ? 19.18589 52.89788 20.92018  1.000 35.73410  ? 314  VAL A C   1 
ATOM   824  O O   . VAL A 1 111 ? 18.27489 52.70021 20.10286  1.000 38.39222  ? 314  VAL A O   1 
ATOM   825  C CB  . VAL A 1 111 ? 17.97603 54.07261 22.78850  1.000 36.81172  ? 314  VAL A CB  1 
ATOM   826  C CG1 . VAL A 1 111 ? 18.02468 52.79885 23.60503  1.000 35.52754  ? 314  VAL A CG1 1 
ATOM   827  C CG2 . VAL A 1 111 ? 17.96556 55.31167 23.68180  1.000 37.76439  ? 314  VAL A CG2 1 
ATOM   828  N N   . ASN A 1 112 ? 20.19925 52.05033 21.08571  1.000 32.97546  ? 315  ASN A N   1 
ATOM   829  C CA  . ASN A 1 112 ? 20.31186 50.82728 20.29404  1.000 35.46932  ? 315  ASN A CA  1 
ATOM   830  C C   . ASN A 1 112 ? 19.49643 49.71659 20.95704  1.000 36.90937  ? 315  ASN A C   1 
ATOM   831  O O   . ASN A 1 112 ? 19.75606 49.35048 22.10930  1.000 35.39082  ? 315  ASN A O   1 
ATOM   832  C CB  . ASN A 1 112 ? 21.77015 50.38486 20.15022  1.000 35.29829  ? 315  ASN A CB  1 
ATOM   833  C CG  . ASN A 1 112 ? 22.65463 51.44032 19.53634  1.000 53.03676  ? 315  ASN A CG  1 
ATOM   834  O OD1 . ASN A 1 112 ? 22.20917 52.26901 18.74115  1.000 43.56332  ? 315  ASN A OD1 1 
ATOM   835  N ND2 . ASN A 1 112 ? 23.92721 51.41680 19.90476  1.000 52.15895  ? 315  ASN A ND2 1 
ATOM   836  N N   . ILE A 1 113 ? 18.51688 49.18118 20.22923  1.000 31.69901  ? 316  ILE A N   1 
ATOM   837  C CA  . ILE A 1 113 ? 17.73832 48.02194 20.65997  1.000 31.61047  ? 316  ILE A CA  1 
ATOM   838  C C   . ILE A 1 113 ? 18.28082 46.78652 19.94856  1.000 31.42662  ? 316  ILE A C   1 
ATOM   839  O O   . ILE A 1 113 ? 18.40492 46.77967 18.71622  1.000 31.83413  ? 316  ILE A O   1 
ATOM   840  C CB  . ILE A 1 113 ? 16.24967 48.19917 20.32318  1.000 36.56873  ? 316  ILE A CB  1 
ATOM   841  C CG1 . ILE A 1 113 ? 15.71854 49.56479 20.79375  1.000 35.64254  ? 316  ILE A CG1 1 
ATOM   842  C CG2 . ILE A 1 113 ? 15.46206 47.00208 20.81568  1.000 32.21540  ? 316  ILE A CG2 1 
ATOM   843  C CD1 . ILE A 1 113 ? 15.75940 49.75765 22.23986  1.000 37.00497  ? 316  ILE A CD1 1 
ATOM   844  N N   . ILE A 1 114 ? 18.57926 45.73032 20.70347  1.000 31.04624  ? 317  ILE A N   1 
ATOM   845  C CA  . ILE A 1 114 ? 19.02992 44.45382 20.11772  1.000 29.83314  ? 317  ILE A CA  1 
ATOM   846  C C   . ILE A 1 114 ? 18.23244 43.32261 20.76401  1.000 31.26712  ? 317  ILE A C   1 
ATOM   847  O O   . ILE A 1 114 ? 18.57195 42.87049 21.85941  1.000 32.73954  ? 317  ILE A O   1 
ATOM   848  C CB  . ILE A 1 114 ? 20.53542 44.22171 20.30928  1.000 28.95663  ? 317  ILE A CB  1 
ATOM   849  C CG1 . ILE A 1 114 ? 21.33548 45.42830 19.81668  1.000 36.22547  ? 317  ILE A CG1 1 
ATOM   850  C CG2 . ILE A 1 114 ? 20.96517 42.91428 19.58619  1.000 35.47832  ? 317  ILE A CG2 1 
ATOM   851  C CD1 . ILE A 1 114 ? 22.76419 45.46766 20.30520  1.000 35.98012  ? 317  ILE A CD1 1 
ATOM   852  N N   . GLN A 1 115 ? 17.19464 42.82876 20.08650  1.000 32.99177  ? 318  GLN A N   1 
ATOM   853  C CA  . GLN A 1 115 ? 16.46436 41.69257 20.63550  1.000 30.14684  ? 318  GLN A CA  1 
ATOM   854  C C   . GLN A 1 115 ? 17.25710 40.41002 20.42026  1.000 33.59026  ? 318  GLN A C   1 
ATOM   855  O O   . GLN A 1 115 ? 17.72854 40.13778 19.31215  1.000 31.00784  ? 318  GLN A O   1 
ATOM   856  C CB  . GLN A 1 115 ? 15.07577 41.55900 20.02511  1.000 32.61623  ? 318  GLN A CB  1 
ATOM   857  C CG  . GLN A 1 115 ? 14.27667 40.44834 20.67735  1.000 34.52950  ? 318  GLN A CG  1 
ATOM   858  C CD  . GLN A 1 115 ? 12.88713 40.32188 20.11452  1.000 33.45838  ? 318  GLN A CD  1 
ATOM   859  O OE1 . GLN A 1 115 ? 12.62529 40.72289 18.97586  1.000 34.14716  ? 318  GLN A OE1 1 
ATOM   860  N NE2 . GLN A 1 115 ? 11.97429 39.77885 20.91505  1.000 32.57921  ? 318  GLN A NE2 1 
ATOM   861  N N   . LYS A 1 116 ? 17.40230 39.64055 21.48796  1.000 32.35928  ? 319  LYS A N   1 
ATOM   862  C CA  . LYS A 1 116 ? 18.22244 38.43719 21.49588  1.000 28.35030  ? 319  LYS A CA  1 
ATOM   863  C C   . LYS A 1 116 ? 17.60458 37.31976 20.65463  1.000 34.12299  ? 319  LYS A C   1 
ATOM   864  O O   . LYS A 1 116 ? 16.38501 37.23109 20.46386  1.000 31.89347  ? 319  LYS A O   1 
ATOM   865  C CB  . LYS A 1 116 ? 18.41847 37.97453 22.93474  1.000 31.65729  ? 319  LYS A CB  1 
ATOM   866  C CG  . LYS A 1 116 ? 19.15528 38.96743 23.79377  1.000 34.83711  ? 319  LYS A CG  1 
ATOM   867  C CD  . LYS A 1 116 ? 19.57420 38.32169 25.09376  1.000 42.27651  ? 319  LYS A CD  1 
ATOM   868  C CE  . LYS A 1 116 ? 19.60848 39.32249 26.24588  1.000 46.62460  ? 319  LYS A CE  1 
ATOM   869  N NZ  . LYS A 1 116 ? 19.60722 38.60084 27.55881  1.000 50.00075  ? 319  LYS A NZ  1 
ATOM   870  N N   . LYS A 1 117 ? 18.48188 36.43465 20.17834  1.000 37.37693  ? 320  LYS A N   1 
ATOM   871  C CA  . LYS A 1 117 ? 18.09065 35.29537 19.36128  1.000 34.79043  ? 320  LYS A CA  1 
ATOM   872  C C   . LYS A 1 117 ? 17.29453 34.27064 20.16641  1.000 34.52231  ? 320  LYS A C   1 
ATOM   873  O O   . LYS A 1 117 ? 17.37876 34.17858 21.40241  1.000 32.61062  ? 320  LYS A O   1 
ATOM   874  C CB  . LYS A 1 117 ? 19.31385 34.56679 18.80265  1.000 35.09819  ? 320  LYS A CB  1 
ATOM   875  C CG  . LYS A 1 117 ? 20.20361 33.96155 19.90446  1.000 37.86081  ? 320  LYS A CG  1 
ATOM   876  C CD  . LYS A 1 117 ? 21.55326 33.49393 19.37650  1.000 41.74827  ? 320  LYS A CD  1 
ATOM   877  C CE  . LYS A 1 117 ? 22.07639 32.30241 20.16375  1.000 59.16539  ? 320  LYS A CE  1 
ATOM   878  N NZ  . LYS A 1 117 ? 23.48549 31.95688 19.80425  1.000 69.08057  ? 320  LYS A NZ  1 
ATOM   879  N N   . ASN A 1 118 ? 16.55666 33.46118 19.41983  1.000 34.71438  ? 321  ASN A N   1 
ATOM   880  C CA  . ASN A 1 118 ? 15.87992 32.27507 19.92432  1.000 38.32094  ? 321  ASN A CA  1 
ATOM   881  C C   . ASN A 1 118 ? 16.91407 31.21570 20.29994  1.000 37.71858  ? 321  ASN A C   1 
ATOM   882  O O   . ASN A 1 118 ? 17.66850 30.74908 19.44113  1.000 37.91277  ? 321  ASN A O   1 
ATOM   883  C CB  . ASN A 1 118 ? 14.93287 31.76661 18.83483  1.000 37.29803  ? 321  ASN A CB  1 
ATOM   884  C CG  . ASN A 1 118 ? 13.97970 30.69394 19.30760  1.000 40.40127  ? 321  ASN A CG  1 
ATOM   885  O OD1 . ASN A 1 118 ? 14.01621 30.26554 20.45464  1.000 38.98402  ? 321  ASN A OD1 1 
ATOM   886  N ND2 . ASN A 1 118 ? 13.09622 30.26160 18.40704  1.000 39.98191  ? 321  ASN A ND2 1 
ATOM   887  N N   . GLU A 1 119 ? 16.96423 30.85681 21.58317  1.000 32.04386  ? 322  GLU A N   1 
ATOM   888  C CA  . GLU A 1 119 ? 17.81385 29.75830 22.04222  1.000 40.54162  ? 322  GLU A CA  1 
ATOM   889  C C   . GLU A 1 119 ? 17.20720 28.37793 21.81151  1.000 39.95606  ? 322  GLU A C   1 
ATOM   890  O O   . GLU A 1 119 ? 17.90707 27.37686 22.01392  1.000 43.74007  ? 322  GLU A O   1 
ATOM   891  C CB  . GLU A 1 119 ? 18.14671 29.91400 23.52866  1.000 44.48553  ? 322  GLU A CB  1 
ATOM   892  C CG  . GLU A 1 119 ? 18.81035 31.23010 23.88442  1.000 48.22571  ? 322  GLU A CG  1 
ATOM   893  C CD  . GLU A 1 119 ? 20.30351 31.24069 23.54731  1.000 62.80746  ? 322  GLU A CD  1 
ATOM   894  O OE1 . GLU A 1 119 ? 20.76977 30.33253 22.81747  1.000 66.24285  ? 322  GLU A OE1 1 
ATOM   895  O OE2 . GLU A 1 119 ? 21.01394 32.16402 24.00981  1.000 66.90823  ? 322  GLU A OE2 1 
ATOM   896  N N   . ASN A 1 120 ? 15.93690 28.28932 21.42477  1.000 37.18129  ? 323  ASN A N   1 
ATOM   897  C CA  . ASN A 1 120 ? 15.26463 27.00519 21.20007  1.000 38.85415  ? 323  ASN A CA  1 
ATOM   898  C C   . ASN A 1 120 ? 14.46691 27.02385 19.90667  1.000 38.61994  ? 323  ASN A C   1 
ATOM   899  O O   . ASN A 1 120 ? 13.25078 26.81463 19.91287  1.000 39.99030  ? 323  ASN A O   1 
ATOM   900  C CB  . ASN A 1 120 ? 14.35411 26.66631 22.37449  1.000 39.15195  ? 323  ASN A CB  1 
ATOM   901  C CG  . ASN A 1 120 ? 15.11259 26.46805 23.63793  1.000 53.51590  ? 323  ASN A CG  1 
ATOM   902  O OD1 . ASN A 1 120 ? 15.78374 25.45157 23.81285  1.000 53.98890  ? 323  ASN A OD1 1 
ATOM   903  N ND2 . ASN A 1 120 ? 15.03380 27.44399 24.53245  1.000 42.09967  ? 323  ASN A ND2 1 
ATOM   904  N N   . PRO A 1 121 ? 15.11891 27.26601 18.77519  1.000 34.40587  ? 324  PRO A N   1 
ATOM   905  C CA  . PRO A 1 121 ? 14.39006 27.27684 17.50836  1.000 38.23226  ? 324  PRO A CA  1 
ATOM   906  C C   . PRO A 1 121 ? 13.92586 25.87598 17.15801  1.000 37.78094  ? 324  PRO A C   1 
ATOM   907  O O   . PRO A 1 121 ? 14.55770 24.88736 17.52661  1.000 34.76010  ? 324  PRO A O   1 
ATOM   908  C CB  . PRO A 1 121 ? 15.43748 27.77211 16.51258  1.000 38.03247  ? 324  PRO A CB  1 
ATOM   909  C CG  . PRO A 1 121 ? 16.70771 27.23820 17.06586  1.000 34.07453  ? 324  PRO A CG  1 
ATOM   910  C CD  . PRO A 1 121 ? 16.57111 27.39482 18.56014  1.000 34.71471  ? 324  PRO A CD  1 
ATOM   911  N N   . VAL A 1 122 ? 12.79539 25.79709 16.47061  1.000 36.06483  ? 325  VAL A N   1 
ATOM   912  C CA  . VAL A 1 122 ? 12.38249 24.56263 15.81269  1.000 39.98306  ? 325  VAL A CA  1 
ATOM   913  C C   . VAL A 1 122 ? 12.89640 24.62617 14.38085  1.000 41.12748  ? 325  VAL A C   1 
ATOM   914  O O   . VAL A 1 122 ? 12.57029 25.56034 13.63767  1.000 39.83492  ? 325  VAL A O   1 
ATOM   915  C CB  . VAL A 1 122 ? 10.85761 24.37974 15.85485  1.000 40.31685  ? 325  VAL A CB  1 
ATOM   916  C CG1 . VAL A 1 122 ? 10.46620 23.00927 15.26677  1.000 38.22070  ? 325  VAL A CG1 1 
ATOM   917  C CG2 . VAL A 1 122 ? 10.34319 24.51426 17.27918  1.000 41.99664  ? 325  VAL A CG2 1 
ATOM   918  N N   . VAL A 1 123 ? 13.72014 23.65073 14.00160  1.000 35.02958  ? 326  VAL A N   1 
ATOM   919  C CA  . VAL A 1 123 ? 14.44332 23.66432 12.73456  1.000 34.54252  ? 326  VAL A CA  1 
ATOM   920  C C   . VAL A 1 123 ? 13.89701 22.55413 11.85116  1.000 35.62197  ? 326  VAL A C   1 
ATOM   921  O O   . VAL A 1 123 ? 13.64890 21.43979 12.33209  1.000 36.95864  ? 326  VAL A O   1 
ATOM   922  C CB  . VAL A 1 123 ? 15.95431 23.47866 12.97840  1.000 35.84702  ? 326  VAL A CB  1 
ATOM   923  C CG1 . VAL A 1 123 ? 16.74362 23.49334 11.64931  1.000 32.30219  ? 326  VAL A CG1 1 
ATOM   924  C CG2 . VAL A 1 123 ? 16.45957 24.56793 13.95064  1.000 38.10899  ? 326  VAL A CG2 1 
ATOM   925  N N   . HIS A 1 124 ? 13.70125 22.84747 10.56738  1.000 33.74967  ? 327  HIS A N   1 
ATOM   926  C CA  . HIS A 1 124 ? 13.43211 21.78223 9.61039   1.000 33.20556  ? 327  HIS A CA  1 
ATOM   927  C C   . HIS A 1 124 ? 14.47833 21.82446 8.50451   1.000 32.78283  ? 327  HIS A C   1 
ATOM   928  O O   . HIS A 1 124 ? 15.20600 22.80435 8.33559   1.000 31.30148  ? 327  HIS A O   1 
ATOM   929  C CB  . HIS A 1 124 ? 12.02564 21.87371 9.00340   1.000 35.47327  ? 327  HIS A CB  1 
ATOM   930  C CG  . HIS A 1 124 ? 11.70855 23.19755 8.38627   1.000 41.69584  ? 327  HIS A CG  1 
ATOM   931  N ND1 . HIS A 1 124 ? 11.52586 24.34710 9.12677   1.000 40.89016  ? 327  HIS A ND1 1 
ATOM   932  C CD2 . HIS A 1 124 ? 11.56046 23.55677 7.08880   1.000 45.99885  ? 327  HIS A CD2 1 
ATOM   933  C CE1 . HIS A 1 124 ? 11.25629 25.35202 8.31188   1.000 42.74243  ? 327  HIS A CE1 1 
ATOM   934  N NE2 . HIS A 1 124 ? 11.28250 24.90147 7.06832   1.000 42.33994  ? 327  HIS A NE2 1 
ATOM   935  N N   . TYR A 1 125 ? 14.53345 20.75252 7.71672   1.000 28.95835  ? 328  TYR A N   1 
ATOM   936  C CA  . TYR A 1 125 ? 15.61098 20.57834 6.76107   1.000 29.66243  ? 328  TYR A CA  1 
ATOM   937  C C   . TYR A 1 125 ? 15.05255 20.22655 5.39201   1.000 30.80826  ? 328  TYR A C   1 
ATOM   938  O O   . TYR A 1 125 ? 13.96458 19.65163 5.26805   1.000 31.12149  ? 328  TYR A O   1 
ATOM   939  C CB  . TYR A 1 125 ? 16.57908 19.47504 7.20213   1.000 29.78596  ? 328  TYR A CB  1 
ATOM   940  C CG  . TYR A 1 125 ? 17.17774 19.73980 8.54631   1.000 30.70340  ? 328  TYR A CG  1 
ATOM   941  C CD1 . TYR A 1 125 ? 16.46117 19.47945 9.71319   1.000 30.63338  ? 328  TYR A CD1 1 
ATOM   942  C CD2 . TYR A 1 125 ? 18.44495 20.28915 8.65445   1.000 26.07388  ? 328  TYR A CD2 1 
ATOM   943  C CE1 . TYR A 1 125 ? 17.00695 19.75297 10.96485  1.000 33.17294  ? 328  TYR A CE1 1 
ATOM   944  C CE2 . TYR A 1 125 ? 18.99877 20.54107 9.88423   1.000 28.93571  ? 328  TYR A CE2 1 
ATOM   945  C CZ  . TYR A 1 125 ? 18.27828 20.27138 11.04080  1.000 33.92695  ? 328  TYR A CZ  1 
ATOM   946  O OH  . TYR A 1 125 ? 18.84524 20.53643 12.28207  1.000 29.79663  ? 328  TYR A OH  1 
ATOM   947  N N   . LYS A 1 126 ? 15.81517 20.58280 4.36762   1.000 31.04642  ? 329  LYS A N   1 
ATOM   948  C CA  . LYS A 1 126 ? 15.50211 20.23537 2.98660   1.000 29.64137  ? 329  LYS A CA  1 
ATOM   949  C C   . LYS A 1 126 ? 16.78302 19.72030 2.37357   1.000 31.41583  ? 329  LYS A C   1 
ATOM   950  O O   . LYS A 1 126 ? 17.80587 20.41646 2.39959   1.000 28.58362  ? 329  LYS A O   1 
ATOM   951  C CB  . LYS A 1 126 ? 14.96683 21.44220 2.20680   1.000 33.86321  ? 329  LYS A CB  1 
ATOM   952  C CG  . LYS A 1 126 ? 13.47662 21.64426 2.34416   1.000 46.74845  ? 329  LYS A CG  1 
ATOM   953  C CD  . LYS A 1 126 ? 12.96352 22.76341 1.44318   1.000 45.72827  ? 329  LYS A CD  1 
ATOM   954  C CE  . LYS A 1 126 ? 12.08963 23.76002 2.20823   1.000 45.52872  ? 329  LYS A CE  1 
ATOM   955  N NZ  . LYS A 1 126 ? 11.96318 25.00023 1.39465   1.000 60.86906  ? 329  LYS A NZ  1 
ATOM   956  N N   . TRP A 1 127 ? 16.74768 18.48540 1.86894   1.000 29.67393  ? 330  TRP A N   1 
ATOM   957  C CA  . TRP A 1 127 ? 17.91372 17.86725 1.26599   1.000 24.08608  ? 330  TRP A CA  1 
ATOM   958  C C   . TRP A 1 127 ? 17.72522 17.76033 -0.23931  1.000 23.73642  ? 330  TRP A C   1 
ATOM   959  O O   . TRP A 1 127 ? 16.59774 17.69802 -0.73874  1.000 26.29698  ? 330  TRP A O   1 
ATOM   960  C CB  . TRP A 1 127 ? 18.16227 16.47053 1.89019   1.000 24.25834  ? 330  TRP A CB  1 
ATOM   961  C CG  . TRP A 1 127 ? 18.25944 16.56720 3.39531   1.000 25.32290  ? 330  TRP A CG  1 
ATOM   962  C CD1 . TRP A 1 127 ? 17.28891 16.26284 4.29676   1.000 25.01498  ? 330  TRP A CD1 1 
ATOM   963  C CD2 . TRP A 1 127 ? 19.38155 17.03970 4.15104   1.000 23.51512  ? 330  TRP A CD2 1 
ATOM   964  N NE1 . TRP A 1 127 ? 17.73239 16.52858 5.57743   1.000 24.65400  ? 330  TRP A NE1 1 
ATOM   965  C CE2 . TRP A 1 127 ? 19.01582 17.00225 5.51143   1.000 25.42704  ? 330  TRP A CE2 1 
ATOM   966  C CE3 . TRP A 1 127 ? 20.67128 17.46885 3.80403   1.000 23.48150  ? 330  TRP A CE3 1 
ATOM   967  C CZ2 . TRP A 1 127 ? 19.87865 17.39994 6.52707   1.000 28.02573  ? 330  TRP A CZ2 1 
ATOM   968  C CZ3 . TRP A 1 127 ? 21.54376 17.85653 4.82081   1.000 23.77019  ? 330  TRP A CZ3 1 
ATOM   969  C CH2 . TRP A 1 127 ? 21.13392 17.83807 6.15966   1.000 26.35085  ? 330  TRP A CH2 1 
ATOM   970  N N   . VAL A 1 128 ? 18.84924 17.74004 -0.96281  1.000 27.56016  ? 331  VAL A N   1 
ATOM   971  C CA  . VAL A 1 128 ? 18.81833 17.48012 -2.39536  1.000 30.96499  ? 331  VAL A CA  1 
ATOM   972  C C   . VAL A 1 128 ? 18.08404 16.15937 -2.66940  1.000 32.90506  ? 331  VAL A C   1 
ATOM   973  O O   . VAL A 1 128 ? 18.23547 15.16981 -1.94065  1.000 28.97334  ? 331  VAL A O   1 
ATOM   974  C CB  . VAL A 1 128 ? 20.25906 17.47572 -2.94472  1.000 26.85499  ? 331  VAL A CB  1 
ATOM   975  C CG1 . VAL A 1 128 ? 20.35744 16.80106 -4.33019  1.000 27.50678  ? 331  VAL A CG1 1 
ATOM   976  C CG2 . VAL A 1 128 ? 20.77975 18.94382 -3.01588  1.000 28.31481  ? 331  VAL A CG2 1 
ATOM   977  N N   . ASP A 1 129 ? 17.27409 16.15834 -3.71434  1.000 30.38135  ? 332  ASP A N   1 
ATOM   978  C CA  . ASP A 1 129 ? 16.43468 15.00444 -4.00329  1.000 33.01832  ? 332  ASP A CA  1 
ATOM   979  C C   . ASP A 1 129 ? 17.26959 13.74904 -4.22739  1.000 28.55002  ? 332  ASP A C   1 
ATOM   980  O O   . ASP A 1 129 ? 18.32613 13.77637 -4.87118  1.000 30.10818  ? 332  ASP A O   1 
ATOM   981  C CB  . ASP A 1 129 ? 15.57433 15.29524 -5.21826  1.000 36.43347  ? 332  ASP A CB  1 
ATOM   982  C CG  . ASP A 1 129 ? 14.61767 14.17755 -5.51950  1.000 43.13802  ? 332  ASP A CG  1 
ATOM   983  O OD1 . ASP A 1 129 ? 13.62983 14.02320 -4.77153  1.000 52.10532  ? 332  ASP A OD1 1 
ATOM   984  O OD2 . ASP A 1 129 ? 14.86865 13.45639 -6.49549  1.000 48.90952  ? 332  ASP A OD2 1 
ATOM   985  N N   . GLY A 1 130 ? 16.82420 12.63924 -3.64084  1.000 33.73634  ? 333  GLY A N   1 
ATOM   986  C CA  . GLY A 1 130 ? 17.45040 11.35876 -3.91099  1.000 30.45489  ? 333  GLY A CA  1 
ATOM   987  C C   . GLY A 1 130 ? 18.62175 10.94598 -3.03405  1.000 29.68043  ? 333  GLY A C   1 
ATOM   988  O O   . GLY A 1 130 ? 19.16556 9.85742  -3.24252  1.000 31.04514  ? 333  GLY A O   1 
ATOM   989  N N   . ILE A 1 131 ? 19.04420 11.76446 -2.06183  1.000 28.39062  ? 334  ILE A N   1 
ATOM   990  C CA  . ILE A 1 131 ? 20.15967 11.40595 -1.19457  1.000 25.90052  ? 334  ILE A CA  1 
ATOM   991  C C   . ILE A 1 131 ? 19.68865 11.03214 0.19978   1.000 27.18681  ? 334  ILE A C   1 
ATOM   992  O O   . ILE A 1 131 ? 20.51739 10.84925 1.08560   1.000 25.81300  ? 334  ILE A O   1 
ATOM   993  C CB  . ILE A 1 131 ? 21.23493 12.51397 -1.11417  1.000 28.55204  ? 334  ILE A CB  1 
ATOM   994  C CG1 . ILE A 1 131 ? 20.70997 13.75460 -0.37489  1.000 25.79393  ? 334  ILE A CG1 1 
ATOM   995  C CG2 . ILE A 1 131 ? 21.75947 12.87035 -2.51689  1.000 29.47473  ? 334  ILE A CG2 1 
ATOM   996  C CD1 . ILE A 1 131 ? 21.81436 14.56890 0.27800   1.000 29.22458  ? 334  ILE A CD1 1 
ATOM   997  N N   . GLY A 1 132 ? 18.38250 10.87350 0.40418   1.000 29.49548  ? 335  GLY A N   1 
ATOM   998  C CA  . GLY A 1 132 ? 17.89352 10.54125 1.74131   1.000 29.83228  ? 335  GLY A CA  1 
ATOM   999  C C   . GLY A 1 132 ? 18.06316 11.70837 2.70797   1.000 28.83308  ? 335  GLY A C   1 
ATOM   1000 O O   . GLY A 1 132 ? 18.03403 12.87084 2.32090   1.000 29.39592  ? 335  GLY A O   1 
ATOM   1001 N N   . ALA A 1 133 ? 18.26640 11.37902 3.98064   1.000 28.73792  ? 336  ALA A N   1 
ATOM   1002 C CA  . ALA A 1 133 ? 18.36600 12.36774 5.04461   1.000 26.18645  ? 336  ALA A CA  1 
ATOM   1003 C C   . ALA A 1 133 ? 19.16266 11.75246 6.18009   1.000 27.60579  ? 336  ALA A C   1 
ATOM   1004 O O   . ALA A 1 133 ? 19.11352 10.53201 6.36409   1.000 27.41700  ? 336  ALA A O   1 
ATOM   1005 C CB  . ALA A 1 133 ? 16.97601 12.79957 5.53162   1.000 27.01350  ? 336  ALA A CB  1 
ATOM   1006 N N   . PRO A 1 134 ? 19.91408 12.54398 6.94361   1.000 28.85437  ? 337  PRO A N   1 
ATOM   1007 C CA  . PRO A 1 134 ? 20.73616 11.94364 8.00466   1.000 27.62196  ? 337  PRO A CA  1 
ATOM   1008 C C   . PRO A 1 134 ? 19.87814 11.28966 9.07620   1.000 28.55753  ? 337  PRO A C   1 
ATOM   1009 O O   . PRO A 1 134 ? 18.86120 11.84116 9.49975   1.000 30.80469  ? 337  PRO A O   1 
ATOM   1010 C CB  . PRO A 1 134 ? 21.51683 13.13614 8.57345   1.000 26.15608  ? 337  PRO A CB  1 
ATOM   1011 C CG  . PRO A 1 134 ? 20.65131 14.34257 8.25405   1.000 28.52222  ? 337  PRO A CG  1 
ATOM   1012 C CD  . PRO A 1 134 ? 20.11859 14.00177 6.85939   1.000 28.32484  ? 337  PRO A CD  1 
ATOM   1013 N N   . THR A 1 135 ? 20.29392 10.10080 9.51220   1.000 29.86350  ? 338  THR A N   1 
ATOM   1014 C CA  . THR A 1 135 ? 19.74510 9.53539  10.73942  1.000 31.34783  ? 338  THR A CA  1 
ATOM   1015 C C   . THR A 1 135 ? 20.41625 10.19075 11.94277  1.000 29.62672  ? 338  THR A C   1 
ATOM   1016 O O   . THR A 1 135 ? 21.45849 10.82926 11.81450  1.000 30.15863  ? 338  THR A O   1 
ATOM   1017 C CB  . THR A 1 135 ? 19.97066 8.03184  10.79061  1.000 35.52822  ? 338  THR A CB  1 
ATOM   1018 O OG1 . THR A 1 135 ? 21.38199 7.78459  10.77915  1.000 34.88493  ? 338  THR A OG1 1 
ATOM   1019 C CG2 . THR A 1 135 ? 19.30646 7.33873  9.59669   1.000 38.41707  ? 338  THR A CG2 1 
ATOM   1020 N N   . GLU A 1 136 ? 19.83138 10.01435 13.13394  1.000 35.13265  ? 339  GLU A N   1 
ATOM   1021 C CA  . GLU A 1 136 ? 20.46194 10.60485 14.31569  1.000 40.25409  ? 339  GLU A CA  1 
ATOM   1022 C C   . GLU A 1 136 ? 21.85628 10.02220 14.53381  1.000 33.03761  ? 339  GLU A C   1 
ATOM   1023 O O   . GLU A 1 136 ? 22.79503 10.75693 14.86743  1.000 37.51461  ? 339  GLU A O   1 
ATOM   1024 C CB  . GLU A 1 136 ? 19.58611 10.42510 15.55885  1.000 44.94722  ? 339  GLU A CB  1 
ATOM   1025 C CG  . GLU A 1 136 ? 18.40969 11.39221 15.58881  1.000 47.36718  ? 339  GLU A CG  1 
ATOM   1026 C CD  . GLU A 1 136 ? 18.82157 12.86139 15.51467  1.000 55.05308  ? 339  GLU A CD  1 
ATOM   1027 O OE1 . GLU A 1 136 ? 19.77101 13.28175 16.21715  1.000 52.62484  ? 339  GLU A OE1 1 
ATOM   1028 O OE2 . GLU A 1 136 ? 18.23452 13.58533 14.67726  1.000 47.95548  ? 339  GLU A OE2 1 
ATOM   1029 N N   . ASN A 1 137 ? 22.02933 8.72785  14.26146  1.000 35.40962  ? 340  ASN A N   1 
ATOM   1030 C CA  . ASN A 1 137 ? 23.33754 8.09519  14.40027  1.000 37.04390  ? 340  ASN A CA  1 
ATOM   1031 C C   . ASN A 1 137 ? 24.36321 8.59749  13.38404  1.000 41.73052  ? 340  ASN A C   1 
ATOM   1032 O O   . ASN A 1 137 ? 25.56452 8.41952  13.60599  1.000 38.42730  ? 340  ASN A O   1 
ATOM   1033 C CB  . ASN A 1 137 ? 23.21594 6.57803  14.27592  1.000 38.09731  ? 340  ASN A CB  1 
ATOM   1034 C CG  . ASN A 1 137 ? 22.64238 5.92467  15.52066  1.000 48.80965  ? 340  ASN A CG  1 
ATOM   1035 O OD1 . ASN A 1 137 ? 22.60778 6.51833  16.59779  1.000 49.22418  ? 340  ASN A OD1 1 
ATOM   1036 N ND2 . ASN A 1 137 ? 22.18158 4.68617  15.37154  1.000 52.72007  ? 340  ASN A ND2 1 
ATOM   1037 N N   . GLN A 1 138 ? 23.94123 9.21713  12.28240  1.000 32.52939  ? 341  GLN A N   1 
ATOM   1038 C CA  . GLN A 1 138 ? 24.89818 9.74784  11.32003  1.000 29.70275  ? 341  GLN A CA  1 
ATOM   1039 C C   . GLN A 1 138 ? 25.25762 11.20564 11.58099  1.000 27.80828  ? 341  GLN A C   1 
ATOM   1040 O O   . GLN A 1 138 ? 26.05752 11.77552 10.83072  1.000 29.22408  ? 341  GLN A O   1 
ATOM   1041 C CB  . GLN A 1 138 ? 24.34798 9.59869  9.89562   1.000 27.88894  ? 341  GLN A CB  1 
ATOM   1042 C CG  . GLN A 1 138 ? 24.31356 8.16424  9.42978   1.000 32.85451  ? 341  GLN A CG  1 
ATOM   1043 C CD  . GLN A 1 138 ? 23.33936 7.96843  8.28700   1.000 31.32133  ? 341  GLN A CD  1 
ATOM   1044 O OE1 . GLN A 1 138 ? 22.73782 8.93160  7.80434   1.000 30.30856  ? 341  GLN A OE1 1 
ATOM   1045 N NE2 . GLN A 1 138 ? 23.12545 6.70783  7.89724   1.000 27.20911  ? 341  GLN A NE2 1 
ATOM   1046 N N   . LYS A 1 139 ? 24.67787 11.82607 12.60357  1.000 30.02354  ? 342  LYS A N   1 
ATOM   1047 C CA  . LYS A 1 139 ? 24.90508 13.23174 12.93110  1.000 27.53087  ? 342  LYS A CA  1 
ATOM   1048 C C   . LYS A 1 139 ? 25.96541 13.34524 14.01541  1.000 32.90392  ? 342  LYS A C   1 
ATOM   1049 O O   . LYS A 1 139 ? 25.80346 12.77273 15.09683  1.000 37.32691  ? 342  LYS A O   1 
ATOM   1050 C CB  . LYS A 1 139 ? 23.62391 13.87822 13.43387  1.000 32.73139  ? 342  LYS A CB  1 
ATOM   1051 C CG  . LYS A 1 139 ? 22.55932 14.08125 12.39319  1.000 32.04402  ? 342  LYS A CG  1 
ATOM   1052 C CD  . LYS A 1 139 ? 21.54189 15.03148 12.94866  1.000 39.43248  ? 342  LYS A CD  1 
ATOM   1053 C CE  . LYS A 1 139 ? 20.23789 14.91310 12.22696  1.000 41.37999  ? 342  LYS A CE  1 
ATOM   1054 N NZ  . LYS A 1 139 ? 19.30048 15.88376 12.84528  1.000 34.37463  ? 342  LYS A NZ  1 
ATOM   1055 N N   . ILE A 1 140 ? 27.03260 14.09116 13.74658  1.000 29.70703  ? 343  ILE A N   1 
ATOM   1056 C CA  . ILE A 1 140 ? 28.17272 14.17315 14.66784  1.000 31.41231  ? 343  ILE A CA  1 
ATOM   1057 C C   . ILE A 1 140 ? 28.31835 15.61392 15.14625  1.000 34.45000  ? 343  ILE A C   1 
ATOM   1058 O O   . ILE A 1 140 ? 28.44041 16.54169 14.33192  1.000 31.14810  ? 343  ILE A O   1 
ATOM   1059 C CB  . ILE A 1 140 ? 29.47923 13.68291 14.01962  1.000 32.66263  ? 343  ILE A CB  1 
ATOM   1060 C CG1 . ILE A 1 140 ? 29.27902 12.31193 13.38390  1.000 35.86372  ? 343  ILE A CG1 1 
ATOM   1061 C CG2 . ILE A 1 140 ? 30.61426 13.65924 15.04984  1.000 38.27532  ? 343  ILE A CG2 1 
ATOM   1062 C CD1 . ILE A 1 140 ? 28.74084 11.27119 14.36343  1.000 35.25523  ? 343  ILE A CD1 1 
ATOM   1063 N N   . LYS A 1 141 ? 28.30788 15.79690 16.46069  1.000 31.22240  ? 344  LYS A N   1 
ATOM   1064 C CA  . LYS A 1 141 ? 28.48367 17.12885 17.03376  1.000 33.13225  ? 344  LYS A CA  1 
ATOM   1065 C C   . LYS A 1 141 ? 29.93732 17.59024 16.88165  1.000 35.57315  ? 344  LYS A C   1 
ATOM   1066 O O   . LYS A 1 141 ? 30.86836 16.78361 16.72913  1.000 36.60168  ? 344  LYS A O   1 
ATOM   1067 C CB  . LYS A 1 141 ? 28.05711 17.12303 18.50334  1.000 40.83590  ? 344  LYS A CB  1 
ATOM   1068 C CG  . LYS A 1 141 ? 26.54482 17.05580 18.68713  1.000 43.02141  ? 344  LYS A CG  1 
ATOM   1069 C CD  . LYS A 1 141 ? 26.15892 16.64243 20.09114  1.000 52.11618  ? 344  LYS A CD  1 
ATOM   1070 C CE  . LYS A 1 141 ? 24.74343 17.10450 20.42551  1.000 54.87246  ? 344  LYS A CE  1 
ATOM   1071 N NZ  . LYS A 1 141 ? 23.69599 16.28411 19.75107  1.000 62.08939  ? 344  LYS A NZ  1 
ATOM   1072 N N   . MET A 1 142 ? 30.13751 18.90838 16.97853  1.000 35.31660  ? 345  MET A N   1 
ATOM   1073 C CA  . MET A 1 142 ? 31.40581 19.52130 16.60323  1.000 40.17840  ? 345  MET A CA  1 
ATOM   1074 C C   . MET A 1 142 ? 32.01395 20.27648 17.76927  1.000 35.98606  ? 345  MET A C   1 
ATOM   1075 O O   . MET A 1 142 ? 31.33657 21.08749 18.40219  1.000 38.83832  ? 345  MET A O   1 
ATOM   1076 C CB  . MET A 1 142 ? 31.19625 20.45193 15.42196  1.000 37.05555  ? 345  MET A CB  1 
ATOM   1077 C CG  . MET A 1 142 ? 31.10469 19.66986 14.15365  1.000 45.85327  ? 345  MET A CG  1 
ATOM   1078 S SD  . MET A 1 142 ? 31.03780 20.80932 12.78633  1.000 43.02741  ? 345  MET A SD  1 
ATOM   1079 C CE  . MET A 1 142 ? 32.63776 21.59850 12.98321  1.000 47.18371  ? 345  MET A CE  1 
ATOM   1080 N N   . LYS A 1 143 ? 33.27932 19.97578 18.06118  1.000 42.36803  ? 346  LYS A N   1 
ATOM   1081 C CA  . LYS A 1 143 ? 34.03714 20.68766 19.08028  1.000 45.89190  ? 346  LYS A CA  1 
ATOM   1082 C C   . LYS A 1 143 ? 34.43637 22.07532 18.58470  1.000 49.71258  ? 346  LYS A C   1 
ATOM   1083 O O   . LYS A 1 143 ? 34.76514 22.25849 17.40892  1.000 50.84163  ? 346  LYS A O   1 
ATOM   1084 C CB  . LYS A 1 143 ? 35.28413 19.88506 19.45746  1.000 50.22237  ? 346  LYS A CB  1 
ATOM   1085 C CG  . LYS A 1 143 ? 35.09750 18.94249 20.65339  1.000 62.79848  ? 346  LYS A CG  1 
ATOM   1086 C CD  . LYS A 1 143 ? 36.40907 18.28010 21.08618  1.000 64.60807  ? 346  LYS A CD  1 
ATOM   1087 C CE  . LYS A 1 143 ? 36.23254 16.78792 21.32214  1.000 70.09844  ? 346  LYS A CE  1 
ATOM   1088 N NZ  . LYS A 1 143 ? 36.30933 15.99403 20.05522  1.000 72.28386  ? 346  LYS A NZ  1 
ATOM   1089 N N   . ILE A 1 144 ? 34.39645 23.05080 19.49290  1.000 54.26184  ? 347  ILE A N   1 
ATOM   1090 C CA  . ILE A 1 144 ? 34.88161 24.40013 19.20631  1.000 53.16515  ? 347  ILE A CA  1 
ATOM   1091 C C   . ILE A 1 144 ? 36.40260 24.41259 19.21080  1.000 62.06980  ? 347  ILE A C   1 
ATOM   1092 O O   . ILE A 1 144 ? 37.03800 23.91869 20.15025  1.000 62.36433  ? 347  ILE A O   1 
ATOM   1093 C CB  . ILE A 1 144 ? 34.32473 25.39582 20.23050  1.000 50.24450  ? 347  ILE A CB  1 
ATOM   1094 C CG1 . ILE A 1 144 ? 32.81433 25.20134 20.36270  1.000 44.90348  ? 347  ILE A CG1 1 
ATOM   1095 C CG2 . ILE A 1 144 ? 34.71745 26.82150 19.85259  1.000 53.33014  ? 347  ILE A CG2 1 
ATOM   1096 C CD1 . ILE A 1 144 ? 32.08852 26.28940 21.07520  1.000 51.32063  ? 347  ILE A CD1 1 
ATOM   1097 N N   . LYS A 1 145 ? 36.99383 24.98659 18.16552  1.000 62.27173  ? 348  LYS A N   1 
ATOM   1098 C CA  . LYS A 1 145 ? 38.43935 25.02559 17.99593  1.000 67.41911  ? 348  LYS A CA  1 
ATOM   1099 C C   . LYS A 1 145 ? 38.96878 26.42649 18.28784  1.000 67.68638  ? 348  LYS A C   1 
ATOM   1100 O O   . LYS A 1 145 ? 38.27411 27.42695 18.08322  1.000 67.40002  ? 348  LYS A O   1 
ATOM   1101 C CB  . LYS A 1 145 ? 38.84134 24.59902 16.57695  1.000 61.98943  ? 348  LYS A CB  1 
ATOM   1102 C CG  . LYS A 1 145 ? 39.14825 23.11566 16.44154  1.000 65.96346  ? 348  LYS A CG  1 
ATOM   1103 C CD  . LYS A 1 145 ? 39.41307 22.71827 14.99562  1.000 66.10952  ? 348  LYS A CD  1 
ATOM   1104 C CE  . LYS A 1 145 ? 38.67219 21.44634 14.60263  1.000 65.55584  ? 348  LYS A CE  1 
ATOM   1105 N NZ  . LYS A 1 145 ? 37.18524 21.59805 14.66427  1.000 69.08683  ? 348  LYS A NZ  1 
ATOM   1106 N N   . ASN A 1 146 ? 40.20766 26.48837 18.77316  1.000 76.69773  ? 349  ASN A N   1 
ATOM   1107 C CA  . ASN A 1 146 ? 40.83932 27.76391 19.11886  1.000 81.96783  ? 349  ASN A CA  1 
ATOM   1108 C C   . ASN A 1 146 ? 42.29210 27.81947 18.64423  1.000 80.10637  ? 349  ASN A C   1 
ATOM   1109 O O   . ASN A 1 146 ? 42.95562 26.78838 18.51566  1.000 80.20616  ? 349  ASN A O   1 
ATOM   1110 C CB  . ASN A 1 146 ? 40.77341 28.00591 20.63181  1.000 75.72025  ? 349  ASN A CB  1 
ATOM   1111 N N   . GLU A 1 150 ? 41.61133 22.04684 19.18181  1.000 69.80737  ? 353  GLU A N   1 
ATOM   1112 C CA  . GLU A 1 150 ? 40.28069 21.63855 19.62539  1.000 76.15199  ? 353  GLU A CA  1 
ATOM   1113 C C   . GLU A 1 150 ? 40.10731 21.81088 21.13429  1.000 86.15026  ? 353  GLU A C   1 
ATOM   1114 O O   . GLU A 1 150 ? 40.77284 21.13973 21.92664  1.000 82.42724  ? 353  GLU A O   1 
ATOM   1115 C CB  . GLU A 1 150 ? 40.01086 20.18114 19.23622  1.000 71.91743  ? 353  GLU A CB  1 
ATOM   1116 N N   . THR A 1 151 ? 39.21676 22.71758 21.52985  1.000 82.60314  ? 354  THR A N   1 
ATOM   1117 C CA  . THR A 1 151 ? 38.83489 22.82461 22.92916  1.000 81.81358  ? 354  THR A CA  1 
ATOM   1118 C C   . THR A 1 151 ? 37.92083 21.65261 23.29370  1.000 85.97701  ? 354  THR A C   1 
ATOM   1119 O O   . THR A 1 151 ? 37.60049 20.79976 22.46204  1.000 84.70855  ? 354  THR A O   1 
ATOM   1120 C CB  . THR A 1 151 ? 38.16003 24.16984 23.19451  1.000 81.26266  ? 354  THR A CB  1 
ATOM   1121 O OG1 . THR A 1 151 ? 36.81485 24.14239 22.70054  1.000 79.82460  ? 354  THR A OG1 1 
ATOM   1122 C CG2 . THR A 1 151 ? 38.91796 25.29233 22.49122  1.000 76.81868  ? 354  THR A CG2 1 
ATOM   1123 N N   . GLU A 1 152 ? 37.49678 21.59401 24.55569  1.000 85.06352  ? 355  GLU A N   1 
ATOM   1124 C CA  . GLU A 1 152 ? 36.55499 20.56889 24.98763  1.000 84.80954  ? 355  GLU A CA  1 
ATOM   1125 C C   . GLU A 1 152 ? 35.11495 21.06628 24.98877  1.000 72.07396  ? 355  GLU A C   1 
ATOM   1126 O O   . GLU A 1 152 ? 34.21600 20.34764 25.44099  1.000 66.86247  ? 355  GLU A O   1 
ATOM   1127 C CB  . GLU A 1 152 ? 36.93927 20.03576 26.36914  1.000 81.05483  ? 355  GLU A CB  1 
ATOM   1128 C CG  . GLU A 1 152 ? 37.66293 18.69695 26.31336  1.000 82.11844  ? 355  GLU A CG  1 
ATOM   1129 C CD  . GLU A 1 152 ? 37.13569 17.78403 25.21057  1.000 93.00692  ? 355  GLU A CD  1 
ATOM   1130 O OE1 . GLU A 1 152 ? 35.93079 17.44658 25.22764  1.000 84.30329  ? 355  GLU A OE1 1 
ATOM   1131 O OE2 . GLU A 1 152 ? 37.92796 17.40730 24.31738  1.000 97.72938  ? 355  GLU A OE2 1 
ATOM   1132 N N   . ASP A 1 153 ? 34.87768 22.27521 24.49248  1.000 68.58485  ? 356  ASP A N   1 
ATOM   1133 C CA  . ASP A 1 153 ? 33.52110 22.75801 24.31420  1.000 60.13224  ? 356  ASP A CA  1 
ATOM   1134 C C   . ASP A 1 153 ? 32.98892 22.28838 22.95542  1.000 56.69115  ? 356  ASP A C   1 
ATOM   1135 O O   . ASP A 1 153 ? 33.75183 21.98641 22.03185  1.000 53.81770  ? 356  ASP A O   1 
ATOM   1136 C CB  . ASP A 1 153 ? 33.48198 24.28351 24.41255  1.000 56.26685  ? 356  ASP A CB  1 
ATOM   1137 C CG  . ASP A 1 153 ? 33.59974 24.78258 25.85231  1.000 80.34534  ? 356  ASP A CG  1 
ATOM   1138 O OD1 . ASP A 1 153 ? 32.91558 24.25267 26.75892  1.000 71.89268  ? 356  ASP A OD1 1 
ATOM   1139 O OD2 . ASP A 1 153 ? 34.39336 25.72115 26.07388  1.000 82.17431  ? 356  ASP A OD2 1 
ATOM   1140 N N   . TYR A 1 154 ? 31.66536 22.21104 22.84113  1.000 48.65967  ? 357  TYR A N   1 
ATOM   1141 C CA  . TYR A 1 154 ? 31.01912 21.77855 21.60901  1.000 48.46057  ? 357  TYR A CA  1 
ATOM   1142 C C   . TYR A 1 154 ? 30.05963 22.86744 21.15080  1.000 42.95571  ? 357  TYR A C   1 
ATOM   1143 O O   . TYR A 1 154 ? 29.48150 23.58111 21.97182  1.000 45.45322  ? 357  TYR A O   1 
ATOM   1144 C CB  . TYR A 1 154 ? 30.23083 20.46605 21.80105  1.000 49.89462  ? 357  TYR A CB  1 
ATOM   1145 C CG  . TYR A 1 154 ? 31.04367 19.18781 21.83647  1.000 45.05507  ? 357  TYR A CG  1 
ATOM   1146 C CD1 . TYR A 1 154 ? 31.69230 18.77604 23.00120  1.000 52.92747  ? 357  TYR A CD1 1 
ATOM   1147 C CD2 . TYR A 1 154 ? 31.17636 18.39436 20.69809  1.000 47.34146  ? 357  TYR A CD2 1 
ATOM   1148 C CE1 . TYR A 1 154 ? 32.42834 17.58728 23.04036  1.000 51.00571  ? 357  TYR A CE1 1 
ATOM   1149 C CE2 . TYR A 1 154 ? 31.91302 17.21922 20.72066  1.000 52.30451  ? 357  TYR A CE2 1 
ATOM   1150 C CZ  . TYR A 1 154 ? 32.53686 16.81864 21.89389  1.000 58.79938  ? 357  TYR A CZ  1 
ATOM   1151 O OH  . TYR A 1 154 ? 33.26937 15.65067 21.91688  1.000 60.78730  ? 357  TYR A OH  1 
ATOM   1152 N N   . PHE A 1 155 ? 29.89567 23.01955 19.83281  1.000 37.45280  ? 358  PHE A N   1 
ATOM   1153 C CA  . PHE A 1 155 ? 28.78776 23.82334 19.33842  1.000 36.94901  ? 358  PHE A CA  1 
ATOM   1154 C C   . PHE A 1 155 ? 27.48536 23.13596 19.71989  1.000 42.46665  ? 358  PHE A C   1 
ATOM   1155 O O   . PHE A 1 155 ? 27.30884 21.94089 19.45040  1.000 41.08028  ? 358  PHE A O   1 
ATOM   1156 C CB  . PHE A 1 155 ? 28.87823 24.00297 17.81349  1.000 35.01226  ? 358  PHE A CB  1 
ATOM   1157 C CG  . PHE A 1 155 ? 30.00455 24.90639 17.37870  1.000 31.12355  ? 358  PHE A CG  1 
ATOM   1158 C CD1 . PHE A 1 155 ? 29.87523 26.28955 17.45401  1.000 37.04732  ? 358  PHE A CD1 1 
ATOM   1159 C CD2 . PHE A 1 155 ? 31.18918 24.37313 16.91495  1.000 35.19317  ? 358  PHE A CD2 1 
ATOM   1160 C CE1 . PHE A 1 155 ? 30.91871 27.11254 17.07394  1.000 38.56527  ? 358  PHE A CE1 1 
ATOM   1161 C CE2 . PHE A 1 155 ? 32.23830 25.18906 16.53044  1.000 40.82551  ? 358  PHE A CE2 1 
ATOM   1162 C CZ  . PHE A 1 155 ? 32.10218 26.55975 16.60397  1.000 35.75786  ? 358  PHE A CZ  1 
ATOM   1163 N N   . THR A 1 156 ? 26.55792 23.87565 20.33004  1.000 39.73053  ? 359  THR A N   1 
ATOM   1164 C CA  . THR A 1 156 ? 25.41987 23.22172 20.97133  1.000 45.15413  ? 359  THR A CA  1 
ATOM   1165 C C   . THR A 1 156 ? 24.10009 23.47972 20.25673  1.000 40.89069  ? 359  THR A C   1 
ATOM   1166 O O   . THR A 1 156 ? 23.08339 22.89124 20.63090  1.000 45.74709  ? 359  THR A O   1 
ATOM   1167 C CB  . THR A 1 156 ? 25.30840 23.64270 22.44981  1.000 41.63346  ? 359  THR A CB  1 
ATOM   1168 O OG1 . THR A 1 156 ? 25.34659 25.07488 22.55391  1.000 46.38632  ? 359  THR A OG1 1 
ATOM   1169 C CG2 . THR A 1 156 ? 26.46521 23.06536 23.24286  1.000 49.87546  ? 359  THR A CG2 1 
ATOM   1170 N N   . ASP A 1 157 ? 24.08975 24.29335 19.23039  1.000 42.36141  ? 360  ASP A N   1 
ATOM   1171 C CA  . ASP A 1 157 ? 22.87835 24.46252 18.44083  1.000 43.60225  ? 360  ASP A CA  1 
ATOM   1172 C C   . ASP A 1 157 ? 22.58562 23.18263 17.66369  1.000 43.25231  ? 360  ASP A C   1 
ATOM   1173 O O   . ASP A 1 157 ? 23.48196 22.65893 17.00138  1.000 35.86058  ? 360  ASP A O   1 
ATOM   1174 C CB  . ASP A 1 157 ? 23.03770 25.62292 17.48499  1.000 37.52167  ? 360  ASP A CB  1 
ATOM   1175 C CG  . ASP A 1 157 ? 23.20592 26.94054 18.20096  1.000 46.10017  ? 360  ASP A CG  1 
ATOM   1176 O OD1 . ASP A 1 157 ? 23.03332 26.97652 19.43519  1.000 44.57766  ? 360  ASP A OD1 1 
ATOM   1177 O OD2 . ASP A 1 157 ? 23.54493 27.92362 17.52664  1.000 45.23156  ? 360  ASP A OD2 1 
ATOM   1178 N N   . PRO A 1 158 ? 21.35087 22.66816 17.70981  1.000 43.78055  ? 361  PRO A N   1 
ATOM   1179 C CA  . PRO A 1 158 ? 21.04412 21.37690 17.06507  1.000 38.99866  ? 361  PRO A CA  1 
ATOM   1180 C C   . PRO A 1 158 ? 21.37175 21.29344 15.57842  1.000 37.42237  ? 361  PRO A C   1 
ATOM   1181 O O   . PRO A 1 158 ? 21.66916 20.19541 15.08338  1.000 37.60417  ? 361  PRO A O   1 
ATOM   1182 C CB  . PRO A 1 158 ? 19.53231 21.24156 17.29865  1.000 45.81251  ? 361  PRO A CB  1 
ATOM   1183 C CG  . PRO A 1 158 ? 19.05230 22.66482 17.44801  1.000 56.01188  ? 361  PRO A CG  1 
ATOM   1184 C CD  . PRO A 1 158 ? 20.14104 23.29307 18.26678  1.000 51.34974  ? 361  PRO A CD  1 
ATOM   1185 N N   . PHE A 1 159 ? 21.29490 22.39022 14.83710  1.000 32.26890  ? 362  PHE A N   1 
ATOM   1186 C CA  . PHE A 1 159 ? 21.55313 22.30839 13.40649  1.000 33.21787  ? 362  PHE A CA  1 
ATOM   1187 C C   . PHE A 1 159 ? 23.03455 22.22496 13.07741  1.000 30.87689  ? 362  PHE A C   1 
ATOM   1188 O O   . PHE A 1 159 ? 23.38058 21.98961 11.91710  1.000 29.35877  ? 362  PHE A O   1 
ATOM   1189 C CB  . PHE A 1 159 ? 20.92103 23.49389 12.67830  1.000 29.54986  ? 362  PHE A CB  1 
ATOM   1190 C CG  . PHE A 1 159 ? 21.52552 24.84800 13.02696  1.000 34.54927  ? 362  PHE A CG  1 
ATOM   1191 C CD1 . PHE A 1 159 ? 22.67152 25.28964 12.39126  1.000 30.73102  ? 362  PHE A CD1 1 
ATOM   1192 C CD2 . PHE A 1 159 ? 20.90319 25.69149 13.93981  1.000 37.84133  ? 362  PHE A CD2 1 
ATOM   1193 C CE1 . PHE A 1 159 ? 23.21952 26.52894 12.66500  1.000 39.01519  ? 362  PHE A CE1 1 
ATOM   1194 C CE2 . PHE A 1 159 ? 21.44954 26.95785 14.23780  1.000 32.73364  ? 362  PHE A CE2 1 
ATOM   1195 C CZ  . PHE A 1 159 ? 22.61340 27.37182 13.59662  1.000 34.80000  ? 362  PHE A CZ  1 
ATOM   1196 N N   . VAL A 1 160 ? 23.91165 22.40506 14.06107  1.000 30.37000  ? 363  VAL A N   1 
ATOM   1197 C CA  . VAL A 1 160 ? 25.35069 22.31660 13.84571  1.000 28.26829  ? 363  VAL A CA  1 
ATOM   1198 C C   . VAL A 1 160 ? 25.74004 20.85215 14.04216  1.000 27.34608  ? 363  VAL A C   1 
ATOM   1199 O O   . VAL A 1 160 ? 25.92623 20.36767 15.16823  1.000 32.17800  ? 363  VAL A O   1 
ATOM   1200 C CB  . VAL A 1 160 ? 26.12604 23.25630 14.77012  1.000 29.49394  ? 363  VAL A CB  1 
ATOM   1201 C CG1 . VAL A 1 160 ? 27.61656 23.15538 14.49763  1.000 30.80763  ? 363  VAL A CG1 1 
ATOM   1202 C CG2 . VAL A 1 160 ? 25.64212 24.68617 14.55691  1.000 31.32738  ? 363  VAL A CG2 1 
ATOM   1203 N N   . PHE A 1 161 ? 25.82020 20.12488 12.93281  1.000 26.29777  ? 364  PHE A N   1 
ATOM   1204 C CA  . PHE A 1 161 ? 26.31107 18.76188 12.95294  1.000 24.22385  ? 364  PHE A CA  1 
ATOM   1205 C C   . PHE A 1 161 ? 27.02677 18.49700 11.63987  1.000 24.63641  ? 364  PHE A C   1 
ATOM   1206 O O   . PHE A 1 161 ? 26.68861 19.07476 10.59729  1.000 25.47423  ? 364  PHE A O   1 
ATOM   1207 C CB  . PHE A 1 161 ? 25.17906 17.71724 13.14810  1.000 27.92480  ? 364  PHE A CB  1 
ATOM   1208 C CG  . PHE A 1 161 ? 24.07054 17.81340 12.11784  1.000 27.75635  ? 364  PHE A CG  1 
ATOM   1209 C CD1 . PHE A 1 161 ? 24.14980 17.13656 10.91249  1.000 26.52349  ? 364  PHE A CD1 1 
ATOM   1210 C CD2 . PHE A 1 161 ? 22.96086 18.61785 12.35013  1.000 31.62005  ? 364  PHE A CD2 1 
ATOM   1211 C CE1 . PHE A 1 161 ? 23.12748 17.26140 9.94869   1.000 25.52812  ? 364  PHE A CE1 1 
ATOM   1212 C CE2 . PHE A 1 161 ? 21.93869 18.73315 11.40893  1.000 30.06703  ? 364  PHE A CE2 1 
ATOM   1213 C CZ  . PHE A 1 161 ? 22.02111 18.05644 10.21157  1.000 27.78460  ? 364  PHE A CZ  1 
ATOM   1214 N N   . LYS A 1 162 ? 28.00359 17.59755 11.70475  1.000 27.75318  ? 365  LYS A N   1 
ATOM   1215 C CA  . LYS A 1 162 ? 28.52414 16.94657 10.51590  1.000 23.71717  ? 365  LYS A CA  1 
ATOM   1216 C C   . LYS A 1 162 ? 27.62733 15.76266 10.16907  1.000 25.85872  ? 365  LYS A C   1 
ATOM   1217 O O   . LYS A 1 162 ? 27.13701 15.07657 11.06486  1.000 25.92386  ? 365  LYS A O   1 
ATOM   1218 C CB  . LYS A 1 162 ? 29.94700 16.45796 10.77653  1.000 24.74349  ? 365  LYS A CB  1 
ATOM   1219 C CG  . LYS A 1 162 ? 30.92155 17.57384 11.04483  1.000 30.57773  ? 365  LYS A CG  1 
ATOM   1220 C CD  . LYS A 1 162 ? 32.28772 17.05200 11.49359  1.000 30.77235  ? 365  LYS A CD  1 
ATOM   1221 C CE  . LYS A 1 162 ? 32.28366 16.55993 12.92573  1.000 47.10652  ? 365  LYS A CE  1 
ATOM   1222 N NZ  . LYS A 1 162 ? 33.66558 16.17565 13.33346  1.000 46.61456  ? 365  LYS A NZ  1 
ATOM   1223 N N   . TRP A 1 163 ? 27.39829 15.53345 8.86683   1.000 25.62641  ? 366  TRP A N   1 
ATOM   1224 C CA  . TRP A 1 163 ? 26.67738 14.33956 8.40292   1.000 23.30034  ? 366  TRP A CA  1 
ATOM   1225 C C   . TRP A 1 163 ? 27.73597 13.32434 7.98972   1.000 22.74445  ? 366  TRP A C   1 
ATOM   1226 O O   . TRP A 1 163 ? 28.36715 13.46692 6.93419   1.000 24.46218  ? 366  TRP A O   1 
ATOM   1227 C CB  . TRP A 1 163 ? 25.72931 14.69935 7.24900   1.000 26.44703  ? 366  TRP A CB  1 
ATOM   1228 C CG  . TRP A 1 163 ? 24.84297 13.55445 6.78652   1.000 26.00556  ? 366  TRP A CG  1 
ATOM   1229 C CD1 . TRP A 1 163 ? 24.83681 12.27725 7.28166   1.000 25.21334  ? 366  TRP A CD1 1 
ATOM   1230 C CD2 . TRP A 1 163 ? 23.88582 13.57790 5.72256   1.000 24.58336  ? 366  TRP A CD2 1 
ATOM   1231 N NE1 . TRP A 1 163 ? 23.91914 11.51121 6.60380   1.000 26.95002  ? 366  TRP A NE1 1 
ATOM   1232 C CE2 . TRP A 1 163 ? 23.32015 12.27679 5.64307   1.000 26.02058  ? 366  TRP A CE2 1 
ATOM   1233 C CE3 . TRP A 1 163 ? 23.44208 14.57104 4.83096   1.000 25.53626  ? 366  TRP A CE3 1 
ATOM   1234 C CZ2 . TRP A 1 163 ? 22.33700 11.93256 4.69902   1.000 23.45519  ? 366  TRP A CZ2 1 
ATOM   1235 C CZ3 . TRP A 1 163 ? 22.45635 14.23553 3.89901   1.000 28.04414  ? 366  TRP A CZ3 1 
ATOM   1236 C CH2 . TRP A 1 163 ? 21.92095 12.91635 3.83480   1.000 24.41416  ? 366  TRP A CH2 1 
ATOM   1237 N N   . LYS A 1 164 ? 27.93263 12.29728 8.82580   1.000 23.58672  ? 367  LYS A N   1 
ATOM   1238 C CA  . LYS A 1 164 ? 28.99501 11.33112 8.60136   1.000 30.09717  ? 367  LYS A CA  1 
ATOM   1239 C C   . LYS A 1 164 ? 28.63700 10.44649 7.41227   1.000 27.39685  ? 367  LYS A C   1 
ATOM   1240 O O   . LYS A 1 164 ? 27.49777 9.98551  7.29004   1.000 26.77492  ? 367  LYS A O   1 
ATOM   1241 C CB  . LYS A 1 164 ? 29.18853 10.46977 9.85956   1.000 32.66061  ? 367  LYS A CB  1 
ATOM   1242 C CG  . LYS A 1 164 ? 30.07476 9.27228  9.66880   1.000 37.99191  ? 367  LYS A CG  1 
ATOM   1243 C CD  . LYS A 1 164 ? 30.30284 8.49788  10.99038  1.000 35.27942  ? 367  LYS A CD  1 
ATOM   1244 C CE  . LYS A 1 164 ? 29.02064 8.32633  11.80052  1.000 43.91344  ? 367  LYS A CE  1 
ATOM   1245 N NZ  . LYS A 1 164 ? 29.08613 7.06108  12.64638  1.000 51.88265  ? 367  LYS A NZ  1 
ATOM   1246 N N   . GLU A 1 165 ? 29.58914 10.23566 6.51279   1.000 28.66044  ? 368  GLU A N   1 
ATOM   1247 C CA  . GLU A 1 165 ? 29.39177 9.22793  5.48200   1.000 26.24270  ? 368  GLU A CA  1 
ATOM   1248 C C   . GLU A 1 165 ? 29.52269 7.82544  6.09070   1.000 22.75899  ? 368  GLU A C   1 
ATOM   1249 O O   . GLU A 1 165 ? 30.39216 7.56817  6.93374   1.000 25.82672  ? 368  GLU A O   1 
ATOM   1250 C CB  . GLU A 1 165 ? 30.39588 9.41398  4.36050   1.000 26.59464  ? 368  GLU A CB  1 
ATOM   1251 C CG  . GLU A 1 165 ? 30.40318 8.33534  3.31147   1.000 26.18642  ? 368  GLU A CG  1 
ATOM   1252 C CD  . GLU A 1 165 ? 31.15312 8.80230  2.06688   1.000 30.09870  ? 368  GLU A CD  1 
ATOM   1253 O OE1 . GLU A 1 165 ? 32.38786 8.62224  2.02374   1.000 31.04970  ? 368  GLU A OE1 1 
ATOM   1254 O OE2 . GLU A 1 165 ? 30.50960 9.37994  1.15965   1.000 30.77972  ? 368  GLU A OE2 1 
ATOM   1255 N N   . THR A 1 166 ? 28.60385 6.94962  5.70283   1.000 28.18179  ? 369  THR A N   1 
ATOM   1256 C CA  . THR A 1 166 ? 28.61595 5.55367  6.11729   1.000 30.52144  ? 369  THR A CA  1 
ATOM   1257 C C   . THR A 1 166 ? 28.32541 4.69171  4.89573   1.000 25.23783  ? 369  THR A C   1 
ATOM   1258 O O   . THR A 1 166 ? 28.09340 5.19408  3.79999   1.000 25.52942  ? 369  THR A O   1 
ATOM   1259 C CB  . THR A 1 166 ? 27.58907 5.24763  7.21707   1.000 28.74462  ? 369  THR A CB  1 
ATOM   1260 O OG1 . THR A 1 166 ? 26.26805 5.19384  6.64806   1.000 28.61715  ? 369  THR A OG1 1 
ATOM   1261 C CG2 . THR A 1 166 ? 27.64458 6.25137  8.33825   1.000 31.56334  ? 369  THR A CG2 1 
ATOM   1262 N N   . ALA A 1 167 ? 28.30276 3.36897  5.09669   1.000 26.61892  ? 370  ALA A N   1 
ATOM   1263 C CA  . ALA A 1 167 ? 27.88866 2.46899  4.01949   1.000 26.89131  ? 370  ALA A CA  1 
ATOM   1264 C C   . ALA A 1 167 ? 26.50183 2.79624  3.47756   1.000 27.15728  ? 370  ALA A C   1 
ATOM   1265 O O   . ALA A 1 167 ? 26.21016 2.48961  2.31497   1.000 33.97826  ? 370  ALA A O   1 
ATOM   1266 C CB  . ALA A 1 167 ? 27.90887 1.00893  4.50880   1.000 26.26756  ? 370  ALA A CB  1 
ATOM   1267 N N   . ASP A 1 168 ? 25.65207 3.44190  4.28466   1.000 24.51117  ? 371  ASP A N   1 
ATOM   1268 C CA  . ASP A 1 168 ? 24.23541 3.64334  3.99742   1.000 25.61308  ? 371  ASP A CA  1 
ATOM   1269 C C   . ASP A 1 168 ? 23.89493 5.05864  3.52155   1.000 27.94393  ? 371  ASP A C   1 
ATOM   1270 O O   . ASP A 1 168 ? 22.73494 5.30940  3.15467   1.000 27.60225  ? 371  ASP A O   1 
ATOM   1271 C CB  . ASP A 1 168 ? 23.40448 3.34128  5.25224   1.000 28.83758  ? 371  ASP A CB  1 
ATOM   1272 C CG  . ASP A 1 168 ? 23.68218 1.94924  5.81160   1.000 43.11616  ? 371  ASP A CG  1 
ATOM   1273 O OD1 . ASP A 1 168 ? 23.76220 1.00120  5.00850   1.000 37.51415  ? 371  ASP A OD1 1 
ATOM   1274 O OD2 . ASP A 1 168 ? 23.81089 1.81978  7.05408   1.000 48.27369  ? 371  ASP A OD2 1 
ATOM   1275 N N   . THR A 1 169 ? 24.85156 5.97661  3.50093   1.000 25.82777  ? 372  THR A N   1 
ATOM   1276 C CA  . THR A 1 169 ? 24.53225 7.34512  3.08434   1.000 28.22522  ? 372  THR A CA  1 
ATOM   1277 C C   . THR A 1 169 ? 24.62104 7.47290  1.56626   1.000 24.41645  ? 372  THR A C   1 
ATOM   1278 O O   . THR A 1 169 ? 25.28343 6.68200  0.88805   1.000 25.55163  ? 372  THR A O   1 
ATOM   1279 C CB  . THR A 1 169 ? 25.45011 8.35463  3.77417   1.000 22.12914  ? 372  THR A CB  1 
ATOM   1280 O OG1 . THR A 1 169 ? 26.82247 8.08336  3.47534   1.000 22.01146  ? 372  THR A OG1 1 
ATOM   1281 C CG2 . THR A 1 169 ? 25.26396 8.31714  5.29537   1.000 27.46749  ? 372  THR A CG2 1 
ATOM   1282 N N   . LYS A 1 170 ? 23.93499 8.48445  1.02847   1.000 21.41614  ? 373  LYS A N   1 
ATOM   1283 C CA  . LYS A 1 170 ? 23.73854 8.57730  -0.41506  1.000 23.71819  ? 373  LYS A CA  1 
ATOM   1284 C C   . LYS A 1 170 ? 24.22983 9.88732  -1.01102  1.000 25.61972  ? 373  LYS A C   1 
ATOM   1285 O O   . LYS A 1 170 ? 23.96405 10.15072 -2.19163  1.000 24.66028  ? 373  LYS A O   1 
ATOM   1286 C CB  . LYS A 1 170 ? 22.24993 8.38970  -0.73592  1.000 24.83893  ? 373  LYS A CB  1 
ATOM   1287 C CG  . LYS A 1 170 ? 21.75377 6.94374  -0.43701  1.000 28.72672  ? 373  LYS A CG  1 
ATOM   1288 C CD  . LYS A 1 170 ? 20.30364 6.77050  -0.87359  1.000 37.03065  ? 373  LYS A CD  1 
ATOM   1289 C CE  . LYS A 1 170 ? 20.01733 5.34457  -1.28120  1.000 57.79436  ? 373  LYS A CE  1 
ATOM   1290 N NZ  . LYS A 1 170 ? 21.28304 4.65646  -1.68088  1.000 69.44305  ? 373  LYS A NZ  1 
ATOM   1291 N N   . PHE A 1 171 ? 24.91296 10.72874 -0.23122  1.000 23.93971  ? 374  PHE A N   1 
ATOM   1292 C CA  . PHE A 1 171 ? 25.53038 11.92202 -0.79271  1.000 27.66230  ? 374  PHE A CA  1 
ATOM   1293 C C   . PHE A 1 171 ? 26.92220 11.54450 -1.29871  1.000 23.41665  ? 374  PHE A C   1 
ATOM   1294 O O   . PHE A 1 171 ? 27.40052 10.44539 -1.07926  1.000 24.98746  ? 374  PHE A O   1 
ATOM   1295 C CB  . PHE A 1 171 ? 25.58482 13.03378 0.26719   1.000 23.80833  ? 374  PHE A CB  1 
ATOM   1296 C CG  . PHE A 1 171 ? 26.39862 12.67865 1.50821   1.000 23.62214  ? 374  PHE A CG  1 
ATOM   1297 C CD1 . PHE A 1 171 ? 27.78457 12.69476 1.48884   1.000 22.18321  ? 374  PHE A CD1 1 
ATOM   1298 C CD2 . PHE A 1 171 ? 25.76847 12.31119 2.68832   1.000 21.21935  ? 374  PHE A CD2 1 
ATOM   1299 C CE1 . PHE A 1 171 ? 28.52302 12.36803 2.60730   1.000 23.40093  ? 374  PHE A CE1 1 
ATOM   1300 C CE2 . PHE A 1 171 ? 26.49859 12.01859 3.83140   1.000 22.14009  ? 374  PHE A CE2 1 
ATOM   1301 C CZ  . PHE A 1 171 ? 27.89405 12.03093 3.79519   1.000 26.50479  ? 374  PHE A CZ  1 
ATOM   1302 N N   . TYR A 1 172 ? 27.58874 12.48255 -1.96493  1.000 22.84886  ? 375  TYR A N   1 
ATOM   1303 C CA  . TYR A 1 172 ? 28.92432 12.24271 -2.48298  1.000 21.97159  ? 375  TYR A CA  1 
ATOM   1304 C C   . TYR A 1 172 ? 29.82270 13.36686 -2.01186  1.000 24.67132  ? 375  TYR A C   1 
ATOM   1305 O O   . TYR A 1 172 ? 29.41405 14.53447 -2.03579  1.000 22.38128  ? 375  TYR A O   1 
ATOM   1306 C CB  . TYR A 1 172 ? 28.91726 12.18292 -4.04494  1.000 23.16195  ? 375  TYR A CB  1 
ATOM   1307 C CG  . TYR A 1 172 ? 27.95134 11.14085 -4.53146  1.000 23.74734  ? 375  TYR A CG  1 
ATOM   1308 C CD1 . TYR A 1 172 ? 28.34860 9.80061  -4.63853  1.000 24.04538  ? 375  TYR A CD1 1 
ATOM   1309 C CD2 . TYR A 1 172 ? 26.63237 11.47256 -4.83474  1.000 23.65242  ? 375  TYR A CD2 1 
ATOM   1310 C CE1 . TYR A 1 172 ? 27.44463 8.81999  -5.06133  1.000 25.65700  ? 375  TYR A CE1 1 
ATOM   1311 C CE2 . TYR A 1 172 ? 25.72617 10.47223 -5.26439  1.000 27.10755  ? 375  TYR A CE2 1 
ATOM   1312 C CZ  . TYR A 1 172 ? 26.16034 9.16339  -5.35637  1.000 27.41111  ? 375  TYR A CZ  1 
ATOM   1313 O OH  . TYR A 1 172 ? 25.27881 8.16726  -5.77733  1.000 29.00192  ? 375  TYR A OH  1 
ATOM   1314 N N   . ASN A 1 173 ? 31.04526 13.00975 -1.60768  1.000 23.69331  ? 376  ASN A N   1 
ATOM   1315 C CA  . ASN A 1 173 ? 32.06019 13.97891 -1.14304  1.000 24.12756  ? 376  ASN A CA  1 
ATOM   1316 C C   . ASN A 1 173 ? 33.45337 13.42958 -1.50124  1.000 26.75964  ? 376  ASN A C   1 
ATOM   1317 O O   . ASN A 1 173 ? 34.17306 12.84942 -0.67435  1.000 29.42797  ? 376  ASN A O   1 
ATOM   1318 C CB  . ASN A 1 173 ? 31.95458 14.22739 0.36282   1.000 24.46327  ? 376  ASN A CB  1 
ATOM   1319 C CG  . ASN A 1 173 ? 33.10466 15.06891 0.88311   1.000 26.34244  ? 376  ASN A CG  1 
ATOM   1320 O OD1 . ASN A 1 173 ? 33.55958 15.97259 0.19448   1.000 30.27207  ? 376  ASN A OD1 1 
ATOM   1321 N ND2 . ASN A 1 173 ? 33.60620 14.75025 2.07861   1.000 26.54756  ? 376  ASN A ND2 1 
ATOM   1322 N N   . VAL A 1 174 ? 33.86440 13.63525 -2.75137  1.000 23.80963  ? 377  VAL A N   1 
ATOM   1323 C CA  . VAL A 1 174 ? 35.21073 13.24891 -3.17176  1.000 27.96624  ? 377  VAL A CA  1 
ATOM   1324 C C   . VAL A 1 174 ? 36.21669 14.27618 -2.65133  1.000 31.48280  ? 377  VAL A C   1 
ATOM   1325 O O   . VAL A 1 174 ? 35.99999 15.49551 -2.75089  1.000 28.57111  ? 377  VAL A O   1 
ATOM   1326 C CB  . VAL A 1 174 ? 35.28994 13.09760 -4.70275  1.000 22.94548  ? 377  VAL A CB  1 
ATOM   1327 C CG1 . VAL A 1 174 ? 34.39773 11.95993 -5.18184  1.000 24.20426  ? 377  VAL A CG1 1 
ATOM   1328 C CG2 . VAL A 1 174 ? 34.93533 14.41928 -5.42573  1.000 27.47586  ? 377  VAL A CG2 1 
ATOM   1329 N N   . ARG A 1 175 ? 37.32098 13.79262 -2.07609  1.000 29.05235  ? 378  ARG A N   1 
ATOM   1330 C CA  . ARG A 1 175 ? 38.27948 14.66696 -1.40525  1.000 33.21571  ? 378  ARG A CA  1 
ATOM   1331 C C   . ARG A 1 175 ? 39.56838 14.79436 -2.21297  1.000 30.68232  ? 378  ARG A C   1 
ATOM   1332 O O   . ARG A 1 175 ? 39.92368 13.90224 -2.99260  1.000 32.23653  ? 378  ARG A O   1 
ATOM   1333 C CB  . ARG A 1 175 ? 38.60154 14.15607 0.01596   1.000 30.41262  ? 378  ARG A CB  1 
ATOM   1334 C CG  . ARG A 1 175 ? 37.49027 14.39899 1.04376   1.000 30.87129  ? 378  ARG A CG  1 
ATOM   1335 C CD  . ARG A 1 175 ? 37.71051 13.59940 2.37450   1.000 28.85673  ? 378  ARG A CD  1 
ATOM   1336 N NE  . ARG A 1 175 ? 37.64466 12.15283 2.14600   1.000 31.51056  ? 378  ARG A NE  1 
ATOM   1337 C CZ  . ARG A 1 175 ? 38.12459 11.23350 2.97173   1.000 29.36373  ? 378  ARG A CZ  1 
ATOM   1338 N NH1 . ARG A 1 175 ? 38.67666 11.56217 4.13072   1.000 29.79997  ? 378  ARG A NH1 1 
ATOM   1339 N NH2 . ARG A 1 175 ? 38.03617 9.94851  2.63322   1.000 29.36944  ? 378  ARG A NH2 1 
ATOM   1340 N N   . LYS A 1 176 ? 40.26910 15.91705 -2.00675  1.000 30.77375  ? 379  LYS A N   1 
ATOM   1341 C CA  . LYS A 1 176 ? 41.53858 16.16701 -2.68415  1.000 34.15956  ? 379  LYS A CA  1 
ATOM   1342 C C   . LYS A 1 176 ? 42.62458 15.27567 -2.11230  1.000 38.00113  ? 379  LYS A C   1 
ATOM   1343 O O   . LYS A 1 176 ? 42.98948 15.40802 -0.93768  1.000 35.83189  ? 379  LYS A O   1 
ATOM   1344 C CB  . LYS A 1 176 ? 41.96308 17.62534 -2.53313  1.000 33.73124  ? 379  LYS A CB  1 
ATOM   1345 C CG  . LYS A 1 176 ? 41.10869 18.63053 -3.25435  1.000 35.75737  ? 379  LYS A CG  1 
ATOM   1346 C CD  . LYS A 1 176 ? 41.72941 19.98512 -3.15112  1.000 36.35828  ? 379  LYS A CD  1 
ATOM   1347 C CE  . LYS A 1 176 ? 40.85868 21.05326 -3.79035  1.000 41.24367  ? 379  LYS A CE  1 
ATOM   1348 N NZ  . LYS A 1 176 ? 41.24313 22.43286 -3.33631  1.000 46.52698  ? 379  LYS A NZ  1 
ATOM   1349 N N   . LEU A 1 177 ? 43.16684 14.40520 -2.96065  1.000 33.31147  ? 380  LEU A N   1 
ATOM   1350 C CA  . LEU A 1 177 ? 44.28799 13.55657 -2.57850  1.000 34.68983  ? 380  LEU A CA  1 
ATOM   1351 C C   . LEU A 1 177 ? 45.49545 14.37921 -2.16441  1.000 41.19946  ? 380  LEU A C   1 
ATOM   1352 O O   . LEU A 1 177 ? 46.25499 13.95689 -1.28811  1.000 40.16618  ? 380  LEU A O   1 
ATOM   1353 C CB  . LEU A 1 177 ? 44.64337 12.63041 -3.73982  1.000 33.34774  ? 380  LEU A CB  1 
ATOM   1354 C CG  . LEU A 1 177 ? 43.91276 11.28980 -3.82406  1.000 34.32676  ? 380  LEU A CG  1 
ATOM   1355 C CD1 . LEU A 1 177 ? 42.51228 11.45318 -4.43895  1.000 34.41980  ? 380  LEU A CD1 1 
ATOM   1356 C CD2 . LEU A 1 177 ? 44.72014 10.27577 -4.63629  1.000 40.68341  ? 380  LEU A CD2 1 
ATOM   1357 N N   . ASP A 1 178 ? 45.67492 15.56589 -2.75953  1.000 39.24952  ? 381  ASP A N   1 
ATOM   1358 C CA  . ASP A 1 178 ? 46.79775 16.42488 -2.39669  1.000 42.60548  ? 381  ASP A CA  1 
ATOM   1359 C C   . ASP A 1 178 ? 46.69234 16.90855 -0.95583  1.000 45.66640  ? 381  ASP A C   1 
ATOM   1360 O O   . ASP A 1 178 ? 47.71543 17.13115 -0.30414  1.000 43.00398  ? 381  ASP A O   1 
ATOM   1361 C CB  . ASP A 1 178 ? 46.87440 17.63239 -3.33037  1.000 47.91015  ? 381  ASP A CB  1 
ATOM   1362 C CG  . ASP A 1 178 ? 47.78776 17.39540 -4.51409  1.000 58.87389  ? 381  ASP A CG  1 
ATOM   1363 O OD1 . ASP A 1 178 ? 48.75825 16.61983 -4.37405  1.000 65.59164  ? 381  ASP A OD1 1 
ATOM   1364 O OD2 . ASP A 1 178 ? 47.54736 17.99807 -5.58507  1.000 60.62361  ? 381  ASP A OD2 1 
ATOM   1365 N N   . LYS A 1 179 ? 45.47091 17.09060 -0.45173  1.000 41.30497  ? 382  LYS A N   1 
ATOM   1366 C CA  . LYS A 1 179 ? 45.26838 17.51043 0.93011   1.000 43.33944  ? 382  LYS A CA  1 
ATOM   1367 C C   . LYS A 1 179 ? 45.38367 16.34414 1.90303   1.000 44.95720  ? 382  LYS A C   1 
ATOM   1368 O O   . LYS A 1 179 ? 45.89813 16.51869 3.01328   1.000 40.73614  ? 382  LYS A O   1 
ATOM   1369 C CB  . LYS A 1 179 ? 43.90214 18.17761 1.08249   1.000 38.82231  ? 382  LYS A CB  1 
ATOM   1370 C CG  . LYS A 1 179 ? 43.64439 19.26984 0.06700   1.000 47.73998  ? 382  LYS A CG  1 
ATOM   1371 C CD  . LYS A 1 179 ? 44.58737 20.39853 0.29559   1.000 53.79248  ? 382  LYS A CD  1 
ATOM   1372 C CE  . LYS A 1 179 ? 44.23445 21.14152 1.56264   1.000 47.94278  ? 382  LYS A CE  1 
ATOM   1373 N NZ  . LYS A 1 179 ? 44.77954 22.52813 1.51103   1.000 62.15504  ? 382  LYS A NZ  1 
ATOM   1374 N N   . LEU A 1 180 ? 44.87612 15.17083 1.51871   1.000 38.15061  ? 383  LEU A N   1 
ATOM   1375 C CA  . LEU A 1 180 ? 44.92340 14.01024 2.40321   1.000 39.82652  ? 383  LEU A CA  1 
ATOM   1376 C C   . LEU A 1 180 ? 46.33986 13.47830 2.54741   1.000 43.87382  ? 383  LEU A C   1 
ATOM   1377 O O   . LEU A 1 180 ? 46.73367 13.06261 3.64341   1.000 38.99366  ? 383  LEU A O   1 
ATOM   1378 C CB  . LEU A 1 180 ? 43.99606 12.90892 1.88950   1.000 35.65117  ? 383  LEU A CB  1 
ATOM   1379 C CG  . LEU A 1 180 ? 42.48907 13.19899 1.91379   1.000 35.21141  ? 383  LEU A CG  1 
ATOM   1380 C CD1 . LEU A 1 180 ? 41.69543 11.98882 1.49306   1.000 34.02366  ? 383  LEU A CD1 1 
ATOM   1381 C CD2 . LEU A 1 180 ? 42.08978 13.74377 3.30766   1.000 35.89042  ? 383  LEU A CD2 1 
ATOM   1382 N N   . TYR A 1 181 ? 47.11348 13.49371 1.45464   1.000 34.40583  ? 384  TYR A N   1 
ATOM   1383 C CA  . TYR A 1 181 ? 48.44443 12.88584 1.41137   1.000 38.65191  ? 384  TYR A CA  1 
ATOM   1384 C C   . TYR A 1 181 ? 49.33200 13.33179 2.56665   1.000 39.63101  ? 384  TYR A C   1 
ATOM   1385 O O   . TYR A 1 181 ? 49.48327 14.52824 2.82424   1.000 39.60959  ? 384  TYR A O   1 
ATOM   1386 C CB  . TYR A 1 181 ? 49.11381 13.25807 0.08543   1.000 35.76310  ? 384  TYR A CB  1 
ATOM   1387 C CG  . TYR A 1 181 ? 50.44344 12.59879 -0.17725  1.000 36.55342  ? 384  TYR A CG  1 
ATOM   1388 C CD1 . TYR A 1 181 ? 50.55656 11.20830 -0.24603  1.000 44.24149  ? 384  TYR A CD1 1 
ATOM   1389 C CD2 . TYR A 1 181 ? 51.57195 13.35808 -0.42134  1.000 38.80915  ? 384  TYR A CD2 1 
ATOM   1390 C CE1 . TYR A 1 181 ? 51.77735 10.60191 -0.51817  1.000 40.82771  ? 384  TYR A CE1 1 
ATOM   1391 C CE2 . TYR A 1 181 ? 52.78729 12.76875 -0.67765  1.000 44.96246  ? 384  TYR A CE2 1 
ATOM   1392 C CZ  . TYR A 1 181 ? 52.88849 11.39294 -0.72301  1.000 42.27340  ? 384  TYR A CZ  1 
ATOM   1393 O OH  . TYR A 1 181 ? 54.11786 10.83893 -0.99893  1.000 48.95001  ? 384  TYR A OH  1 
ATOM   1394 N N   . VAL A 1 182 ? 49.95124 12.36394 3.24623   1.000 35.49503  ? 385  VAL A N   1 
ATOM   1395 C CA  . VAL A 1 182 ? 51.00254 12.62688 4.22354   1.000 37.41110  ? 385  VAL A CA  1 
ATOM   1396 C C   . VAL A 1 182 ? 52.29650 12.05230 3.66941   1.000 40.29140  ? 385  VAL A C   1 
ATOM   1397 O O   . VAL A 1 182 ? 52.43218 10.82980 3.55233   1.000 40.29028  ? 385  VAL A O   1 
ATOM   1398 C CB  . VAL A 1 182 ? 50.68152 12.02720 5.59976   1.000 39.57411  ? 385  VAL A CB  1 
ATOM   1399 C CG1 . VAL A 1 182 ? 51.84826 12.19903 6.53775   1.000 42.67069  ? 385  VAL A CG1 1 
ATOM   1400 C CG2 . VAL A 1 182 ? 49.42017 12.67587 6.18325   1.000 46.18438  ? 385  VAL A CG2 1 
ATOM   1401 N N   . GLN A 1 183 ? 53.25392 12.92243 3.34578   1.000 41.81033  ? 386  GLN A N   1 
ATOM   1402 C CA  . GLN A 1 183 ? 54.52220 12.46452 2.78894   1.000 44.54753  ? 386  GLN A CA  1 
ATOM   1403 C C   . GLN A 1 183 ? 55.24595 11.54412 3.76404   1.000 46.14686  ? 386  GLN A C   1 
ATOM   1404 O O   . GLN A 1 183 ? 55.39139 11.86423 4.94474   1.000 46.40329  ? 386  GLN A O   1 
ATOM   1405 C CB  . GLN A 1 183 ? 55.42188 13.65517 2.44912   1.000 46.63813  ? 386  GLN A CB  1 
ATOM   1406 C CG  . GLN A 1 183 ? 54.77855 14.69444 1.56203   1.000 45.44907  ? 386  GLN A CG  1 
ATOM   1407 C CD  . GLN A 1 183 ? 55.72965 15.80991 1.18784   1.000 47.94954  ? 386  GLN A CD  1 
ATOM   1408 O OE1 . GLN A 1 183 ? 56.22092 16.54416 2.05158   1.000 49.16019  ? 386  GLN A OE1 1 
ATOM   1409 N NE2 . GLN A 1 183 ? 56.00242 15.94235 -0.11345  1.000 50.34433  ? 386  GLN A NE2 1 
ATOM   1410 N N   . GLY A 1 184 ? 55.72207 10.40559 3.26221   1.000 47.43365  ? 387  GLY A N   1 
ATOM   1411 C CA  . GLY A 1 184 ? 56.45143 9.46256  4.08199   1.000 49.31899  ? 387  GLY A CA  1 
ATOM   1412 C C   . GLY A 1 184 ? 55.59282 8.48331  4.85579   1.000 47.65415  ? 387  GLY A C   1 
ATOM   1413 O O   . GLY A 1 184 ? 56.13303 7.54028  5.44178   1.000 51.03348  ? 387  GLY A O   1 
ATOM   1414 N N   A GLN A 1 185 ? 54.28204 8.68846  4.90000   0.487 44.69462  ? 388  GLN A N   1 
ATOM   1415 N N   B GLN A 1 185 ? 54.28910 8.67878  4.89981   0.513 44.71321  ? 388  GLN A N   1 
ATOM   1416 C CA  A GLN A 1 185 ? 53.36047 7.75992  5.54381   0.487 45.32426  ? 388  GLN A CA  1 
ATOM   1417 C CA  B GLN A 1 185 ? 53.41492 7.68448  5.50650   0.513 45.32717  ? 388  GLN A CA  1 
ATOM   1418 C C   A GLN A 1 185 ? 52.40449 7.11209  4.55611   0.487 47.62129  ? 388  GLN A C   1 
ATOM   1419 C C   B GLN A 1 185 ? 52.43242 7.08318  4.51582   0.513 47.63342  ? 388  GLN A C   1 
ATOM   1420 O O   A GLN A 1 185 ? 52.17262 5.90540  4.62961   0.487 50.47453  ? 388  GLN A O   1 
ATOM   1421 O O   B GLN A 1 185 ? 52.20421 5.87337  4.54763   0.513 50.47133  ? 388  GLN A O   1 
ATOM   1422 C CB  A GLN A 1 185 ? 52.56195 8.48120  6.64412   0.487 44.45339  ? 388  GLN A CB  1 
ATOM   1423 C CB  B GLN A 1 185 ? 52.66299 8.28635  6.70988   0.513 44.46584  ? 388  GLN A CB  1 
ATOM   1424 C CG  A GLN A 1 185 ? 51.25759 7.80370  7.05995   0.487 48.60403  ? 388  GLN A CG  1 
ATOM   1425 C CG  B GLN A 1 185 ? 53.58984 8.63112  7.88169   0.513 48.15676  ? 388  GLN A CG  1 
ATOM   1426 C CD  A GLN A 1 185 ? 50.47226 8.61548  8.08603   0.487 47.24143  ? 388  GLN A CD  1 
ATOM   1427 C CD  B GLN A 1 185 ? 52.87498 9.26155  9.07115   0.513 44.66265  ? 388  GLN A CD  1 
ATOM   1428 O OE1 A GLN A 1 185 ? 51.05362 9.27316  8.95256   0.487 54.50982  ? 388  GLN A OE1 1 
ATOM   1429 O OE1 B GLN A 1 185 ? 51.81581 9.86323  8.93563   0.513 49.27799  ? 388  GLN A OE1 1 
ATOM   1430 N NE2 A GLN A 1 185 ? 49.15208 8.54685  8.01081   0.487 42.79032  ? 388  GLN A NE2 1 
ATOM   1431 N NE2 B GLN A 1 185 ? 53.46760 9.11981  10.24900  0.513 51.71469  ? 388  GLN A NE2 1 
ATOM   1432 N N   . PHE A 1 186 ? 51.87169 7.88181  3.61043   1.000 45.15197  ? 389  PHE A N   1 
ATOM   1433 C CA  . PHE A 1 186 ? 50.99800 7.34020  2.58312   1.000 47.41614  ? 389  PHE A CA  1 
ATOM   1434 C C   . PHE A 1 186 ? 51.81036 6.50950  1.58640   1.000 48.22405  ? 389  PHE A C   1 
ATOM   1435 O O   . PHE A 1 186 ? 53.04091 6.59261  1.55307   1.000 51.74650  ? 389  PHE A O   1 
ATOM   1436 C CB  . PHE A 1 186 ? 50.26675 8.47377  1.86291   1.000 42.96345  ? 389  PHE A CB  1 
ATOM   1437 C CG  . PHE A 1 186 ? 48.99964 8.91395  2.54391   1.000 43.30123  ? 389  PHE A CG  1 
ATOM   1438 C CD1 . PHE A 1 186 ? 48.94524 9.05246  3.92156   1.000 46.62827  ? 389  PHE A CD1 1 
ATOM   1439 C CD2 . PHE A 1 186 ? 47.86346 9.19267  1.80745   1.000 42.81503  ? 389  PHE A CD2 1 
ATOM   1440 C CE1 . PHE A 1 186 ? 47.77675 9.46102  4.54869   1.000 45.99513  ? 389  PHE A CE1 1 
ATOM   1441 C CE2 . PHE A 1 186 ? 46.69563 9.60869  2.43064   1.000 41.18436  ? 389  PHE A CE2 1 
ATOM   1442 C CZ  . PHE A 1 186 ? 46.65212 9.73772  3.80123   1.000 43.74919  ? 389  PHE A CZ  1 
ATOM   1443 N N   . PRO A 1 187 ? 51.14586 5.68191  0.77593   1.000 48.07735  ? 390  PRO A N   1 
ATOM   1444 C CA  . PRO A 1 187 ? 51.87350 4.93486  -0.25514  1.000 52.82002  ? 390  PRO A CA  1 
ATOM   1445 C C   . PRO A 1 187 ? 52.54549 5.87648  -1.24299  1.000 53.96383  ? 390  PRO A C   1 
ATOM   1446 O O   . PRO A 1 187 ? 52.04221 6.96347  -1.54011  1.000 54.05887  ? 390  PRO A O   1 
ATOM   1447 C CB  . PRO A 1 187 ? 50.77555 4.10723  -0.93412  1.000 54.76930  ? 390  PRO A CB  1 
ATOM   1448 C CG  . PRO A 1 187 ? 49.68429 4.01515  0.08247   1.000 51.91390  ? 390  PRO A CG  1 
ATOM   1449 C CD  . PRO A 1 187 ? 49.71230 5.32766  0.79145   1.000 46.13838  ? 390  PRO A CD  1 
ATOM   1450 N N   . SER A 1 188 ? 53.69714 5.44076  -1.75974  1.000 56.63389  ? 391  SER A N   1 
ATOM   1451 C CA  . SER A 1 188 ? 54.42169 6.24942  -2.73705  1.000 58.88780  ? 391  SER A CA  1 
ATOM   1452 C C   . SER A 1 188 ? 53.62133 6.42977  -4.01934  1.000 60.97037  ? 391  SER A C   1 
ATOM   1453 O O   . SER A 1 188 ? 53.76688 7.44979  -4.70396  1.000 58.28372  ? 391  SER A O   1 
ATOM   1454 C CB  . SER A 1 188 ? 55.77605 5.61157  -3.04787  1.000 60.75783  ? 391  SER A CB  1 
ATOM   1455 O OG  . SER A 1 188 ? 55.63776 4.21772  -3.26428  1.000 71.40532  ? 391  SER A OG  1 
ATOM   1456 N N   . ASN A 1 189 ? 52.76771 5.46054  -4.35312  1.000 55.64021  ? 392  ASN A N   1 
ATOM   1457 C CA  . ASN A 1 189 ? 51.94413 5.49944  -5.55423  1.000 56.19944  ? 392  ASN A CA  1 
ATOM   1458 C C   . ASN A 1 189 ? 50.52474 5.99007  -5.27322  1.000 52.41681  ? 392  ASN A C   1 
ATOM   1459 O O   . ASN A 1 189 ? 49.59520 5.65415  -6.01484  1.000 53.20142  ? 392  ASN A O   1 
ATOM   1460 C CB  . ASN A 1 189 ? 51.90575 4.11499  -6.19997  1.000 61.91678  ? 392  ASN A CB  1 
ATOM   1461 C CG  . ASN A 1 189 ? 51.08594 3.11861  -5.39399  1.000 61.37246  ? 392  ASN A CG  1 
ATOM   1462 O OD1 . ASN A 1 189 ? 50.77774 3.34997  -4.21953  1.000 55.23980  ? 392  ASN A OD1 1 
ATOM   1463 N ND2 . ASN A 1 189 ? 50.71100 2.01208  -6.02907  1.000 60.44946  ? 392  ASN A ND2 1 
ATOM   1464 N N   . TYR A 1 190 ? 50.34674 6.77164  -4.20407  1.000 49.00237  ? 393  TYR A N   1 
ATOM   1465 C CA  . TYR A 1 190 ? 49.02618 7.24620  -3.80222  1.000 46.56393  ? 393  TYR A CA  1 
ATOM   1466 C C   . TYR A 1 190 ? 48.28686 7.92603  -4.94500  1.000 44.40071  ? 393  TYR A C   1 
ATOM   1467 O O   . TYR A 1 190 ? 47.06043 7.80691  -5.05754  1.000 40.22596  ? 393  TYR A O   1 
ATOM   1468 C CB  . TYR A 1 190 ? 49.17649 8.21128  -2.62629  1.000 44.17603  ? 393  TYR A CB  1 
ATOM   1469 C CG  . TYR A 1 190 ? 47.89579 8.73791  -2.02575  1.000 41.50757  ? 393  TYR A CG  1 
ATOM   1470 C CD1 . TYR A 1 190 ? 46.90459 7.87421  -1.57121  1.000 42.60145  ? 393  TYR A CD1 1 
ATOM   1471 C CD2 . TYR A 1 190 ? 47.69570 10.10213 -1.86587  1.000 41.21533  ? 393  TYR A CD2 1 
ATOM   1472 C CE1 . TYR A 1 190 ? 45.74244 8.35866  -0.99634  1.000 36.21660  ? 393  TYR A CE1 1 
ATOM   1473 C CE2 . TYR A 1 190 ? 46.53740 10.59565 -1.28640  1.000 41.08810  ? 393  TYR A CE2 1 
ATOM   1474 C CZ  . TYR A 1 190 ? 45.57035 9.71894  -0.84843  1.000 39.95798  ? 393  TYR A CZ  1 
ATOM   1475 O OH  . TYR A 1 190 ? 44.42249 10.20726 -0.26415  1.000 35.20994  ? 393  TYR A OH  1 
ATOM   1476 N N   . PHE A 1 191 ? 49.00580 8.63975  -5.80600  1.000 40.62207  ? 394  PHE A N   1 
ATOM   1477 C CA  . PHE A 1 191 ? 48.34657 9.44664  -6.82642  1.000 42.46516  ? 394  PHE A CA  1 
ATOM   1478 C C   . PHE A 1 191 ? 48.18214 8.72652  -8.16450  1.000 49.17693  ? 394  PHE A C   1 
ATOM   1479 O O   . PHE A 1 191 ? 47.67842 9.33533  -9.11649  1.000 42.43860  ? 394  PHE A O   1 
ATOM   1480 C CB  . PHE A 1 191 ? 49.11628 10.75872 -7.03551  1.000 45.65722  ? 394  PHE A CB  1 
ATOM   1481 C CG  . PHE A 1 191 ? 49.21045 11.61704 -5.79158  1.000 42.95809  ? 394  PHE A CG  1 
ATOM   1482 C CD1 . PHE A 1 191 ? 48.19831 12.51870 -5.47871  1.000 43.17376  ? 394  PHE A CD1 1 
ATOM   1483 C CD2 . PHE A 1 191 ? 50.31583 11.53455 -4.95212  1.000 45.95046  ? 394  PHE A CD2 1 
ATOM   1484 C CE1 . PHE A 1 191 ? 48.28152 13.31504 -4.33559  1.000 47.09089  ? 394  PHE A CE1 1 
ATOM   1485 C CE2 . PHE A 1 191 ? 50.41081 12.32267 -3.81584  1.000 43.90644  ? 394  PHE A CE2 1 
ATOM   1486 C CZ  . PHE A 1 191 ? 49.39324 13.21044 -3.50366  1.000 42.04939  ? 394  PHE A CZ  1 
ATOM   1487 N N   . VAL A 1 192 ? 48.57957 7.45529  -8.26802  1.000 48.85296  ? 395  VAL A N   1 
ATOM   1488 C CA  . VAL A 1 192 ? 48.58478 6.79388  -9.56872  1.000 50.55117  ? 395  VAL A CA  1 
ATOM   1489 C C   . VAL A 1 192 ? 47.16595 6.41797  -9.98136  1.000 48.82572  ? 395  VAL A C   1 
ATOM   1490 O O   . VAL A 1 192 ? 46.34111 5.98776  -9.16144  1.000 46.92005  ? 395  VAL A O   1 
ATOM   1491 C CB  . VAL A 1 192 ? 49.51990 5.56940  -9.56769  1.000 55.00891  ? 395  VAL A CB  1 
ATOM   1492 C CG1 . VAL A 1 192 ? 48.95176 4.42272  -8.74160  1.000 58.29509  ? 395  VAL A CG1 1 
ATOM   1493 C CG2 . VAL A 1 192 ? 49.76543 5.10802  -10.99191 1.000 62.18499  ? 395  VAL A CG2 1 
ATOM   1494 N N   . ILE A 1 193 ? 46.87499 6.60818  -11.26618 1.000 50.14945  ? 396  ILE A N   1 
ATOM   1495 C CA  . ILE A 1 193 ? 45.59310 6.28144  -11.87373 1.000 50.10768  ? 396  ILE A CA  1 
ATOM   1496 C C   . ILE A 1 193 ? 45.86325 5.42686  -13.09778 1.000 54.53431  ? 396  ILE A C   1 
ATOM   1497 O O   . ILE A 1 193 ? 46.75472 5.74385  -13.89241 1.000 56.46178  ? 396  ILE A O   1 
ATOM   1498 C CB  . ILE A 1 193 ? 44.80917 7.54061  -12.28651 1.000 46.89984  ? 396  ILE A CB  1 
ATOM   1499 C CG1 . ILE A 1 193 ? 44.54899 8.45366  -11.08845 1.000 47.08505  ? 396  ILE A CG1 1 
ATOM   1500 C CG2 . ILE A 1 193 ? 43.51499 7.17079  -12.99559 1.000 47.57097  ? 396  ILE A CG2 1 
ATOM   1501 C CD1 . ILE A 1 193 ? 44.20653 9.86723  -11.49694 1.000 43.12049  ? 396  ILE A CD1 1 
ATOM   1502 N N   . ASN A 1 194 ? 45.09625 4.35470  -13.25525 1.000 58.85112  ? 397  ASN A N   1 
ATOM   1503 C CA  . ASN A 1 194 ? 45.11064 3.60792  -14.50616 1.000 63.15092  ? 397  ASN A CA  1 
ATOM   1504 C C   . ASN A 1 194 ? 44.16920 4.28795  -15.49260 1.000 55.65342  ? 397  ASN A C   1 
ATOM   1505 O O   . ASN A 1 194 ? 42.97159 4.42226  -15.22214 1.000 56.96764  ? 397  ASN A O   1 
ATOM   1506 C CB  . ASN A 1 194 ? 44.70288 2.15570  -14.28226 1.000 63.23458  ? 397  ASN A CB  1 
ATOM   1507 C CG  . ASN A 1 194 ? 45.06713 1.26848  -15.45568 1.000 67.94029  ? 397  ASN A CG  1 
ATOM   1508 O OD1 . ASN A 1 194 ? 44.27469 0.43669  -15.88127 1.000 68.02972  ? 397  ASN A OD1 1 
ATOM   1509 N ND2 . ASN A 1 194 ? 46.27500 1.44509  -15.98490 1.000 72.23242  ? 397  ASN A ND2 1 
ATOM   1510 N N   . GLY A 1 195 ? 44.71245 4.71638  -16.63343 1.000 63.81648  ? 398  GLY A N   1 
ATOM   1511 C CA  . GLY A 1 195 ? 43.96266 5.50630  -17.58564 1.000 68.20865  ? 398  GLY A CA  1 
ATOM   1512 C C   . GLY A 1 195 ? 43.19414 4.67246  -18.59120 1.000 63.97464  ? 398  GLY A C   1 
ATOM   1513 O O   . GLY A 1 195 ? 43.22134 3.44304  -18.58313 1.000 67.65074  ? 398  GLY A O   1 
ATOM   1514 N N   . ILE A 1 196 ? 42.50660 5.38336  -19.48935 1.000 61.97231  ? 399  ILE A N   1 
ATOM   1515 C CA  . ILE A 1 196 ? 41.58080 4.74131  -20.42050 1.000 56.72844  ? 399  ILE A CA  1 
ATOM   1516 C C   . ILE A 1 196 ? 42.29635 3.75056  -21.32663 1.000 66.30004  ? 399  ILE A C   1 
ATOM   1517 O O   . ILE A 1 196 ? 41.72588 2.71802  -21.69625 1.000 68.53261  ? 399  ILE A O   1 
ATOM   1518 C CB  . ILE A 1 196 ? 40.81871 5.81240  -21.22619 1.000 57.31713  ? 399  ILE A CB  1 
ATOM   1519 C CG1 . ILE A 1 196 ? 41.77522 6.62636  -22.09423 1.000 59.81039  ? 399  ILE A CG1 1 
ATOM   1520 C CG2 . ILE A 1 196 ? 40.06276 6.73092  -20.29243 1.000 58.84114  ? 399  ILE A CG2 1 
ATOM   1521 C CD1 . ILE A 1 196 ? 41.07448 7.47121  -23.14653 1.000 65.21662  ? 399  ILE A CD1 1 
ATOM   1522 N N   . ARG A 1 197 ? 43.54626 4.03034  -21.69488 1.000 61.93518  ? 400  ARG A N   1 
ATOM   1523 C CA  . ARG A 1 197 ? 44.35757 3.08979  -22.45717 1.000 73.29314  ? 400  ARG A CA  1 
ATOM   1524 C C   . ARG A 1 197 ? 45.23406 2.23415  -21.54859 1.000 73.17495  ? 400  ARG A C   1 
ATOM   1525 O O   . ARG A 1 197 ? 46.34666 1.85660  -21.93377 1.000 78.27118  ? 400  ARG A O   1 
ATOM   1526 C CB  . ARG A 1 197 ? 45.21212 3.83016  -23.48770 1.000 72.57553  ? 400  ARG A CB  1 
ATOM   1527 N N   . ASN A 1 198 ? 44.74675 1.93570  -20.33858 1.000 77.21270  ? 401  ASN A N   1 
ATOM   1528 C CA  . ASN A 1 198 ? 45.48412 1.17343  -19.32483 1.000 79.06170  ? 401  ASN A CA  1 
ATOM   1529 C C   . ASN A 1 198 ? 46.88073 1.74428  -19.09359 1.000 79.67006  ? 401  ASN A C   1 
ATOM   1530 O O   . ASN A 1 198 ? 47.80071 1.03455  -18.67915 1.000 83.32906  ? 401  ASN A O   1 
ATOM   1531 C CB  . ASN A 1 198 ? 45.55344 -0.31278 -19.68832 1.000 84.16739  ? 401  ASN A CB  1 
ATOM   1532 C CG  . ASN A 1 198 ? 44.21055 -1.00898 -19.54471 1.000 90.92904  ? 401  ASN A CG  1 
ATOM   1533 O OD1 . ASN A 1 198 ? 43.96616 -2.04515 -20.16695 1.000 100.53558 ? 401  ASN A OD1 1 
ATOM   1534 N ND2 . ASN A 1 198 ? 43.33177 -0.44083 -18.72469 1.000 74.43948  ? 401  ASN A ND2 1 
ATOM   1535 N N   . GLU A 1 199 ? 47.04833 3.03002  -19.37808 1.000 76.08191  ? 402  GLU A N   1 
ATOM   1536 C CA  . GLU A 1 199 ? 48.27963 3.73184  -19.06862 1.000 77.84939  ? 402  GLU A CA  1 
ATOM   1537 C C   . GLU A 1 199 ? 48.23158 4.19793  -17.61518 1.000 76.13412  ? 402  GLU A C   1 
ATOM   1538 O O   . GLU A 1 199 ? 47.15748 4.45551  -17.06172 1.000 72.99661  ? 402  GLU A O   1 
ATOM   1539 C CB  . GLU A 1 199 ? 48.44665 4.91917  -20.01799 1.000 71.44414  ? 402  GLU A CB  1 
ATOM   1540 C CG  . GLU A 1 199 ? 47.91029 6.20943  -19.42946 1.000 81.94644  ? 402  GLU A CG  1 
ATOM   1541 C CD  . GLU A 1 199 ? 47.40289 7.19820  -20.45580 1.000 80.82703  ? 402  GLU A CD  1 
ATOM   1542 O OE1 . GLU A 1 199 ? 46.30916 6.95096  -21.01458 1.000 70.81679  ? 402  GLU A OE1 1 
ATOM   1543 O OE2 . GLU A 1 199 ? 48.08297 8.22366  -20.68527 1.000 75.88138  ? 402  GLU A OE2 1 
ATOM   1544 N N   . GLN A 1 200 ? 49.39999 4.27907  -16.98632 1.000 76.32892  ? 403  GLN A N   1 
ATOM   1545 C CA  . GLN A 1 200 ? 49.48963 4.74950  -15.61009 1.000 74.97031  ? 403  GLN A CA  1 
ATOM   1546 C C   . GLN A 1 200 ? 49.79664 6.24408  -15.59248 1.000 69.48463  ? 403  GLN A C   1 
ATOM   1547 O O   . GLN A 1 200 ? 50.77866 6.69071  -16.19892 1.000 69.73820  ? 403  GLN A O   1 
ATOM   1548 C CB  . GLN A 1 200 ? 50.54828 3.95999  -14.83569 1.000 76.53922  ? 403  GLN A CB  1 
ATOM   1549 C CG  . GLN A 1 200 ? 50.33124 2.44634  -14.85533 1.000 78.71099  ? 403  GLN A CG  1 
ATOM   1550 C CD  . GLN A 1 200 ? 49.28633 1.98177  -13.84568 1.000 79.50256  ? 403  GLN A CD  1 
ATOM   1551 O OE1 . GLN A 1 200 ? 48.15231 1.65973  -14.20318 1.000 77.57125  ? 403  GLN A OE1 1 
ATOM   1552 N NE2 . GLN A 1 200 ? 49.67289 1.93913  -12.57654 1.000 84.67445  ? 403  GLN A NE2 1 
ATOM   1553 N N   . ILE A 1 201 ? 48.93918 7.01027  -14.90941 1.000 64.75041  ? 404  ILE A N   1 
ATOM   1554 C CA  . ILE A 1 201 ? 49.02750 8.46574  -14.83256 1.000 65.96914  ? 404  ILE A CA  1 
ATOM   1555 C C   . ILE A 1 201 ? 49.08050 8.88960  -13.37044 1.000 65.38792  ? 404  ILE A C   1 
ATOM   1556 O O   . ILE A 1 201 ? 48.35705 8.34187  -12.53074 1.000 58.27563  ? 404  ILE A O   1 
ATOM   1557 C CB  . ILE A 1 201 ? 47.83108 9.15962  -15.52241 1.000 62.38989  ? 404  ILE A CB  1 
ATOM   1558 C CG1 . ILE A 1 201 ? 47.56614 8.56832  -16.89740 1.000 64.23873  ? 404  ILE A CG1 1 
ATOM   1559 C CG2 . ILE A 1 201 ? 48.03816 10.65831 -15.61574 1.000 63.65550  ? 404  ILE A CG2 1 
ATOM   1560 C CD1 . ILE A 1 201 ? 46.14702 8.12991  -17.05641 1.000 63.75741  ? 404  ILE A CD1 1 
ATOM   1561 N N   . GLN A 1 202 ? 49.91974 9.88795  -13.07668 1.000 75.22209  ? 405  GLN A N   1 
ATOM   1562 C CA  . GLN A 1 202 ? 49.99018 10.52445 -11.76207 1.000 73.63924  ? 405  GLN A CA  1 
ATOM   1563 C C   . GLN A 1 202 ? 49.19727 11.83058 -11.81640 1.000 72.94568  ? 405  GLN A C   1 
ATOM   1564 O O   . GLN A 1 202 ? 49.66167 12.81661 -12.39638 1.000 80.16865  ? 405  GLN A O   1 
ATOM   1565 C CB  . GLN A 1 202 ? 51.44331 10.79529 -11.37352 1.000 72.45048  ? 405  GLN A CB  1 
ATOM   1566 C CG  . GLN A 1 202 ? 52.25925 9.55614  -11.08740 1.000 73.82474  ? 405  GLN A CG  1 
ATOM   1567 C CD  . GLN A 1 202 ? 52.62440 9.41825  -9.62596  1.000 79.23308  ? 405  GLN A CD  1 
ATOM   1568 O OE1 . GLN A 1 202 ? 52.53264 10.37290 -8.85140  1.000 85.80071  ? 405  GLN A OE1 1 
ATOM   1569 N NE2 . GLN A 1 202 ? 53.04095 8.21930  -9.23784  1.000 83.01133  ? 405  GLN A NE2 1 
ATOM   1570 N N   . GLY A 1 203 ? 48.01222 11.84855 -11.21419 1.000 50.76777  ? 406  GLY A N   1 
ATOM   1571 C CA  . GLY A 1 203 ? 47.16584 13.03341 -11.21649 1.000 51.54637  ? 406  GLY A CA  1 
ATOM   1572 C C   . GLY A 1 203 ? 47.15698 13.75605 -9.88006  1.000 51.09328  ? 406  GLY A C   1 
ATOM   1573 O O   . GLY A 1 203 ? 47.05282 13.13099 -8.82321  1.000 49.54954  ? 406  GLY A O   1 
ATOM   1574 N N   . ARG A 1 204 ? 47.21771 15.08551 -9.94299  1.000 47.64432  ? 407  ARG A N   1 
ATOM   1575 C CA  . ARG A 1 204 ? 47.23493 15.93899 -8.76321  1.000 49.06596  ? 407  ARG A CA  1 
ATOM   1576 C C   . ARG A 1 204 ? 46.00213 16.83681 -8.76473  1.000 46.33247  ? 407  ARG A C   1 
ATOM   1577 O O   . ARG A 1 204 ? 45.46380 17.17300 -9.82314  1.000 46.94127  ? 407  ARG A O   1 
ATOM   1578 C CB  . ARG A 1 204 ? 48.52430 16.77015 -8.71598  1.000 57.71812  ? 407  ARG A CB  1 
ATOM   1579 C CG  . ARG A 1 204 ? 49.81356 15.94554 -8.91216  1.000 58.72982  ? 407  ARG A CG  1 
ATOM   1580 C CD  . ARG A 1 204 ? 49.93255 14.76326 -7.94071  1.000 56.74314  ? 407  ARG A CD  1 
ATOM   1581 N NE  . ARG A 1 204 ? 50.15395 15.23575 -6.57850  1.000 48.17226  ? 407  ARG A NE  1 
ATOM   1582 C CZ  . ARG A 1 204 ? 51.30295 15.16159 -5.91246  1.000 60.99540  ? 407  ARG A CZ  1 
ATOM   1583 N NH1 . ARG A 1 204 ? 52.34426 14.49383 -6.38747  1.000 59.56608  ? 407  ARG A NH1 1 
ATOM   1584 N NH2 . ARG A 1 204 ? 51.40915 15.77277 -4.73497  1.000 56.95924  ? 407  ARG A NH2 1 
ATOM   1585 N N   . ASP A 1 205 ? 45.52096 17.20616 -7.57140  1.000 42.27788  ? 408  ASP A N   1 
ATOM   1586 C CA  . ASP A 1 205 ? 44.21814 17.85988 -7.55194  1.000 44.16338  ? 408  ASP A CA  1 
ATOM   1587 C C   . ASP A 1 205 ? 44.17653 19.05734 -6.61744  1.000 44.75674  ? 408  ASP A C   1 
ATOM   1588 O O   . ASP A 1 205 ? 43.09614 19.43792 -6.15593  1.000 40.73143  ? 408  ASP A O   1 
ATOM   1589 C CB  . ASP A 1 205 ? 43.10839 16.87338 -7.15530  1.000 38.60087  ? 408  ASP A CB  1 
ATOM   1590 C CG  . ASP A 1 205 ? 43.45066 16.05920 -5.90025  1.000 40.75783  ? 408  ASP A CG  1 
ATOM   1591 O OD1 . ASP A 1 205 ? 44.39694 16.42277 -5.16408  1.000 36.77069  ? 408  ASP A OD1 1 
ATOM   1592 O OD2 . ASP A 1 205 ? 42.72922 15.07008 -5.64170  1.000 36.65926  ? 408  ASP A OD2 1 
ATOM   1593 N N   . ILE A 1 206 ? 45.32686 19.68710 -6.34761  1.000 48.76002  ? 409  ILE A N   1 
ATOM   1594 C CA  . ILE A 1 206 ? 45.38251 20.68071 -5.27828  1.000 50.09261  ? 409  ILE A CA  1 
ATOM   1595 C C   . ILE A 1 206 ? 44.46611 21.87095 -5.55647  1.000 42.63335  ? 409  ILE A C   1 
ATOM   1596 O O   . ILE A 1 206 ? 43.90785 22.46019 -4.62503  1.000 51.37391  ? 409  ILE A O   1 
ATOM   1597 C CB  . ILE A 1 206 ? 46.84060 21.12783 -5.02959  1.000 52.71030  ? 409  ILE A CB  1 
ATOM   1598 C CG1 . ILE A 1 206 ? 46.90017 22.02293 -3.79925  1.000 54.51137  ? 409  ILE A CG1 1 
ATOM   1599 C CG2 . ILE A 1 206 ? 47.40874 21.83257 -6.23864  1.000 53.82484  ? 409  ILE A CG2 1 
ATOM   1600 C CD1 . ILE A 1 206 ? 46.25027 21.40304 -2.58562  1.000 57.58523  ? 409  ILE A CD1 1 
ATOM   1601 N N   . SER A 1 207 ? 44.27369 22.23641 -6.82084  1.000 39.60186  ? 410  SER A N   1 
ATOM   1602 C CA  . SER A 1 207 ? 43.39120 23.34580 -7.15627  1.000 46.25519  ? 410  SER A CA  1 
ATOM   1603 C C   . SER A 1 207 ? 42.11116 22.89351 -7.84114  1.000 43.76433  ? 410  SER A C   1 
ATOM   1604 O O   . SER A 1 207 ? 41.46869 23.68542 -8.53637  1.000 44.03599  ? 410  SER A O   1 
ATOM   1605 C CB  . SER A 1 207 ? 44.13648 24.35364 -8.02550  1.000 53.44952  ? 410  SER A CB  1 
ATOM   1606 O OG  . SER A 1 207 ? 45.39059 24.65584 -7.43649  1.000 56.52478  ? 410  SER A OG  1 
ATOM   1607 N N   . GLN A 1 208 ? 41.70324 21.64803 -7.64402  1.000 43.45941  ? 411  GLN A N   1 
ATOM   1608 C CA  . GLN A 1 208 ? 40.58326 21.14936 -8.42201  1.000 43.35478  ? 411  GLN A CA  1 
ATOM   1609 C C   . GLN A 1 208 ? 39.26419 21.19380 -7.67363  1.000 41.68414  ? 411  GLN A C   1 
ATOM   1610 O O   . GLN A 1 208 ? 38.43064 20.32093 -7.89782  1.000 35.31242  ? 411  GLN A O   1 
ATOM   1611 C CB  . GLN A 1 208 ? 40.85146 19.70043 -8.89463  1.000 38.15364  ? 411  GLN A CB  1 
ATOM   1612 C CG  . GLN A 1 208 ? 41.49466 19.62480 -10.28800 1.000 41.02616  ? 411  GLN A CG  1 
ATOM   1613 C CD  . GLN A 1 208 ? 41.49181 18.22285 -10.91467 1.000 45.22959  ? 411  GLN A CD  1 
ATOM   1614 O OE1 . GLN A 1 208 ? 41.17741 17.21831 -10.26563 1.000 43.78718  ? 411  GLN A OE1 1 
ATOM   1615 N NE2 . GLN A 1 208 ? 41.83663 18.16236 -12.19286 1.000 43.92387  ? 411  GLN A NE2 1 
HETATM 1616 N N   A CSO A 1 209 ? 39.05231 22.19022 -6.81112  0.400 40.15876  ? 412  CSO A N   1 
HETATM 1617 N N   B CSO A 1 209 ? 39.08525 22.18206 -6.79101  0.600 40.12758  ? 412  CSO A N   1 
HETATM 1618 C CA  A CSO A 1 209 ? 37.77634 22.25960 -6.08530  0.400 38.59987  ? 412  CSO A CA  1 
HETATM 1619 C CA  B CSO A 1 209 ? 37.80271 22.36528 -6.09339  0.600 38.59477  ? 412  CSO A CA  1 
HETATM 1620 C CB  A CSO A 1 209 ? 37.70601 23.50064 -5.18450  0.400 45.09571  ? 412  CSO A CB  1 
HETATM 1621 C CB  B CSO A 1 209 ? 37.74332 23.74121 -5.41702  0.600 45.09971  ? 412  CSO A CB  1 
HETATM 1622 S SG  A CSO A 1 209 ? 39.29565 24.36658 -5.07021  0.400 59.36000  ? 412  CSO A SG  1 
HETATM 1623 S SG  B CSO A 1 209 ? 39.18577 23.99070 -4.34688  0.600 60.52960  ? 412  CSO A SG  1 
HETATM 1624 C C   A CSO A 1 209 ? 36.57660 22.22107 -7.04564  0.400 37.98477  ? 412  CSO A C   1 
HETATM 1625 C C   B CSO A 1 209 ? 36.61728 22.20517 -7.05323  0.600 38.03145  ? 412  CSO A C   1 
HETATM 1626 O O   A CSO A 1 209 ? 35.58584 21.52008 -6.78534  0.400 33.43959  ? 412  CSO A O   1 
HETATM 1627 O O   B CSO A 1 209 ? 35.68689 21.41746 -6.80221  0.600 33.36378  ? 412  CSO A O   1 
HETATM 1628 O OD  A CSO A 1 209 ? 39.50723 25.03305 -3.42438  0.400 52.54717  ? 412  CSO A OD  1 
HETATM 1629 O OD  B CSO A 1 209 ? 40.49635 24.81634 -5.23656  0.600 47.19801  ? 412  CSO A OD  1 
ATOM   1630 N N   . TRP A 1 210 ? 36.68693 22.93553 -8.16659  1.000 34.36731  ? 413  TRP A N   1 
ATOM   1631 C CA  . TRP A 1 210 ? 35.64361 22.91136 -9.19730  1.000 35.25044  ? 413  TRP A CA  1 
ATOM   1632 C C   . TRP A 1 210 ? 35.39263 21.51216 -9.75025  1.000 33.85729  ? 413  TRP A C   1 
ATOM   1633 O O   . TRP A 1 210 ? 34.24804 21.16700 -10.04913 1.000 29.63578  ? 413  TRP A O   1 
ATOM   1634 C CB  . TRP A 1 210 ? 36.00591 23.84126 -10.37585 1.000 39.07488  ? 413  TRP A CB  1 
ATOM   1635 C CG  . TRP A 1 210 ? 37.29049 23.44521 -11.04070 1.000 38.17091  ? 413  TRP A CG  1 
ATOM   1636 C CD1 . TRP A 1 210 ? 38.56275 23.76814 -10.64994 1.000 41.79454  ? 413  TRP A CD1 1 
ATOM   1637 C CD2 . TRP A 1 210 ? 37.42548 22.58537 -12.17621 1.000 39.69923  ? 413  TRP A CD2 1 
ATOM   1638 N NE1 . TRP A 1 210 ? 39.48004 23.17844 -11.49181 1.000 42.06186  ? 413  TRP A NE1 1 
ATOM   1639 C CE2 . TRP A 1 210 ? 38.80598 22.44972 -12.43845 1.000 42.78142  ? 413  TRP A CE2 1 
ATOM   1640 C CE3 . TRP A 1 210 ? 36.51234 21.91329 -12.99682 1.000 38.05559  ? 413  TRP A CE3 1 
ATOM   1641 C CZ2 . TRP A 1 210 ? 39.29291 21.66811 -13.48509 1.000 47.36093  ? 413  TRP A CZ2 1 
ATOM   1642 C CZ3 . TRP A 1 210 ? 36.99861 21.14068 -14.04557 1.000 44.64885  ? 413  TRP A CZ3 1 
ATOM   1643 C CH2 . TRP A 1 210 ? 38.37744 21.02884 -14.27968 1.000 50.46155  ? 413  TRP A CH2 1 
ATOM   1644 N N   . ALA A 1 211 ? 36.44936 20.71136 -9.91216  1.000 34.65022  ? 414  ALA A N   1 
ATOM   1645 C CA  . ALA A 1 211 ? 36.26691 19.36117 -10.44172 1.000 36.17746  ? 414  ALA A CA  1 
ATOM   1646 C C   . ALA A 1 211 ? 35.70563 18.40460 -9.39431  1.000 30.05826  ? 414  ALA A C   1 
ATOM   1647 O O   . ALA A 1 211 ? 34.94618 17.49364 -9.73019  1.000 29.74886  ? 414  ALA A O   1 
ATOM   1648 C CB  . ALA A 1 211 ? 37.58965 18.81264 -10.98135 1.000 33.75911  ? 414  ALA A CB  1 
ATOM   1649 N N   . LYS A 1 212 ? 36.12201 18.55079 -8.13589  1.000 28.76341  ? 415  LYS A N   1 
ATOM   1650 C CA  . LYS A 1 212 ? 35.54317 17.71526 -7.08684  1.000 29.67428  ? 415  LYS A CA  1 
ATOM   1651 C C   . LYS A 1 212 ? 34.05405 17.99859 -6.94278  1.000 28.43563  ? 415  LYS A C   1 
ATOM   1652 O O   . LYS A 1 212 ? 33.24704 17.07612 -6.80091  1.000 25.89724  ? 415  LYS A O   1 
ATOM   1653 C CB  . LYS A 1 212 ? 36.28260 17.95549 -5.77103  1.000 28.49590  ? 415  LYS A CB  1 
ATOM   1654 C CG  . LYS A 1 212 ? 37.79363 17.72356 -5.87905  1.000 33.79923  ? 415  LYS A CG  1 
ATOM   1655 C CD  . LYS A 1 212 ? 38.16072 16.27016 -6.25029  1.000 27.78253  ? 415  LYS A CD  1 
ATOM   1656 C CE  . LYS A 1 212 ? 39.68597 16.10656 -6.14510  1.000 33.64935  ? 415  LYS A CE  1 
ATOM   1657 N NZ  . LYS A 1 212 ? 40.22849 14.82186 -6.65632  1.000 31.47268  ? 415  LYS A NZ  1 
ATOM   1658 N N   . THR A 1 213 ? 33.67312 19.27577 -7.00185  1.000 28.58889  ? 416  THR A N   1 
ATOM   1659 C CA  . THR A 1 213 ? 32.26515 19.64849 -6.95147  1.000 25.45775  ? 416  THR A CA  1 
ATOM   1660 C C   . THR A 1 213 ? 31.51455 19.10850 -8.16565  1.000 31.14793  ? 416  THR A C   1 
ATOM   1661 O O   . THR A 1 213 ? 30.42626 18.53259 -8.03110  1.000 26.74659  ? 416  THR A O   1 
ATOM   1662 C CB  . THR A 1 213 ? 32.13498 21.17593 -6.86975  1.000 28.95465  ? 416  THR A CB  1 
ATOM   1663 O OG1 . THR A 1 213 ? 32.70467 21.64407 -5.64034  1.000 32.96940  ? 416  THR A OG1 1 
ATOM   1664 C CG2 . THR A 1 213 ? 30.67452 21.57047 -6.94278  1.000 27.26929  ? 416  THR A CG2 1 
ATOM   1665 N N   . ALA A 1 214 ? 32.08243 19.27319 -9.36797  1.000 29.16637  ? 417  ALA A N   1 
ATOM   1666 C CA  . ALA A 1 214 ? 31.44901 18.68407 -10.54424 1.000 31.13451  ? 417  ALA A CA  1 
ATOM   1667 C C   . ALA A 1 214 ? 31.30581 17.16881 -10.40028 1.000 27.59277  ? 417  ALA A C   1 
ATOM   1668 O O   . ALA A 1 214 ? 30.26275 16.61872 -10.74076 1.000 25.55385  ? 417  ALA A O   1 
ATOM   1669 C CB  . ALA A 1 214 ? 32.22678 19.03173 -11.82474 1.000 32.05884  ? 417  ALA A CB  1 
ATOM   1670 N N   . SER A 1 215 ? 32.32676 16.48528 -9.86720  1.000 28.86106  ? 418  SER A N   1 
ATOM   1671 C CA  . SER A 1 215 ? 32.26151 15.02595 -9.75060  1.000 25.62420  ? 418  SER A CA  1 
ATOM   1672 C C   . SER A 1 215 ? 31.16274 14.57777 -8.78783  1.000 24.92924  ? 418  SER A C   1 
ATOM   1673 O O   . SER A 1 215 ? 30.45042 13.59852 -9.06559  1.000 23.96579  ? 418  SER A O   1 
ATOM   1674 C CB  . SER A 1 215 ? 33.61175 14.45315 -9.30411  1.000 28.04827  ? 418  SER A CB  1 
ATOM   1675 O OG  . SER A 1 215 ? 34.62993 14.65102 -10.26255 1.000 29.97115  ? 418  SER A OG  1 
ATOM   1676 N N   . ASN A 1 216 ? 31.03958 15.25195 -7.63343  1.000 27.07575  ? 419  ASN A N   1 
ATOM   1677 C CA  . ASN A 1 216 ? 29.97111 14.92607 -6.69766  1.000 25.25429  ? 419  ASN A CA  1 
ATOM   1678 C C   . ASN A 1 216 ? 28.62658 15.05506 -7.38026  1.000 23.69954  ? 419  ASN A C   1 
ATOM   1679 O O   . ASN A 1 216 ? 27.76569 14.17843 -7.24960  1.000 23.74317  ? 419  ASN A O   1 
ATOM   1680 C CB  . ASN A 1 216 ? 29.99220 15.83725 -5.46690  1.000 22.31197  ? 419  ASN A CB  1 
ATOM   1681 C CG  . ASN A 1 216 ? 31.22752 15.64661 -4.60336  1.000 26.50177  ? 419  ASN A CG  1 
ATOM   1682 O OD1 . ASN A 1 216 ? 31.78589 14.55898 -4.52162  1.000 25.18775  ? 419  ASN A OD1 1 
ATOM   1683 N ND2 . ASN A 1 216 ? 31.62934 16.71289 -3.92700  1.000 22.96601  ? 419  ASN A ND2 1 
ATOM   1684 N N   . MET A 1 217 ? 28.39536 16.19206 -8.04953  1.000 21.47837  ? 420  MET A N   1 
ATOM   1685 C CA  . MET A 1 217 ? 27.13579 16.34860 -8.76441  1.000 19.94608  ? 420  MET A CA  1 
ATOM   1686 C C   . MET A 1 217 ? 26.94554 15.30763 -9.85215  1.000 23.26508  ? 420  MET A C   1 
ATOM   1687 O O   . MET A 1 217 ? 25.82503 14.83156 -10.04099 1.000 24.92670  ? 420  MET A O   1 
ATOM   1688 C CB  . MET A 1 217 ? 26.99334 17.76956 -9.31967  1.000 25.45688  ? 420  MET A CB  1 
ATOM   1689 C CG  . MET A 1 217 ? 26.98127 18.87072 -8.29388  1.000 28.01158  ? 420  MET A CG  1 
ATOM   1690 S SD  . MET A 1 217 ? 27.55466 20.52651 -8.90827  1.000 31.79766  ? 420  MET A SD  1 
ATOM   1691 C CE  . MET A 1 217 ? 25.86846 20.99334 -9.33525  1.000 28.77527  ? 420  MET A CE  1 
ATOM   1692 N N   . LEU A 1 218 ? 28.00872 14.94237 -10.56733 1.000 23.63772  ? 421  LEU A N   1 
ATOM   1693 C CA  . LEU A 1 218 ? 27.87752 13.94957 -11.63199 1.000 26.62530  ? 421  LEU A CA  1 
ATOM   1694 C C   . LEU A 1 218 ? 27.56901 12.55562 -11.07720 1.000 25.67911  ? 421  LEU A C   1 
ATOM   1695 O O   . LEU A 1 218 ? 26.79785 11.80270 -11.68066 1.000 25.57392  ? 421  LEU A O   1 
ATOM   1696 C CB  . LEU A 1 218 ? 29.15551 13.91693 -12.46606 1.000 26.96395  ? 421  LEU A CB  1 
ATOM   1697 C CG  . LEU A 1 218 ? 29.31270 15.11656 -13.42205 1.000 30.01975  ? 421  LEU A CG  1 
ATOM   1698 C CD1 . LEU A 1 218 ? 30.76463 15.20117 -13.87744 1.000 31.67056  ? 421  LEU A CD1 1 
ATOM   1699 C CD2 . LEU A 1 218 ? 28.37468 15.01383 -14.63699 1.000 28.12098  ? 421  LEU A CD2 1 
ATOM   1700 N N   . HIS A 1 219 ? 28.18618 12.18028 -9.95147  1.000 26.32467  ? 422  HIS A N   1 
ATOM   1701 C CA  . HIS A 1 219 ? 27.80806 10.92995 -9.28773  1.000 23.88546  ? 422  HIS A CA  1 
ATOM   1702 C C   . HIS A 1 219 ? 26.31402 10.90282 -8.99834  1.000 25.78897  ? 422  HIS A C   1 
ATOM   1703 O O   . HIS A 1 219 ? 25.62898 9.91402  -9.27332  1.000 25.09706  ? 422  HIS A O   1 
ATOM   1704 C CB  . HIS A 1 219 ? 28.60603 10.73666 -7.98640  1.000 22.90842  ? 422  HIS A CB  1 
ATOM   1705 C CG  . HIS A 1 219 ? 29.94336 10.08410 -8.19292  1.000 26.95456  ? 422  HIS A CG  1 
ATOM   1706 N ND1 . HIS A 1 219 ? 30.05669 8.78148  -8.62423  1.000 26.49548  ? 422  HIS A ND1 1 
ATOM   1707 C CD2 . HIS A 1 219 ? 31.20839 10.53500 -8.02501  1.000 29.10529  ? 422  HIS A CD2 1 
ATOM   1708 C CE1 . HIS A 1 219 ? 31.33547 8.45830  -8.72218  1.000 29.54919  ? 422  HIS A CE1 1 
ATOM   1709 N NE2 . HIS A 1 219 ? 32.05570 9.50160  -8.35384  1.000 27.90955  ? 422  HIS A NE2 1 
ATOM   1710 N N   . TRP A 1 220 ? 25.78897 11.99964 -8.45117  1.000 23.70325  ? 423  TRP A N   1 
ATOM   1711 C CA  . TRP A 1 220 ? 24.36779 12.07063 -8.15282  1.000 21.96584  ? 423  TRP A CA  1 
ATOM   1712 C C   . TRP A 1 220 ? 23.54479 11.96022 -9.42432  1.000 23.11040  ? 423  TRP A C   1 
ATOM   1713 O O   . TRP A 1 220 ? 22.51875 11.28218 -9.44190  1.000 23.36887  ? 423  TRP A O   1 
ATOM   1714 C CB  . TRP A 1 220 ? 24.06607 13.39044 -7.41796  1.000 23.26497  ? 423  TRP A CB  1 
ATOM   1715 C CG  . TRP A 1 220 ? 22.61738 13.74603 -7.33658  1.000 24.08380  ? 423  TRP A CG  1 
ATOM   1716 C CD1 . TRP A 1 220 ? 21.75562 13.40137 -6.33763  1.000 25.97306  ? 423  TRP A CD1 1 
ATOM   1717 C CD2 . TRP A 1 220 ? 21.85012 14.50786 -8.28309  1.000 23.53098  ? 423  TRP A CD2 1 
ATOM   1718 N NE1 . TRP A 1 220 ? 20.50998 13.89983 -6.59600  1.000 24.92804  ? 423  TRP A NE1 1 
ATOM   1719 C CE2 . TRP A 1 220 ? 20.53765 14.58733 -7.77976  1.000 26.67823  ? 423  TRP A CE2 1 
ATOM   1720 C CE3 . TRP A 1 220 ? 22.15657 15.15374 -9.48441  1.000 24.93832  ? 423  TRP A CE3 1 
ATOM   1721 C CZ2 . TRP A 1 220 ? 19.52365 15.29250 -8.43346  1.000 31.79203  ? 423  TRP A CZ2 1 
ATOM   1722 C CZ3 . TRP A 1 220 ? 21.15561 15.84482 -10.14785 1.000 32.55004  ? 423  TRP A CZ3 1 
ATOM   1723 C CH2 . TRP A 1 220 ? 19.84611 15.90652 -9.62569  1.000 32.65839  ? 423  TRP A CH2 1 
ATOM   1724 N N   . TRP A 1 221 ? 23.98855 12.61533 -10.50304 1.000 23.92150  ? 424  TRP A N   1 
ATOM   1725 C CA  . TRP A 1 221 ? 23.26295 12.60303 -11.77095 1.000 23.76612  ? 424  TRP A CA  1 
ATOM   1726 C C   . TRP A 1 221 ? 23.24482 11.20749 -12.41172 1.000 25.60192  ? 424  TRP A C   1 
ATOM   1727 O O   . TRP A 1 221 ? 22.21291 10.75821 -12.92239 1.000 24.20982  ? 424  TRP A O   1 
ATOM   1728 C CB  . TRP A 1 221 ? 23.92054 13.60753 -12.70767 1.000 25.14462  ? 424  TRP A CB  1 
ATOM   1729 C CG  . TRP A 1 221 ? 23.14554 14.00245 -13.92329 1.000 23.91140  ? 424  TRP A CG  1 
ATOM   1730 C CD1 . TRP A 1 221 ? 22.23582 15.02397 -14.03634 1.000 27.20383  ? 424  TRP A CD1 1 
ATOM   1731 C CD2 . TRP A 1 221 ? 23.25759 13.41758 -15.21690 1.000 30.37430  ? 424  TRP A CD2 1 
ATOM   1732 N NE1 . TRP A 1 221 ? 21.78021 15.10511 -15.33057 1.000 27.41039  ? 424  TRP A NE1 1 
ATOM   1733 C CE2 . TRP A 1 221 ? 22.38795 14.13471 -16.07921 1.000 26.03946  ? 424  TRP A CE2 1 
ATOM   1734 C CE3 . TRP A 1 221 ? 24.00441 12.35510 -15.73693 1.000 27.18954  ? 424  TRP A CE3 1 
ATOM   1735 C CZ2 . TRP A 1 221 ? 22.23307 13.81199 -17.42482 1.000 33.49992  ? 424  TRP A CZ2 1 
ATOM   1736 C CZ3 . TRP A 1 221 ? 23.85606 12.03983 -17.09648 1.000 31.84174  ? 424  TRP A CZ3 1 
ATOM   1737 C CH2 . TRP A 1 221 ? 22.97716 12.76507 -17.91454 1.000 32.05494  ? 424  TRP A CH2 1 
ATOM   1738 N N   . PHE A 1 222 ? 24.38926 10.53065 -12.41123 1.000 23.68793  ? 425  PHE A N   1 
ATOM   1739 C CA  . PHE A 1 222 ? 24.46535 9.16823  -12.93691 1.000 27.21619  ? 425  PHE A CA  1 
ATOM   1740 C C   . PHE A 1 222 ? 23.57717 8.21354  -12.13950 1.000 29.50496  ? 425  PHE A C   1 
ATOM   1741 O O   . PHE A 1 222 ? 22.95198 7.30996  -12.70813 1.000 26.96098  ? 425  PHE A O   1 
ATOM   1742 C CB  . PHE A 1 222 ? 25.91972 8.69257  -12.90651 1.000 25.56770  ? 425  PHE A CB  1 
ATOM   1743 C CG  . PHE A 1 222 ? 26.69778 8.98079  -14.17484 1.000 26.54350  ? 425  PHE A CG  1 
ATOM   1744 C CD1 . PHE A 1 222 ? 27.06785 10.28511 -14.51797 1.000 27.12166  ? 425  PHE A CD1 1 
ATOM   1745 C CD2 . PHE A 1 222 ? 27.08887 7.93599  -15.00112 1.000 30.25235  ? 425  PHE A CD2 1 
ATOM   1746 C CE1 . PHE A 1 222 ? 27.80264 10.53441 -15.67770 1.000 33.37214  ? 425  PHE A CE1 1 
ATOM   1747 C CE2 . PHE A 1 222 ? 27.81993 8.18107  -16.17051 1.000 33.41037  ? 425  PHE A CE2 1 
ATOM   1748 C CZ  . PHE A 1 222 ? 28.17245 9.48468  -16.50263 1.000 30.06764  ? 425  PHE A CZ  1 
ATOM   1749 N N   . GLU A 1 223 ? 23.52036 8.38548  -10.81642 1.000 24.16075  ? 426  GLU A N   1 
ATOM   1750 C CA  . GLU A 1 223 ? 22.62589 7.57324  -9.99567  1.000 29.19058  ? 426  GLU A CA  1 
ATOM   1751 C C   . GLU A 1 223 ? 21.16502 7.87458  -10.30547 1.000 30.29132  ? 426  GLU A C   1 
ATOM   1752 O O   . GLU A 1 223 ? 20.34024 6.96040  -10.47037 1.000 28.12599  ? 426  GLU A O   1 
ATOM   1753 C CB  . GLU A 1 223 ? 22.94445 7.80716  -8.50152  1.000 24.39749  ? 426  GLU A CB  1 
ATOM   1754 C CG  . GLU A 1 223 ? 22.13228 6.95731  -7.57772  1.000 26.37198  ? 426  GLU A CG  1 
ATOM   1755 C CD  . GLU A 1 223 ? 22.46883 5.45816  -7.70636  1.000 39.65156  ? 426  GLU A CD  1 
ATOM   1756 O OE1 . GLU A 1 223 ? 23.56407 5.12133  -8.21524  1.000 31.11572  ? 426  GLU A OE1 1 
ATOM   1757 O OE2 . GLU A 1 223 ? 21.63025 4.62033  -7.31114  1.000 39.02350  ? 426  GLU A OE2 1 
ATOM   1758 N N   . GLN A 1 224 ? 20.82077 9.15663  -10.39484 1.000 24.75282  ? 427  GLN A N   1 
ATOM   1759 C CA  . GLN A 1 224 ? 19.43291 9.52504  -10.65365 1.000 26.17329  ? 427  GLN A CA  1 
ATOM   1760 C C   . GLN A 1 224 ? 18.98332 9.02140  -12.02743 1.000 31.45980  ? 427  GLN A C   1 
ATOM   1761 O O   . GLN A 1 224 ? 17.82446 8.63468  -12.21741 1.000 32.42521  ? 427  GLN A O   1 
ATOM   1762 C CB  . GLN A 1 224 ? 19.29891 11.05093 -10.60847 1.000 32.95569  ? 427  GLN A CB  1 
ATOM   1763 C CG  . GLN A 1 224 ? 19.28468 11.71915 -9.21701  1.000 29.59111  ? 427  GLN A CG  1 
ATOM   1764 C CD  . GLN A 1 224 ? 18.31869 11.07380 -8.24191  1.000 40.88103  ? 427  GLN A CD  1 
ATOM   1765 O OE1 . GLN A 1 224 ? 18.69238 10.20064 -7.46184  1.000 44.36719  ? 427  GLN A OE1 1 
ATOM   1766 N NE2 . GLN A 1 224 ? 17.04508 11.44876 -8.34230  1.000 51.89836  ? 427  GLN A NE2 1 
ATOM   1767 N N   . ASN A 1 225 ? 19.88259 9.05530  -13.00567 1.000 28.93387  ? 428  ASN A N   1 
ATOM   1768 C CA  . ASN A 1 225 ? 19.56762 8.70832  -14.38479 1.000 29.26819  ? 428  ASN A CA  1 
ATOM   1769 C C   . ASN A 1 225 ? 20.04333 7.31186  -14.76007 1.000 31.56118  ? 428  ASN A C   1 
ATOM   1770 O O   . ASN A 1 225 ? 20.18935 7.01287  -15.95086 1.000 29.04937  ? 428  ASN A O   1 
ATOM   1771 C CB  . ASN A 1 225 ? 20.17057 9.75275  -15.31980 1.000 28.22019  ? 428  ASN A CB  1 
ATOM   1772 C CG  . ASN A 1 225 ? 19.35112 11.01529 -15.36921 1.000 30.89813  ? 428  ASN A CG  1 
ATOM   1773 O OD1 . ASN A 1 225 ? 18.12259 10.96823 -15.30081 1.000 35.03610  ? 428  ASN A OD1 1 
ATOM   1774 N ND2 . ASN A 1 225 ? 20.02330 12.15826 -15.48530 1.000 27.55971  ? 428  ASN A ND2 1 
ATOM   1775 N N   . LYS A 1 226 ? 20.24673 6.44828  -13.75983 1.000 29.63643  ? 429  LYS A N   1 
ATOM   1776 C CA  . LYS A 1 226 ? 20.85086 5.13522  -13.95986 1.000 32.83171  ? 429  LYS A CA  1 
ATOM   1777 C C   . LYS A 1 226 ? 20.13404 4.34462  -15.04730 1.000 31.84238  ? 429  LYS A C   1 
ATOM   1778 O O   . LYS A 1 226 ? 20.78024 3.75630  -15.92298 1.000 34.82672  ? 429  LYS A O   1 
ATOM   1779 C CB  . LYS A 1 226 ? 20.84155 4.37043  -12.63227 1.000 30.44416  ? 429  LYS A CB  1 
ATOM   1780 C CG  . LYS A 1 226 ? 21.55054 3.02743  -12.65224 1.000 48.78848  ? 429  LYS A CG  1 
ATOM   1781 C CD  . LYS A 1 226 ? 21.32488 2.25720  -11.34682 1.000 52.10497  ? 429  LYS A CD  1 
ATOM   1782 C CE  . LYS A 1 226 ? 20.95176 3.19221  -10.19558 1.000 47.25030  ? 429  LYS A CE  1 
ATOM   1783 N NZ  . LYS A 1 226 ? 20.75365 2.47967  -8.89735  1.000 57.40354  ? 429  LYS A NZ  1 
ATOM   1784 N N   . ASP A 1 227 ? 18.79878 4.35229  -15.03364 1.000 30.62139  ? 430  ASP A N   1 
ATOM   1785 C CA  . ASP A 1 227 ? 18.05224 3.56099  -16.00818 1.000 34.57869  ? 430  ASP A CA  1 
ATOM   1786 C C   . ASP A 1 227 ? 18.16904 4.13704  -17.41829 1.000 40.82510  ? 430  ASP A C   1 
ATOM   1787 O O   . ASP A 1 227 ? 18.29126 3.37981  -18.39192 1.000 34.72774  ? 430  ASP A O   1 
ATOM   1788 C CB  . ASP A 1 227 ? 16.58781 3.45131  -15.59287 1.000 38.45187  ? 430  ASP A CB  1 
ATOM   1789 C CG  . ASP A 1 227 ? 16.40183 2.58354  -14.35922 1.000 45.24800  ? 430  ASP A CG  1 
ATOM   1790 O OD1 . ASP A 1 227 ? 17.31202 1.77473  -14.04788 1.000 48.38037  ? 430  ASP A OD1 1 
ATOM   1791 O OD2 . ASP A 1 227 ? 15.34803 2.71664  -13.69774 1.000 51.31814  ? 430  ASP A OD2 1 
ATOM   1792 N N   . TYR A 1 228 ? 18.11097 5.46640  -17.55027 1.000 34.66394  ? 431  TYR A N   1 
ATOM   1793 C CA  . TYR A 1 228 ? 18.34064 6.10809  -18.84356 1.000 35.54674  ? 431  TYR A CA  1 
ATOM   1794 C C   . TYR A 1 228 ? 19.72449 5.80169  -19.38897 1.000 35.94499  ? 431  TYR A C   1 
ATOM   1795 O O   . TYR A 1 228 ? 19.87696 5.52810  -20.58369 1.000 34.82420  ? 431  TYR A O   1 
ATOM   1796 C CB  . TYR A 1 228 ? 18.16489 7.62375  -18.73355 1.000 35.68942  ? 431  TYR A CB  1 
ATOM   1797 C CG  . TYR A 1 228 ? 16.73789 8.05962  -18.79473 1.000 32.67491  ? 431  TYR A CG  1 
ATOM   1798 C CD1 . TYR A 1 228 ? 15.94012 7.69658  -19.88354 1.000 41.98486  ? 431  TYR A CD1 1 
ATOM   1799 C CD2 . TYR A 1 228 ? 16.17199 8.81595  -17.77894 1.000 38.12979  ? 431  TYR A CD2 1 
ATOM   1800 C CE1 . TYR A 1 228 ? 14.62365 8.09021  -19.95991 1.000 45.67276  ? 431  TYR A CE1 1 
ATOM   1801 C CE2 . TYR A 1 228 ? 14.85564 9.20892  -17.84011 1.000 41.41364  ? 431  TYR A CE2 1 
ATOM   1802 C CZ  . TYR A 1 228 ? 14.08864 8.84293  -18.92987 1.000 47.37183  ? 431  TYR A CZ  1 
ATOM   1803 O OH  . TYR A 1 228 ? 12.78112 9.23914  -19.00331 1.000 51.28933  ? 431  TYR A OH  1 
ATOM   1804 N N   . ILE A 1 229 ? 20.74942 5.86473  -18.53601 1.000 29.64401  ? 432  ILE A N   1 
ATOM   1805 C CA  . ILE A 1 229 ? 22.10881 5.64206  -19.02127 1.000 31.46569  ? 432  ILE A CA  1 
ATOM   1806 C C   . ILE A 1 229 ? 22.29990 4.18884  -19.44729 1.000 33.98609  ? 432  ILE A C   1 
ATOM   1807 O O   . ILE A 1 229 ? 23.05344 3.90496  -20.39217 1.000 31.81040  ? 432  ILE A O   1 
ATOM   1808 C CB  . ILE A 1 229 ? 23.12256 6.09640  -17.95372 1.000 30.28317  ? 432  ILE A CB  1 
ATOM   1809 C CG1 . ILE A 1 229 ? 23.01651 7.60693  -17.75282 1.000 29.75788  ? 432  ILE A CG1 1 
ATOM   1810 C CG2 . ILE A 1 229 ? 24.56222 5.72567  -18.34113 1.000 32.85206  ? 432  ILE A CG2 1 
ATOM   1811 C CD1 . ILE A 1 229 ? 23.53727 8.08846  -16.37744 1.000 30.27547  ? 432  ILE A CD1 1 
ATOM   1812 N N   A GLU A 1 230 ? 21.63073 3.24513  -18.77407 0.577 32.99147  ? 433  GLU A N   1 
ATOM   1813 N N   B GLU A 1 230 ? 21.61203 3.25472  -18.78935 0.423 33.03396  ? 433  GLU A N   1 
ATOM   1814 C CA  A GLU A 1 230 ? 21.67723 1.85464  -19.22599 0.577 37.56838  ? 433  GLU A CA  1 
ATOM   1815 C CA  B GLU A 1 230 ? 21.67835 1.86276  -19.21975 0.423 37.58456  ? 433  GLU A CA  1 
ATOM   1816 C C   A GLU A 1 230 ? 21.10286 1.72446  -20.63188 0.577 37.51999  ? 433  GLU A C   1 
ATOM   1817 C C   B GLU A 1 230 ? 21.08768 1.70216  -20.61786 0.423 37.53203  ? 433  GLU A C   1 
ATOM   1818 O O   A GLU A 1 230 ? 21.68197 1.04699  -21.49022 0.577 37.85984  ? 433  GLU A O   1 
ATOM   1819 O O   B GLU A 1 230 ? 21.64667 0.99122  -21.46238 0.423 37.90780  ? 433  GLU A O   1 
ATOM   1820 C CB  A GLU A 1 230 ? 20.91727 0.94285  -18.26114 0.577 40.86573  ? 433  GLU A CB  1 
ATOM   1821 C CB  B GLU A 1 230 ? 20.95136 0.97292  -18.21521 0.423 40.83478  ? 433  GLU A CB  1 
ATOM   1822 C CG  A GLU A 1 230 ? 20.98398 -0.54146 -18.65081 0.577 35.92634  ? 433  GLU A CG  1 
ATOM   1823 C CG  B GLU A 1 230 ? 21.75341 -0.24466 -17.79679 0.423 43.10067  ? 433  GLU A CG  1 
ATOM   1824 C CD  A GLU A 1 230 ? 20.88675 -1.48538 -17.45668 0.577 46.21271  ? 433  GLU A CD  1 
ATOM   1825 C CD  B GLU A 1 230 ? 22.30170 -0.11666 -16.38350 0.423 45.67701  ? 433  GLU A CD  1 
ATOM   1826 O OE1 A GLU A 1 230 ? 20.38092 -1.06386 -16.39607 0.577 49.96044  ? 433  GLU A OE1 1 
ATOM   1827 O OE1 B GLU A 1 230 ? 23.22491 0.69903  -16.16349 0.423 44.45544  ? 433  GLU A OE1 1 
ATOM   1828 O OE2 A GLU A 1 230 ? 21.32771 -2.64843 -17.57185 0.577 51.60383  ? 433  GLU A OE2 1 
ATOM   1829 O OE2 B GLU A 1 230 ? 21.81476 -0.84490 -15.48920 0.423 50.82350  ? 433  GLU A OE2 1 
ATOM   1830 N N   . GLN A 1 231 ? 19.96448 2.37694  -20.88235 1.000 34.34662  ? 434  GLN A N   1 
ATOM   1831 C CA  . GLN A 1 231 ? 19.36411 2.36613  -22.20719 1.000 39.39875  ? 434  GLN A CA  1 
ATOM   1832 C C   . GLN A 1 231 ? 20.26919 3.04608  -23.22703 1.000 39.79370  ? 434  GLN A C   1 
ATOM   1833 O O   . GLN A 1 231 ? 20.40266 2.57352  -24.36410 1.000 41.06488  ? 434  GLN A O   1 
ATOM   1834 C CB  . GLN A 1 231 ? 18.00511 3.05828  -22.14022 1.000 36.07571  ? 434  GLN A CB  1 
ATOM   1835 C CG  . GLN A 1 231 ? 16.93363 2.22148  -21.43481 1.000 41.47770  ? 434  GLN A CG  1 
ATOM   1836 C CD  . GLN A 1 231 ? 15.61262 2.95821  -21.29355 1.000 48.73353  ? 434  GLN A CD  1 
ATOM   1837 O OE1 . GLN A 1 231 ? 15.57734 4.14147  -20.94133 1.000 51.11788  ? 434  GLN A OE1 1 
ATOM   1838 N NE2 . GLN A 1 231 ? 14.52396 2.27251  -21.58927 1.000 47.58060  ? 434  GLN A NE2 1 
ATOM   1839 N N   . TYR A 1 232 ? 20.91341 4.14153  -22.82307 1.000 35.75040  ? 435  TYR A N   1 
ATOM   1840 C CA  . TYR A 1 232 ? 21.78365 4.88117  -23.72551 1.000 36.11619  ? 435  TYR A CA  1 
ATOM   1841 C C   . TYR A 1 232 ? 22.94352 4.01045  -24.18595 1.000 42.39542  ? 435  TYR A C   1 
ATOM   1842 O O   . TYR A 1 232 ? 23.27089 3.97839  -25.38065 1.000 37.12997  ? 435  TYR A O   1 
ATOM   1843 C CB  . TYR A 1 232 ? 22.28829 6.15882  -23.04201 1.000 33.80228  ? 435  TYR A CB  1 
ATOM   1844 C CG  . TYR A 1 232 ? 23.05832 7.05659  -23.97293 1.000 32.54281  ? 435  TYR A CG  1 
ATOM   1845 C CD1 . TYR A 1 232 ? 22.39657 8.00516  -24.73693 1.000 38.76850  ? 435  TYR A CD1 1 
ATOM   1846 C CD2 . TYR A 1 232 ? 24.44130 6.96078  -24.09481 1.000 33.97427  ? 435  TYR A CD2 1 
ATOM   1847 C CE1 . TYR A 1 232 ? 23.07796 8.82267  -25.61320 1.000 36.32530  ? 435  TYR A CE1 1 
ATOM   1848 C CE2 . TYR A 1 232 ? 25.13526 7.77499  -24.98014 1.000 36.87954  ? 435  TYR A CE2 1 
ATOM   1849 C CZ  . TYR A 1 232 ? 24.44518 8.70843  -25.73227 1.000 39.16478  ? 435  TYR A CZ  1 
ATOM   1850 O OH  . TYR A 1 232 ? 25.10460 9.54823  -26.60918 1.000 43.14883  ? 435  TYR A OH  1 
ATOM   1851 N N   . LYS A 1 233 ? 23.54689 3.26191  -23.25839 1.000 32.86181  ? 436  LYS A N   1 
ATOM   1852 C CA  . LYS A 1 233 ? 24.64034 2.36075  -23.61632 1.000 40.02186  ? 436  LYS A CA  1 
ATOM   1853 C C   . LYS A 1 233 ? 24.19578 1.26181  -24.57774 1.000 41.24116  ? 436  LYS A C   1 
ATOM   1854 O O   . LYS A 1 233 ? 25.01692 0.73450  -25.33673 1.000 44.51918  ? 436  LYS A O   1 
ATOM   1855 C CB  . LYS A 1 233 ? 25.24925 1.74446  -22.35564 1.000 43.36742  ? 436  LYS A CB  1 
ATOM   1856 C CG  . LYS A 1 233 ? 26.78309 1.75154  -22.33841 1.000 56.35065  ? 436  LYS A CG  1 
ATOM   1857 C CD  . LYS A 1 233 ? 27.32305 0.59246  -21.49076 1.000 62.37875  ? 436  LYS A CD  1 
ATOM   1858 C CE  . LYS A 1 233 ? 28.77769 0.79157  -21.07959 1.000 56.76210  ? 436  LYS A CE  1 
ATOM   1859 N NZ  . LYS A 1 233 ? 29.11307 -0.01977 -19.86878 1.000 63.48581  ? 436  LYS A NZ  1 
ATOM   1860 N N   . GLN A 1 234 ? 22.91484 0.89098  -24.55133 1.000 33.98653  ? 437  GLN A N   1 
ATOM   1861 C CA  . GLN A 1 234 ? 22.39657 -0.16792 -25.40119 1.000 42.94785  ? 437  GLN A CA  1 
ATOM   1862 C C   . GLN A 1 234 ? 21.87445 0.32305  -26.74201 1.000 41.33077  ? 437  GLN A C   1 
ATOM   1863 O O   . GLN A 1 234 ? 21.78465 -0.48077 -27.68262 1.000 42.35966  ? 437  GLN A O   1 
ATOM   1864 C CB  . GLN A 1 234 ? 21.26927 -0.89745 -24.67153 1.000 44.40875  ? 437  GLN A CB  1 
ATOM   1865 C CG  . GLN A 1 234 ? 21.68906 -2.22623 -24.08176 1.000 62.23261  ? 437  GLN A CG  1 
ATOM   1866 C CD  . GLN A 1 234 ? 20.82213 -2.62792 -22.91283 1.000 67.16608  ? 437  GLN A CD  1 
ATOM   1867 O OE1 . GLN A 1 234 ? 19.70281 -2.13858 -22.76093 1.000 67.69186  ? 437  GLN A OE1 1 
ATOM   1868 N NE2 . GLN A 1 234 ? 21.32607 -3.53916 -22.08635 1.000 73.36067  ? 437  GLN A NE2 1 
ATOM   1869 N N   . LYS A 1 235 ? 21.50654 1.60062  -26.84535 1.000 39.90098  ? 438  LYS A N   1 
ATOM   1870 C CA  . LYS A 1 235 ? 20.86038 2.13291  -28.03723 1.000 42.61095  ? 438  LYS A CA  1 
ATOM   1871 C C   . LYS A 1 235 ? 21.70740 3.12425  -28.81913 1.000 40.27281  ? 438  LYS A C   1 
ATOM   1872 O O   . LYS A 1 235 ? 21.57746 3.17863  -30.04467 1.000 39.36181  ? 438  LYS A O   1 
ATOM   1873 C CB  . LYS A 1 235 ? 19.53278 2.81037  -27.67317 1.000 40.35219  ? 438  LYS A CB  1 
ATOM   1874 C CG  . LYS A 1 235 ? 18.52341 1.90388  -26.96481 1.000 49.80658  ? 438  LYS A CG  1 
ATOM   1875 C CD  . LYS A 1 235 ? 17.15478 2.59396  -26.87756 1.000 48.62117  ? 438  LYS A CD  1 
ATOM   1876 C CE  . LYS A 1 235 ? 16.09719 1.72254  -26.19997 1.000 55.39001  ? 438  LYS A CE  1 
ATOM   1877 N NZ  . LYS A 1 235 ? 15.94328 0.38740  -26.83983 1.000 54.13635  ? 438  LYS A NZ  1 
ATOM   1878 N N   . ALA A 1 236 ? 22.54819 3.91319  -28.15578 1.000 33.69019  ? 439  ALA A N   1 
ATOM   1879 C CA  . ALA A 1 236 ? 23.38044 4.89564  -28.83884 1.000 38.30663  ? 439  ALA A CA  1 
ATOM   1880 C C   . ALA A 1 236 ? 24.57330 4.22414  -29.51134 1.000 41.86305  ? 439  ALA A C   1 
ATOM   1881 O O   . ALA A 1 236 ? 25.05118 3.17412  -29.07868 1.000 37.17677  ? 439  ALA A O   1 
ATOM   1882 C CB  . ALA A 1 236 ? 23.86274 5.97088  -27.85776 1.000 35.46704  ? 439  ALA A CB  1 
ATOM   1883 N N   . ALA A 1 237 ? 25.03688 4.82183  -30.60925 1.000 32.90431  ? 440  ALA A N   1 
ATOM   1884 C CA  . ALA A 1 237 ? 26.23156 4.32266  -31.28336 1.000 31.84414  ? 440  ALA A CA  1 
ATOM   1885 C C   . ALA A 1 237 ? 27.43077 4.93976  -30.56597 1.000 38.31413  ? 440  ALA A C   1 
ATOM   1886 O O   . ALA A 1 237 ? 27.96850 5.98139  -30.94438 1.000 39.34018  ? 440  ALA A O   1 
ATOM   1887 C CB  . ALA A 1 237 ? 26.19359 4.66371  -32.76757 1.000 32.95445  ? 440  ALA A CB  1 
ATOM   1888 N N   . ILE A 1 238 ? 27.83690 4.29670  -29.47044 1.000 34.74783  ? 441  ILE A N   1 
ATOM   1889 C CA  . ILE A 1 238 ? 28.84512 4.88470  -28.60078 1.000 31.49579  ? 441  ILE A CA  1 
ATOM   1890 C C   . ILE A 1 238 ? 30.21386 4.82897  -29.25539 1.000 30.40772  ? 441  ILE A C   1 
ATOM   1891 O O   . ILE A 1 238 ? 30.59268 3.82233  -29.86620 1.000 33.88784  ? 441  ILE A O   1 
ATOM   1892 C CB  . ILE A 1 238 ? 28.85570 4.17699  -27.23287 1.000 37.65926  ? 441  ILE A CB  1 
ATOM   1893 C CG1 . ILE A 1 238 ? 27.45222 4.20559  -26.62791 1.000 43.19424  ? 441  ILE A CG1 1 
ATOM   1894 C CG2 . ILE A 1 238 ? 29.89544 4.82028  -26.32355 1.000 35.77093  ? 441  ILE A CG2 1 
ATOM   1895 C CD1 . ILE A 1 238 ? 27.41181 4.04678  -25.14007 1.000 45.25459  ? 441  ILE A CD1 1 
ATOM   1896 N N   . GLU A 1 239 ? 30.96990 5.91563  -29.12538 1.000 29.30412  ? 442  GLU A N   1 
ATOM   1897 C CA  . GLU A 1 239 ? 32.34863 5.89969  -29.59503 1.000 38.65872  ? 442  GLU A CA  1 
ATOM   1898 C C   . GLU A 1 239 ? 33.14493 4.89102  -28.77588 1.000 38.91684  ? 442  GLU A C   1 
ATOM   1899 O O   . GLU A 1 239 ? 33.00870 4.82412  -27.55013 1.000 37.83655  ? 442  GLU A O   1 
ATOM   1900 C CB  . GLU A 1 239 ? 32.98854 7.28638  -29.47381 1.000 38.70078  ? 442  GLU A CB  1 
ATOM   1901 C CG  . GLU A 1 239 ? 33.30291 7.95081  -30.78831 1.000 48.41299  ? 442  GLU A CG  1 
ATOM   1902 C CD  . GLU A 1 239 ? 33.78219 9.38517  -30.62058 1.000 48.29480  ? 442  GLU A CD  1 
ATOM   1903 O OE1 . GLU A 1 239 ? 33.06829 10.20848 -29.98817 1.000 52.11823  ? 442  GLU A OE1 1 
ATOM   1904 O OE2 . GLU A 1 239 ? 34.88390 9.68107  -31.13340 1.000 50.95893  ? 442  GLU A OE2 1 
ATOM   1905 N N   . GLU A 1 240 ? 33.98878 4.11671  -29.45789 1.000 40.35114  ? 443  GLU A N   1 
ATOM   1906 C CA  . GLU A 1 240 ? 34.61604 2.95713  -28.82494 1.000 38.64060  ? 443  GLU A CA  1 
ATOM   1907 C C   . GLU A 1 240 ? 35.38503 3.35564  -27.56668 1.000 46.64559  ? 443  GLU A C   1 
ATOM   1908 O O   . GLU A 1 240 ? 35.21811 2.74437  -26.50062 1.000 39.88487  ? 443  GLU A O   1 
ATOM   1909 C CB  . GLU A 1 240 ? 35.52843 2.25701  -29.82594 1.000 39.88200  ? 443  GLU A CB  1 
ATOM   1910 C CG  . GLU A 1 240 ? 36.18365 0.98060  -29.32520 1.000 40.44516  ? 443  GLU A CG  1 
ATOM   1911 C CD  . GLU A 1 240 ? 37.30191 0.52909  -30.23753 1.000 44.41741  ? 443  GLU A CD  1 
ATOM   1912 O OE1 . GLU A 1 240 ? 37.02154 -0.07309 -31.29939 1.000 52.97373  ? 443  GLU A OE1 1 
ATOM   1913 O OE2 . GLU A 1 240 ? 38.47574 0.77775  -29.89907 1.000 54.77086  ? 443  GLU A OE2 1 
ATOM   1914 N N   . TRP A 1 241 ? 36.21369 4.39970  -27.65919 1.000 38.96496  ? 444  TRP A N   1 
ATOM   1915 C CA  . TRP A 1 241 ? 37.01935 4.77820  -26.49972 1.000 42.26892  ? 444  TRP A CA  1 
ATOM   1916 C C   . TRP A 1 241 ? 36.16880 5.25586  -25.32906 1.000 41.90585  ? 444  TRP A C   1 
ATOM   1917 O O   . TRP A 1 241 ? 36.61736 5.18072  -24.17835 1.000 40.28803  ? 444  TRP A O   1 
ATOM   1918 C CB  . TRP A 1 241 ? 38.07149 5.83234  -26.90152 1.000 41.01656  ? 444  TRP A CB  1 
ATOM   1919 C CG  . TRP A 1 241 ? 37.60996 7.28518  -27.03339 1.000 43.80914  ? 444  TRP A CG  1 
ATOM   1920 C CD1 . TRP A 1 241 ? 37.29409 7.94486  -28.19547 1.000 46.91789  ? 444  TRP A CD1 1 
ATOM   1921 C CD2 . TRP A 1 241 ? 37.49640 8.25695  -25.98624 1.000 44.52809  ? 444  TRP A CD2 1 
ATOM   1922 N NE1 . TRP A 1 241 ? 36.95390 9.24398  -27.92766 1.000 43.71388  ? 444  TRP A NE1 1 
ATOM   1923 C CE2 . TRP A 1 241 ? 37.07176 9.46608  -26.58101 1.000 46.78263  ? 444  TRP A CE2 1 
ATOM   1924 C CE3 . TRP A 1 241 ? 37.69123 8.22060  -24.60378 1.000 46.48076  ? 444  TRP A CE3 1 
ATOM   1925 C CZ2 . TRP A 1 241 ? 36.83968 10.62170 -25.83970 1.000 45.06652  ? 444  TRP A CZ2 1 
ATOM   1926 C CZ3 . TRP A 1 241 ? 37.45604 9.37369  -23.86567 1.000 46.26387  ? 444  TRP A CZ3 1 
ATOM   1927 C CH2 . TRP A 1 241 ? 37.03576 10.55649 -24.48711 1.000 46.51992  ? 444  TRP A CH2 1 
ATOM   1928 N N   . LYS A 1 242 ? 34.93536 5.69750  -25.56786 1.000 37.91960  ? 445  LYS A N   1 
ATOM   1929 C CA  . LYS A 1 242 ? 34.15762 6.23490  -24.46156 1.000 37.28490  ? 445  LYS A CA  1 
ATOM   1930 C C   . LYS A 1 242 ? 33.39749 5.17732  -23.67374 1.000 42.46671  ? 445  LYS A C   1 
ATOM   1931 O O   . LYS A 1 242 ? 32.90561 5.49140  -22.58426 1.000 40.04427  ? 445  LYS A O   1 
ATOM   1932 C CB  . LYS A 1 242 ? 33.16947 7.29393  -24.95117 1.000 40.68425  ? 445  LYS A CB  1 
ATOM   1933 C CG  . LYS A 1 242 ? 33.81131 8.54382  -25.52929 1.000 37.81911  ? 445  LYS A CG  1 
ATOM   1934 C CD  . LYS A 1 242 ? 32.74590 9.53113  -26.01192 1.000 37.94086  ? 445  LYS A CD  1 
ATOM   1935 C CE  . LYS A 1 242 ? 33.35364 10.74561 -26.67638 1.000 41.65050  ? 445  LYS A CE  1 
ATOM   1936 N NZ  . LYS A 1 242 ? 32.33966 11.83838 -26.86008 1.000 34.49494  ? 445  LYS A NZ  1 
ATOM   1937 N N   . ARG A 1 243 ? 33.29048 3.94927  -24.17854 1.000 42.42039  ? 446  ARG A N   1 
ATOM   1938 C CA  . ARG A 1 243 ? 32.43463 2.95373  -23.52772 1.000 46.83878  ? 446  ARG A CA  1 
ATOM   1939 C C   . ARG A 1 243 ? 32.67772 2.82076  -22.02731 1.000 52.46452  ? 446  ARG A C   1 
ATOM   1940 O O   . ARG A 1 243 ? 31.68992 2.79101  -21.27798 1.000 45.46561  ? 446  ARG A O   1 
ATOM   1941 C CB  . ARG A 1 243 ? 32.56245 1.59205  -24.22308 1.000 46.30607  ? 446  ARG A CB  1 
ATOM   1942 C CG  . ARG A 1 243 ? 32.13712 1.58339  -25.67700 1.000 41.06692  ? 446  ARG A CG  1 
ATOM   1943 C CD  . ARG A 1 243 ? 32.02784 0.15344  -26.22166 1.000 49.12836  ? 446  ARG A CD  1 
ATOM   1944 N NE  . ARG A 1 243 ? 30.96530 -0.58908 -25.54879 1.000 53.54844  ? 446  ARG A NE  1 
ATOM   1945 C CZ  . ARG A 1 243 ? 29.68157 -0.51344 -25.87443 1.000 53.77459  ? 446  ARG A CZ  1 
ATOM   1946 N NH1 . ARG A 1 243 ? 29.26535 0.25386  -26.86946 1.000 39.68283  ? 446  ARG A NH1 1 
ATOM   1947 N NH2 . ARG A 1 243 ? 28.79109 -1.20865 -25.17040 1.000 54.21529  ? 446  ARG A NH2 1 
ATOM   1948 N N   . PRO A 1 244 ? 33.92058 2.77338  -21.52023 1.000 48.97854  ? 447  PRO A N   1 
ATOM   1949 C CA  . PRO A 1 244 ? 34.11941 2.59092  -20.06930 1.000 43.65766  ? 447  PRO A CA  1 
ATOM   1950 C C   . PRO A 1 244 ? 33.62940 3.73568  -19.20118 1.000 50.06404  ? 447  PRO A C   1 
ATOM   1951 O O   . PRO A 1 244 ? 33.55326 3.55975  -17.97773 1.000 56.30284  ? 447  PRO A O   1 
ATOM   1952 C CB  . PRO A 1 244 ? 35.63927 2.42429  -19.94428 1.000 47.57692  ? 447  PRO A CB  1 
ATOM   1953 C CG  . PRO A 1 244 ? 36.03799 1.82897  -21.24450 1.000 52.41727  ? 447  PRO A CG  1 
ATOM   1954 C CD  . PRO A 1 244 ? 35.17984 2.54924  -22.25662 1.000 52.50386  ? 447  PRO A CD  1 
ATOM   1955 N N   . LEU A 1 245 ? 33.29480 4.88691  -19.77234 1.000 43.14706  ? 448  LEU A N   1 
ATOM   1956 C CA  . LEU A 1 245 ? 32.91630 6.06535  -19.00356 1.000 38.67567  ? 448  LEU A CA  1 
ATOM   1957 C C   . LEU A 1 245 ? 31.44143 6.07945  -18.64477 1.000 45.64860  ? 448  LEU A C   1 
ATOM   1958 O O   . LEU A 1 245 ? 30.97451 7.04279  -18.02707 1.000 43.94264  ? 448  LEU A O   1 
ATOM   1959 C CB  . LEU A 1 245 ? 33.25334 7.33209  -19.80159 1.000 41.31085  ? 448  LEU A CB  1 
ATOM   1960 C CG  . LEU A 1 245 ? 34.68051 7.84822  -19.69211 1.000 44.07878  ? 448  LEU A CG  1 
ATOM   1961 C CD1 . LEU A 1 245 ? 35.10465 7.89934  -18.22749 1.000 51.52571  ? 448  LEU A CD1 1 
ATOM   1962 C CD2 . LEU A 1 245 ? 35.63077 6.99200  -20.52783 1.000 53.86052  ? 448  LEU A CD2 1 
ATOM   1963 N N   . TYR A 1 246 ? 30.69264 5.04893  -19.01698 1.000 41.62793  ? 449  TYR A N   1 
ATOM   1964 C CA  . TYR A 1 246 ? 29.24259 5.06766  -18.82685 1.000 37.78863  ? 449  TYR A CA  1 
ATOM   1965 C C   . TYR A 1 246 ? 28.84984 4.29484  -17.58068 1.000 47.30879  ? 449  TYR A C   1 
ATOM   1966 O O   . TYR A 1 246 ? 27.98359 3.41980  -17.57410 1.000 56.13053  ? 449  TYR A O   1 
ATOM   1967 C CB  . TYR A 1 246 ? 28.54413 4.53148  -20.05935 1.000 40.01068  ? 449  TYR A CB  1 
ATOM   1968 C CG  . TYR A 1 246 ? 28.62189 5.51041  -21.19339 1.000 37.50472  ? 449  TYR A CG  1 
ATOM   1969 C CD1 . TYR A 1 246 ? 27.66796 6.50388  -21.33319 1.000 36.69349  ? 449  TYR A CD1 1 
ATOM   1970 C CD2 . TYR A 1 246 ? 29.65989 5.45253  -22.11595 1.000 35.71047  ? 449  TYR A CD2 1 
ATOM   1971 C CE1 . TYR A 1 246 ? 27.73656 7.41152  -22.36945 1.000 38.58610  ? 449  TYR A CE1 1 
ATOM   1972 C CE2 . TYR A 1 246 ? 29.73940 6.36038  -23.15194 1.000 38.82003  ? 449  TYR A CE2 1 
ATOM   1973 C CZ  . TYR A 1 246 ? 28.77216 7.33367  -23.27615 1.000 36.44035  ? 449  TYR A CZ  1 
ATOM   1974 O OH  . TYR A 1 246 ? 28.82873 8.25135  -24.30337 1.000 35.17161  ? 449  TYR A OH  1 
ATOM   1975 N N   . LYS A 1 247 ? 29.53558 4.64712  -16.50617 1.000 33.06732  ? 450  LYS A N   1 
ATOM   1976 C CA  . LYS A 1 247 ? 29.36834 4.02772  -15.20883 1.000 46.86572  ? 450  LYS A CA  1 
ATOM   1977 C C   . LYS A 1 247 ? 29.85555 5.01583  -14.16395 1.000 38.45955  ? 450  LYS A C   1 
ATOM   1978 O O   . LYS A 1 247 ? 30.63880 5.92590  -14.44363 1.000 34.96237  ? 450  LYS A O   1 
ATOM   1979 C CB  . LYS A 1 247 ? 30.13996 2.70291  -15.09775 1.000 54.33870  ? 450  LYS A CB  1 
ATOM   1980 C CG  . LYS A 1 247 ? 31.65569 2.83815  -15.24078 1.000 54.43416  ? 450  LYS A CG  1 
ATOM   1981 C CD  . LYS A 1 247 ? 32.35718 1.53929  -14.85553 1.000 53.86582  ? 450  LYS A CD  1 
ATOM   1982 N N   . HIS A 1 248 ? 29.37945 4.83780  -12.95112 1.000 37.92010  ? 451  HIS A N   1 
ATOM   1983 C CA  . HIS A 1 248 ? 29.91060 5.63176  -11.86556 1.000 36.74209  ? 451  HIS A CA  1 
ATOM   1984 C C   . HIS A 1 248 ? 30.10127 4.67340  -10.70657 1.000 40.60952  ? 451  HIS A C   1 
ATOM   1985 O O   . HIS A 1 248 ? 29.19495 3.89419  -10.38265 1.000 43.49379  ? 451  HIS A O   1 
ATOM   1986 C CB  . HIS A 1 248 ? 28.99239 6.84195  -11.58002 1.000 34.21284  ? 451  HIS A CB  1 
ATOM   1987 C CG  . HIS A 1 248 ? 27.88720 6.61279  -10.59648 1.000 35.22164  ? 451  HIS A CG  1 
ATOM   1988 N ND1 . HIS A 1 248 ? 27.91563 7.13223  -9.31241  1.000 34.43080  ? 451  HIS A ND1 1 
ATOM   1989 C CD2 . HIS A 1 248 ? 26.72583 5.92271  -10.69782 1.000 32.48754  ? 451  HIS A CD2 1 
ATOM   1990 C CE1 . HIS A 1 248 ? 26.80778 6.79243  -8.67935  1.000 33.54843  ? 451  HIS A CE1 1 
ATOM   1991 N NE2 . HIS A 1 248 ? 26.07473 6.04810  -9.49256  1.000 41.49494  ? 451  HIS A NE2 1 
ATOM   1992 N N   A ASP A 1 249 ? 31.31318 4.64567  -10.16016 0.695 30.30859  ? 452  ASP A N   1 
ATOM   1993 N N   B ASP A 1 249 ? 31.31276 4.66955  -10.15868 0.305 30.46018  ? 452  ASP A N   1 
ATOM   1994 C CA  A ASP A 1 249 ? 31.63526 3.84058  -8.99012  0.695 34.29643  ? 452  ASP A CA  1 
ATOM   1995 C CA  B ASP A 1 249 ? 31.67837 3.86739  -9.00011  0.305 34.38996  ? 452  ASP A CA  1 
ATOM   1996 C C   A ASP A 1 249 ? 32.14459 4.79194  -7.92603  0.695 31.33963  ? 452  ASP A C   1 
ATOM   1997 C C   B ASP A 1 249 ? 32.15165 4.81829  -7.91883  0.305 31.40272  ? 452  ASP A C   1 
ATOM   1998 O O   A ASP A 1 249 ? 33.07351 5.56559  -8.18056  0.695 30.07233  ? 452  ASP A O   1 
ATOM   1999 O O   B ASP A 1 249 ? 33.08114 5.59992  -8.14500  0.305 30.17191  ? 452  ASP A O   1 
ATOM   2000 C CB  A ASP A 1 249 ? 32.67114 2.75695  -9.30260  0.695 38.94828  ? 452  ASP A CB  1 
ATOM   2001 C CB  B ASP A 1 249 ? 32.77301 2.85078  -9.33825  0.305 38.76630  ? 452  ASP A CB  1 
ATOM   2002 C CG  A ASP A 1 249 ? 32.17509 1.74215  -10.32278 0.695 42.20430  ? 452  ASP A CG  1 
ATOM   2003 C CG  B ASP A 1 249 ? 32.55986 1.51843  -8.65102  0.305 38.06403  ? 452  ASP A CG  1 
ATOM   2004 O OD1 A ASP A 1 249 ? 31.09414 1.15257  -10.10069 0.695 36.84227  ? 452  ASP A OD1 1 
ATOM   2005 O OD1 B ASP A 1 249 ? 31.43705 1.27785  -8.16544  0.305 42.21501  ? 452  ASP A OD1 1 
ATOM   2006 O OD2 A ASP A 1 249 ? 32.84932 1.55707  -11.35795 0.695 40.29181  ? 452  ASP A OD2 1 
ATOM   2007 O OD2 B ASP A 1 249 ? 33.50980 0.70513  -8.59877  0.305 45.73522  ? 452  ASP A OD2 1 
ATOM   2008 N N   . TYR A 1 250 ? 31.49530 4.76980  -6.76433  1.000 30.80251  ? 453  TYR A N   1 
ATOM   2009 C CA  . TYR A 1 250 ? 31.84778 5.60257  -5.62662  1.000 30.45766  ? 453  TYR A CA  1 
ATOM   2010 C C   . TYR A 1 250 ? 31.86593 4.65461  -4.44639  1.000 29.88056  ? 453  TYR A C   1 
ATOM   2011 O O   . TYR A 1 250 ? 30.80529 4.17053  -4.01870  1.000 27.63319  ? 453  TYR A O   1 
ATOM   2012 C CB  . TYR A 1 250 ? 30.83180 6.73776  -5.43228  1.000 27.25178  ? 453  TYR A CB  1 
ATOM   2013 C CG  . TYR A 1 250 ? 31.07569 7.64122  -4.25561  1.000 23.64680  ? 453  TYR A CG  1 
ATOM   2014 C CD1 . TYR A 1 250 ? 31.87648 8.78278  -4.38258  1.000 25.52779  ? 453  TYR A CD1 1 
ATOM   2015 C CD2 . TYR A 1 250 ? 30.47450 7.39516  -3.03298  1.000 24.74376  ? 453  TYR A CD2 1 
ATOM   2016 C CE1 . TYR A 1 250 ? 32.09153 9.61528  -3.33949  1.000 24.73687  ? 453  TYR A CE1 1 
ATOM   2017 C CE2 . TYR A 1 250 ? 30.67207 8.24481  -1.96720  1.000 27.87299  ? 453  TYR A CE2 1 
ATOM   2018 C CZ  . TYR A 1 250 ? 31.47895 9.36148  -2.12586  1.000 25.49237  ? 453  TYR A CZ  1 
ATOM   2019 O OH  . TYR A 1 250 ? 31.70376 10.20229 -1.07107  1.000 24.86215  ? 453  TYR A OH  1 
ATOM   2020 N N   . ILE A 1 251 ? 33.05725 4.32705  -3.96334  1.000 26.28778  ? 454  ILE A N   1 
ATOM   2021 C CA  . ILE A 1 251 ? 33.21519 3.24723  -2.99527  1.000 31.22857  ? 454  ILE A CA  1 
ATOM   2022 C C   . ILE A 1 251 ? 33.27365 3.85759  -1.60077  1.000 30.69682  ? 454  ILE A C   1 
ATOM   2023 O O   . ILE A 1 251 ? 34.26666 4.49321  -1.22699  1.000 32.10543  ? 454  ILE A O   1 
ATOM   2024 C CB  . ILE A 1 251 ? 34.46412 2.40114  -3.27817  1.000 30.78925  ? 454  ILE A CB  1 
ATOM   2025 C CG1 . ILE A 1 251 ? 34.46135 1.84034  -4.70227  1.000 32.57586  ? 454  ILE A CG1 1 
ATOM   2026 C CG2 . ILE A 1 251 ? 34.54284 1.26415  -2.29975  1.000 31.20658  ? 454  ILE A CG2 1 
ATOM   2027 C CD1 . ILE A 1 251 ? 33.12149 1.33459  -5.16470  1.000 40.50634  ? 454  ILE A CD1 1 
ATOM   2028 N N   . ARG A 1 252 ? 32.23412 3.62835  -0.80502  1.000 25.10907  ? 455  ARG A N   1 
ATOM   2029 C CA  . ARG A 1 252 ? 32.26064 4.13062  0.55743   1.000 28.16095  ? 455  ARG A CA  1 
ATOM   2030 C C   . ARG A 1 252 ? 33.05281 3.18911  1.45590   1.000 30.70891  ? 455  ARG A C   1 
ATOM   2031 O O   . ARG A 1 252 ? 33.18499 1.99669  1.17845   1.000 31.32487  ? 455  ARG A O   1 
ATOM   2032 C CB  . ARG A 1 252 ? 30.83878 4.30629  1.07319   1.000 28.20006  ? 455  ARG A CB  1 
ATOM   2033 C CG  . ARG A 1 252 ? 30.13568 5.44092  0.33945   1.000 29.81904  ? 455  ARG A CG  1 
ATOM   2034 C CD  . ARG A 1 252 ? 28.62545 5.39248  0.50129   1.000 28.55940  ? 455  ARG A CD  1 
ATOM   2035 N NE  . ARG A 1 252 ? 27.98979 6.51377  -0.20027  1.000 27.40183  ? 455  ARG A NE  1 
ATOM   2036 C CZ  . ARG A 1 252 ? 27.50667 6.43658  -1.43435  1.000 27.03276  ? 455  ARG A CZ  1 
ATOM   2037 N NH1 . ARG A 1 252 ? 27.55344 5.30846  -2.12930  1.000 29.88001  ? 455  ARG A NH1 1 
ATOM   2038 N NH2 . ARG A 1 252 ? 26.95336 7.51458  -1.98609  1.000 24.19786  ? 455  ARG A NH2 1 
ATOM   2039 N N   . GLY A 1 253 ? 33.59350 3.74325  2.54405   1.000 30.72673  ? 456  GLY A N   1 
ATOM   2040 C CA  . GLY A 1 253 ? 34.21344 2.92875  3.57653   1.000 32.77527  ? 456  GLY A CA  1 
ATOM   2041 C C   . GLY A 1 253 ? 35.71379 2.78353  3.46677   1.000 40.29302  ? 456  GLY A C   1 
ATOM   2042 O O   . GLY A 1 253 ? 36.32175 2.08642  4.29524   1.000 39.86009  ? 456  GLY A O   1 
ATOM   2043 N N   . LEU A 1 254 ? 36.31804 3.39329  2.45763   1.000 33.68763  ? 457  LEU A N   1 
ATOM   2044 C CA  . LEU A 1 254 ? 37.75496 3.35569  2.24997   1.000 37.23516  ? 457  LEU A CA  1 
ATOM   2045 C C   . LEU A 1 254 ? 38.47005 4.22410  3.28101   1.000 36.07741  ? 457  LEU A C   1 
ATOM   2046 O O   . LEU A 1 254 ? 37.91901 5.20240  3.78678   1.000 35.32866  ? 457  LEU A O   1 
ATOM   2047 C CB  . LEU A 1 254 ? 38.06607 3.88378  0.85055   1.000 37.72039  ? 457  LEU A CB  1 
ATOM   2048 C CG  . LEU A 1 254 ? 37.56694 3.07137  -0.34016  1.000 38.61657  ? 457  LEU A CG  1 
ATOM   2049 C CD1 . LEU A 1 254 ? 38.04491 3.66859  -1.66803  1.000 38.12518  ? 457  LEU A CD1 1 
ATOM   2050 C CD2 . LEU A 1 254 ? 38.02270 1.64420  -0.20549  1.000 46.85267  ? 457  LEU A CD2 1 
ATOM   2051 N N   A GLN A 1 255 ? 39.71635 3.86784  3.57653   0.520 38.74528  ? 458  GLN A N   1 
ATOM   2052 N N   B GLN A 1 255 ? 39.71705 3.86247  3.58210   0.480 38.75337  ? 458  GLN A N   1 
ATOM   2053 C CA  A GLN A 1 255 ? 40.58229 4.72071  4.37721   0.520 39.85507  ? 458  GLN A CA  1 
ATOM   2054 C CA  B GLN A 1 255 ? 40.57217 4.72844  4.37931   0.480 39.86201  ? 458  GLN A CA  1 
ATOM   2055 C C   A GLN A 1 255 ? 41.13690 5.86266  3.52736   0.520 38.90429  ? 458  GLN A C   1 
ATOM   2056 C C   B GLN A 1 255 ? 41.07512 5.89653  3.53028   0.480 38.88951  ? 458  GLN A C   1 
ATOM   2057 O O   A GLN A 1 255 ? 41.14136 5.80299  2.29538   0.520 35.35821  ? 458  GLN A O   1 
ATOM   2058 O O   B GLN A 1 255 ? 40.99192 5.88750  2.29966   0.480 35.59081  ? 458  GLN A O   1 
ATOM   2059 C CB  A GLN A 1 255 ? 41.73406 3.90819  4.96480   0.520 43.37541  ? 458  GLN A CB  1 
ATOM   2060 C CB  B GLN A 1 255 ? 41.77201 3.96338  4.93869   0.480 43.34461  ? 458  GLN A CB  1 
ATOM   2061 C CG  A GLN A 1 255 ? 41.27210 2.76355  5.83886   0.520 46.85690  ? 458  GLN A CG  1 
ATOM   2062 C CG  B GLN A 1 255 ? 41.45324 2.64183  5.61626   0.480 46.95683  ? 458  GLN A CG  1 
ATOM   2063 C CD  A GLN A 1 255 ? 40.57974 3.24695  7.09091   0.520 47.48369  ? 458  GLN A CD  1 
ATOM   2064 C CD  B GLN A 1 255 ? 42.70493 1.81154  5.87273   0.480 45.80969  ? 458  GLN A CD  1 
ATOM   2065 O OE1 A GLN A 1 255 ? 41.17337 3.96041  7.90639   0.520 49.62458  ? 458  GLN A OE1 1 
ATOM   2066 O OE1 B GLN A 1 255 ? 43.73498 2.00192  5.22347   0.480 47.92315  ? 458  GLN A OE1 1 
ATOM   2067 N NE2 A GLN A 1 255 ? 39.30761 2.88926  7.24041   0.520 47.78349  ? 458  GLN A NE2 1 
ATOM   2068 N NE2 B GLN A 1 255 ? 42.61820 0.88407  6.81701   0.480 49.74731  ? 458  GLN A NE2 1 
ATOM   2069 N N   . ASP A 1 256 ? 41.63458 6.90347  4.20586   1.000 36.20584  ? 459  ASP A N   1 
ATOM   2070 C CA  . ASP A 1 256 ? 42.21411 8.04096  3.48486   1.000 41.09746  ? 459  ASP A CA  1 
ATOM   2071 C C   . ASP A 1 256 ? 43.27037 7.59696  2.47872   1.000 41.95507  ? 459  ASP A C   1 
ATOM   2072 O O   . ASP A 1 256 ? 43.32961 8.12478  1.36024   1.000 36.45387  ? 459  ASP A O   1 
ATOM   2073 C CB  . ASP A 1 256 ? 42.83201 9.04287  4.45844   1.000 41.98068  ? 459  ASP A CB  1 
ATOM   2074 C CG  . ASP A 1 256 ? 41.79593 9.85670  5.19754   1.000 43.03291  ? 459  ASP A CG  1 
ATOM   2075 O OD1 . ASP A 1 256 ? 40.58818 9.66825  4.93539   1.000 37.18440  ? 459  ASP A OD1 1 
ATOM   2076 O OD2 . ASP A 1 256 ? 42.20091 10.71449 6.01115   1.000 40.29323  ? 459  ASP A OD2 1 
ATOM   2077 N N   . GLU A 1 257 ? 44.10852 6.62135  2.85771   1.000 39.92175  ? 460  GLU A N   1 
ATOM   2078 C CA  . GLU A 1 257 ? 45.17373 6.14254  1.97967   1.000 40.20705  ? 460  GLU A CA  1 
ATOM   2079 C C   . GLU A 1 257 ? 44.63923 5.50242  0.70769   1.000 38.60934  ? 460  GLU A C   1 
ATOM   2080 O O   . GLU A 1 257 ? 45.42326 5.20435  -0.19938  1.000 44.71463  ? 460  GLU A O   1 
ATOM   2081 C CB  . GLU A 1 257 ? 46.07969 5.11010  2.68331   1.000 36.72919  ? 460  GLU A CB  1 
ATOM   2082 C CG  . GLU A 1 257 ? 46.78209 5.48690  3.99253   1.000 49.35958  ? 460  GLU A CG  1 
ATOM   2083 C CD  . GLU A 1 257 ? 45.88255 5.88967  5.15467   1.000 53.33416  ? 460  GLU A CD  1 
ATOM   2084 O OE1 . GLU A 1 257 ? 44.65754 5.67022  5.09743   1.000 47.48772  ? 460  GLU A OE1 1 
ATOM   2085 O OE2 . GLU A 1 257 ? 46.42856 6.41986  6.15373   1.000 61.95112  ? 460  GLU A OE2 1 
ATOM   2086 N N   . ASP A 1 258 ? 43.33834 5.26967  0.62676   1.000 36.76270  ? 461  ASP A N   1 
ATOM   2087 C CA  . ASP A 1 258 ? 42.72357 4.61641  -0.51335  1.000 42.58083  ? 461  ASP A CA  1 
ATOM   2088 C C   . ASP A 1 258 ? 41.84801 5.56885  -1.31786  1.000 37.91804  ? 461  ASP A C   1 
ATOM   2089 O O   . ASP A 1 258 ? 41.07057 5.11867  -2.16545  1.000 36.27594  ? 461  ASP A O   1 
ATOM   2090 C CB  . ASP A 1 258 ? 41.92467 3.40798  -0.02509  1.000 42.57871  ? 461  ASP A CB  1 
ATOM   2091 C CG  . ASP A 1 258 ? 42.83019 2.27343  0.45807   1.000 49.50485  ? 461  ASP A CG  1 
ATOM   2092 O OD1 . ASP A 1 258 ? 43.76922 1.90607  -0.28377  1.000 47.93841  ? 461  ASP A OD1 1 
ATOM   2093 O OD2 . ASP A 1 258 ? 42.62625 1.76858  1.58672   1.000 54.44054  ? 461  ASP A OD2 1 
ATOM   2094 N N   . GLU A 1 259 ? 41.96586 6.88064  -1.08700  1.000 32.98531  ? 462  GLU A N   1 
ATOM   2095 C CA  . GLU A 1 259 ? 41.05939 7.80072  -1.76205  1.000 32.98499  ? 462  GLU A CA  1 
ATOM   2096 C C   . GLU A 1 259 ? 41.20340 7.73311  -3.27517  1.000 33.64406  ? 462  GLU A C   1 
ATOM   2097 O O   . GLU A 1 259 ? 40.22858 7.99209  -3.98926  1.000 31.22035  ? 462  GLU A O   1 
ATOM   2098 C CB  . GLU A 1 259 ? 41.25324 9.23276  -1.25198  1.000 29.54325  ? 462  GLU A CB  1 
ATOM   2099 C CG  . GLU A 1 259 ? 40.28868 10.16851 -1.93879  1.000 33.85487  ? 462  GLU A CG  1 
ATOM   2100 C CD  . GLU A 1 259 ? 38.94094 10.22078 -1.27401  1.000 33.01720  ? 462  GLU A CD  1 
ATOM   2101 O OE1 . GLU A 1 259 ? 38.05249 10.94589 -1.80159  1.000 31.65003  ? 462  GLU A OE1 1 
ATOM   2102 O OE2 . GLU A 1 259 ? 38.76842 9.58030  -0.21208  1.000 31.20987  ? 462  GLU A OE2 1 
ATOM   2103 N N   . GLY A 1 260 ? 42.36828 7.31583  -3.77684  1.000 31.36681  ? 463  GLY A N   1 
ATOM   2104 C CA  . GLY A 1 260 ? 42.56178 7.21719  -5.21184  1.000 33.86148  ? 463  GLY A CA  1 
ATOM   2105 C C   . GLY A 1 260 ? 41.72573 6.14449  -5.87679  1.000 33.50155  ? 463  GLY A C   1 
ATOM   2106 O O   . GLY A 1 260 ? 41.57052 6.16484  -7.10036  1.000 36.39726  ? 463  GLY A O   1 
ATOM   2107 N N   . LYS A 1 261 ? 41.18795 5.20489  -5.10482  1.000 35.34462  ? 464  LYS A N   1 
ATOM   2108 C CA  . LYS A 1 261 ? 40.32385 4.16618  -5.64770  1.000 39.20798  ? 464  LYS A CA  1 
ATOM   2109 C C   . LYS A 1 261 ? 38.83989 4.47371  -5.47913  1.000 34.17287  ? 464  LYS A C   1 
ATOM   2110 O O   . LYS A 1 261 ? 38.00128 3.64020  -5.83506  1.000 33.43971  ? 464  LYS A O   1 
ATOM   2111 C CB  . LYS A 1 261 ? 40.65017 2.82384  -4.98305  1.000 38.83676  ? 464  LYS A CB  1 
ATOM   2112 C CG  . LYS A 1 261 ? 42.12421 2.39474  -5.08046  1.000 36.86790  ? 464  LYS A CG  1 
ATOM   2113 C CD  . LYS A 1 261 ? 42.48448 1.38265  -4.01681  1.000 49.74866  ? 464  LYS A CD  1 
ATOM   2114 C CE  . LYS A 1 261 ? 43.91014 1.56835  -3.52630  1.000 44.22613  ? 464  LYS A CE  1 
ATOM   2115 N NZ  . LYS A 1 261 ? 44.23232 0.58403  -2.45689  1.000 55.74500  ? 464  LYS A NZ  1 
ATOM   2116 N N   . LYS A 1 262 ? 38.49098 5.63350  -4.92850  1.000 32.15402  ? 465  LYS A N   1 
ATOM   2117 C CA  . LYS A 1 262 ? 37.12591 5.82052  -4.44447  1.000 32.25027  ? 465  LYS A CA  1 
ATOM   2118 C C   . LYS A 1 262 ? 36.14629 6.19861  -5.55580  1.000 36.51023  ? 465  LYS A C   1 
ATOM   2119 O O   . LYS A 1 262 ? 34.97705 5.78734  -5.50868  1.000 32.93076  ? 465  LYS A O   1 
ATOM   2120 C CB  . LYS A 1 262 ? 37.10637 6.88295  -3.34852  1.000 31.94266  ? 465  LYS A CB  1 
ATOM   2121 C CG  . LYS A 1 262 ? 35.72806 7.15633  -2.77948  1.000 27.84175  ? 465  LYS A CG  1 
ATOM   2122 C CD  . LYS A 1 262 ? 35.84241 7.98132  -1.49636  1.000 32.32360  ? 465  LYS A CD  1 
ATOM   2123 C CE  . LYS A 1 262 ? 34.52917 8.01569  -0.72144  1.000 32.75673  ? 465  LYS A CE  1 
ATOM   2124 N NZ  . LYS A 1 262 ? 34.75012 8.63375  0.62152   1.000 31.43039  ? 465  LYS A NZ  1 
ATOM   2125 N N   . SER A 1 263 ? 36.58230 6.97341  -6.55423  1.000 32.34597  ? 466  SER A N   1 
ATOM   2126 C CA  . SER A 1 263 ? 35.64625 7.57992  -7.50807  1.000 28.79168  ? 466  SER A CA  1 
ATOM   2127 C C   . SER A 1 263 ? 36.22991 7.58314  -8.91740  1.000 31.87868  ? 466  SER A C   1 
ATOM   2128 O O   . SER A 1 263 ? 37.20771 8.29522  -9.18312  1.000 33.03683  ? 466  SER A O   1 
ATOM   2129 C CB  . SER A 1 263 ? 35.29363 9.01605  -7.09759  1.000 28.57892  ? 466  SER A CB  1 
ATOM   2130 O OG  . SER A 1 263 ? 34.73472 9.70951  -8.21330  1.000 30.38561  ? 466  SER A OG  1 
ATOM   2131 N N   . ASN A 1 264 ? 35.59929 6.84015  -9.83450  1.000 31.48718  ? 467  ASN A N   1 
ATOM   2132 C CA  . ASN A 1 264 ? 36.05261 6.86260  -11.22551 1.000 35.96732  ? 467  ASN A CA  1 
ATOM   2133 C C   . ASN A 1 264 ? 35.87730 8.24272  -11.85318 1.000 30.65377  ? 467  ASN A C   1 
ATOM   2134 O O   . ASN A 1 264 ? 36.73459 8.68487  -12.63437 1.000 31.41786  ? 467  ASN A O   1 
ATOM   2135 C CB  . ASN A 1 264 ? 35.32569 5.79817  -12.04559 1.000 35.26725  ? 467  ASN A CB  1 
ATOM   2136 C CG  . ASN A 1 264 ? 33.88649 6.17106  -12.36478 1.000 38.37723  ? 467  ASN A CG  1 
ATOM   2137 O OD1 . ASN A 1 264 ? 33.08142 6.44217  -11.47328 1.000 36.85258  ? 467  ASN A OD1 1 
ATOM   2138 N ND2 . ASN A 1 264 ? 33.55455 6.17019  -13.64660 1.000 40.97464  ? 467  ASN A ND2 1 
ATOM   2139 N N   . ILE A 1 265 ? 34.78425 8.94733  -11.52003 1.000 29.46148  ? 468  ILE A N   1 
ATOM   2140 C CA  . ILE A 1 265 ? 34.55628 10.27134 -12.10272 1.000 30.53412  ? 468  ILE A CA  1 
ATOM   2141 C C   . ILE A 1 265 ? 35.62459 11.25467 -11.64068 1.000 31.33002  ? 468  ILE A C   1 
ATOM   2142 O O   . ILE A 1 265 ? 36.22730 11.96394 -12.45488 1.000 31.05635  ? 468  ILE A O   1 
ATOM   2143 C CB  . ILE A 1 265 ? 33.14875 10.79037 -11.75828 1.000 30.76662  ? 468  ILE A CB  1 
ATOM   2144 C CG1 . ILE A 1 265 ? 32.07938 9.83734  -12.28475 1.000 31.52071  ? 468  ILE A CG1 1 
ATOM   2145 C CG2 . ILE A 1 265 ? 32.93936 12.20990 -12.33131 1.000 29.40197  ? 468  ILE A CG2 1 
ATOM   2146 C CD1 . ILE A 1 265 ? 30.64557 10.31702 -11.98150 1.000 29.73395  ? 468  ILE A CD1 1 
ATOM   2147 N N   . ALA A 1 266 ? 35.85634 11.34170 -10.32426 1.000 28.57023  ? 469  ALA A N   1 
ATOM   2148 C CA  . ALA A 1 266 ? 36.88796 12.25609 -9.83428  1.000 28.87386  ? 469  ALA A CA  1 
ATOM   2149 C C   . ALA A 1 266 ? 38.24125 11.91387 -10.44755 1.000 34.61451  ? 469  ALA A C   1 
ATOM   2150 O O   . ALA A 1 266 ? 39.01281 12.81228 -10.81133 1.000 32.05688  ? 469  ALA A O   1 
ATOM   2151 C CB  . ALA A 1 266 ? 36.96721 12.21947 -8.30222  1.000 26.69427  ? 469  ALA A CB  1 
ATOM   2152 N N   . ASN A 1 267 ? 38.53260 10.61575 -10.59846 1.000 33.38032  ? 470  ASN A N   1 
ATOM   2153 C CA  . ASN A 1 267 ? 39.80118 10.20187 -11.19051 1.000 35.14760  ? 470  ASN A CA  1 
ATOM   2154 C C   . ASN A 1 267 ? 39.93027 10.65708 -12.64400 1.000 31.78145  ? 470  ASN A C   1 
ATOM   2155 O O   . ASN A 1 267 ? 41.03756 10.94386 -13.10015 1.000 36.92307  ? 470  ASN A O   1 
ATOM   2156 C CB  . ASN A 1 267 ? 39.96951 8.68714  -11.09643 1.000 31.31525  ? 470  ASN A CB  1 
ATOM   2157 C CG  . ASN A 1 267 ? 40.38493 8.21676  -9.69480  1.000 39.10435  ? 470  ASN A CG  1 
ATOM   2158 O OD1 . ASN A 1 267 ? 40.54739 9.01871  -8.77598  1.000 35.50336  ? 470  ASN A OD1 1 
ATOM   2159 N ND2 . ASN A 1 267 ? 40.54627 6.90943  -9.53255  1.000 37.94565  ? 470  ASN A ND2 1 
ATOM   2160 N N   . ILE A 1 268 ? 38.82652 10.72469 -13.38283 1.000 32.40807  ? 471  ILE A N   1 
ATOM   2161 C CA  . ILE A 1 268 ? 38.88606 11.18824 -14.77003 1.000 33.58742  ? 471  ILE A CA  1 
ATOM   2162 C C   . ILE A 1 268 ? 39.32242 12.64759 -14.81391 1.000 38.45161  ? 471  ILE A C   1 
ATOM   2163 O O   . ILE A 1 268 ? 40.22076 13.02162 -15.57644 1.000 38.82150  ? 471  ILE A O   1 
ATOM   2164 C CB  . ILE A 1 268 ? 37.52890 10.97322 -15.46753 1.000 34.68981  ? 471  ILE A CB  1 
ATOM   2165 C CG1 . ILE A 1 268 ? 37.27109 9.48012  -15.71959 1.000 35.89655  ? 471  ILE A CG1 1 
ATOM   2166 C CG2 . ILE A 1 268 ? 37.45846 11.73165 -16.78343 1.000 36.28427  ? 471  ILE A CG2 1 
ATOM   2167 C CD1 . ILE A 1 268 ? 38.14049 8.89364  -16.81559 1.000 36.36261  ? 471  ILE A CD1 1 
ATOM   2168 N N   . PHE A 1 269 ? 38.70508 13.49427 -13.98113 1.000 36.26477  ? 472  PHE A N   1 
ATOM   2169 C CA  . PHE A 1 269 ? 39.14151 14.88649 -13.88974 1.000 34.77377  ? 472  PHE A CA  1 
ATOM   2170 C C   . PHE A 1 269 ? 40.60029 14.96943 -13.44915 1.000 39.65182  ? 472  PHE A C   1 
ATOM   2171 O O   . PHE A 1 269 ? 41.39188 15.73466 -14.01204 1.000 41.06267  ? 472  PHE A O   1 
ATOM   2172 C CB  . PHE A 1 269 ? 38.24964 15.66621 -12.91609 1.000 36.61460  ? 472  PHE A CB  1 
ATOM   2173 C CG  . PHE A 1 269 ? 36.89408 16.02406 -13.46385 1.000 35.14830  ? 472  PHE A CG  1 
ATOM   2174 C CD1 . PHE A 1 269 ? 36.72079 17.18041 -14.22605 1.000 37.86983  ? 472  PHE A CD1 1 
ATOM   2175 C CD2 . PHE A 1 269 ? 35.78591 15.22271 -13.20153 1.000 35.33696  ? 472  PHE A CD2 1 
ATOM   2176 C CE1 . PHE A 1 269 ? 35.47383 17.52668 -14.71917 1.000 34.28793  ? 472  PHE A CE1 1 
ATOM   2177 C CE2 . PHE A 1 269 ? 34.53339 15.54775 -13.70420 1.000 38.14566  ? 472  PHE A CE2 1 
ATOM   2178 C CZ  . PHE A 1 269 ? 34.37560 16.70359 -14.48324 1.000 29.17085  ? 472  PHE A CZ  1 
ATOM   2179 N N   . ARG A 1 270 ? 40.97841 14.17863 -12.44416 1.000 35.96552  ? 473  ARG A N   1 
ATOM   2180 C CA  . ARG A 1 270 ? 42.33448 14.27718 -11.91483 1.000 37.25545  ? 473  ARG A CA  1 
ATOM   2181 C C   . ARG A 1 270 ? 43.35114 13.85048 -12.95536 1.000 40.15748  ? 473  ARG A C   1 
ATOM   2182 O O   . ARG A 1 270 ? 44.40851 14.46640 -13.07934 1.000 41.10647  ? 473  ARG A O   1 
ATOM   2183 C CB  . ARG A 1 270 ? 42.49103 13.43331 -10.64459 1.000 37.11962  ? 473  ARG A CB  1 
ATOM   2184 C CG  . ARG A 1 270 ? 43.84170 13.61959 -9.97449  1.000 39.81280  ? 473  ARG A CG  1 
ATOM   2185 C CD  . ARG A 1 270 ? 43.81288 13.24903 -8.47633  1.000 42.20312  ? 473  ARG A CD  1 
ATOM   2186 N NE  . ARG A 1 270 ? 43.24933 11.92237 -8.24752  1.000 39.85978  ? 473  ARG A NE  1 
ATOM   2187 C CZ  . ARG A 1 270 ? 43.96443 10.80587 -8.20289  1.000 35.69776  ? 473  ARG A CZ  1 
ATOM   2188 N NH1 . ARG A 1 270 ? 45.27814 10.81969 -8.35998  1.000 39.43438  ? 473  ARG A NH1 1 
ATOM   2189 N NH2 . ARG A 1 270 ? 43.34648 9.64617  -8.00098  1.000 38.03002  ? 473  ARG A NH2 1 
ATOM   2190 N N   . ALA A 1 271 ? 43.03057 12.82321 -13.74152 1.000 41.74182  ? 474  ALA A N   1 
ATOM   2191 C CA  . ALA A 1 271 ? 44.00169 12.28874 -14.68905 1.000 44.51310  ? 474  ALA A CA  1 
ATOM   2192 C C   . ALA A 1 271 ? 44.04496 13.06609 -16.00107 1.000 42.20257  ? 474  ALA A C   1 
ATOM   2193 O O   . ALA A 1 271 ? 45.10145 13.14507 -16.63309 1.000 47.34639  ? 474  ALA A O   1 
ATOM   2194 C CB  . ALA A 1 271 ? 43.68648 10.81978 -14.97218 1.000 39.83796  ? 474  ALA A CB  1 
ATOM   2195 N N   . TYR A 1 272 ? 42.92795 13.63801 -16.43299 1.000 42.64281  ? 475  TYR A N   1 
ATOM   2196 C CA  . TYR A 1 272 ? 42.81537 14.14715 -17.78907 1.000 47.08402  ? 475  TYR A CA  1 
ATOM   2197 C C   . TYR A 1 272 ? 42.47107 15.62199 -17.89055 1.000 53.61436  ? 475  TYR A C   1 
ATOM   2198 O O   . TYR A 1 272 ? 42.51031 16.16831 -18.99847 1.000 52.65780  ? 475  TYR A O   1 
ATOM   2199 C CB  . TYR A 1 272 ? 41.76339 13.33731 -18.56002 1.000 43.53553  ? 475  TYR A CB  1 
ATOM   2200 C CG  . TYR A 1 272 ? 42.22060 11.92315 -18.78668 1.000 49.18931  ? 475  TYR A CG  1 
ATOM   2201 C CD1 . TYR A 1 272 ? 43.32239 11.65450 -19.59203 1.000 48.91955  ? 475  TYR A CD1 1 
ATOM   2202 C CD2 . TYR A 1 272 ? 41.57688 10.86085 -18.18323 1.000 44.66522  ? 475  TYR A CD2 1 
ATOM   2203 C CE1 . TYR A 1 272 ? 43.76151 10.37138 -19.79168 1.000 50.55469  ? 475  TYR A CE1 1 
ATOM   2204 C CE2 . TYR A 1 272 ? 42.01126 9.56605  -18.38022 1.000 50.44541  ? 475  TYR A CE2 1 
ATOM   2205 C CZ  . TYR A 1 272 ? 43.10133 9.32887  -19.18488 1.000 51.05291  ? 475  TYR A CZ  1 
ATOM   2206 O OH  . TYR A 1 272 ? 43.53139 8.04216  -19.39003 1.000 57.11157  ? 475  TYR A OH  1 
ATOM   2207 N N   . SER A 1 273 ? 42.12592 16.27343 -16.79201 1.000 50.22922  ? 476  SER A N   1 
ATOM   2208 C CA  . SER A 1 273 ? 41.81192 17.69401 -16.79558 1.000 48.05560  ? 476  SER A CA  1 
ATOM   2209 C C   . SER A 1 273 ? 43.06140 18.49867 -16.44367 1.000 59.27244  ? 476  SER A C   1 
ATOM   2210 O O   . SER A 1 273 ? 44.19034 18.04609 -16.64757 1.000 67.11000  ? 476  SER A O   1 
ATOM   2211 C CB  . SER A 1 273 ? 40.65522 17.96371 -15.83234 1.000 51.86287  ? 476  SER A CB  1 
ATOM   2212 O OG  . SER A 1 273 ? 39.99998 19.16197 -16.16289 1.000 67.50427  ? 476  SER A OG  1 
ATOM   2213 N N   . HIS A 1 274 ? 42.87107 19.70150 -15.92070 1.000 61.79473  ? 477  HIS A N   1 
ATOM   2214 C CA  . HIS A 1 274 ? 43.96099 20.56253 -15.49510 1.000 65.66638  ? 477  HIS A CA  1 
ATOM   2215 C C   . HIS A 1 274 ? 43.88607 20.77604 -13.98910 1.000 62.87469  ? 477  HIS A C   1 
ATOM   2216 O O   . HIS A 1 274 ? 42.84904 20.56552 -13.35471 1.000 52.90232  ? 477  HIS A O   1 
ATOM   2217 C CB  . HIS A 1 274 ? 43.91066 21.91182 -16.21909 1.000 64.42001  ? 477  HIS A CB  1 
ATOM   2218 C CG  . HIS A 1 274 ? 42.76804 22.77432 -15.78714 1.000 66.67855  ? 477  HIS A CG  1 
ATOM   2219 N ND1 . HIS A 1 274 ? 42.84514 23.62309 -14.70400 1.000 64.05188  ? 477  HIS A ND1 1 
ATOM   2220 C CD2 . HIS A 1 274 ? 41.50767 22.89115 -16.26863 1.000 65.51333  ? 477  HIS A CD2 1 
ATOM   2221 C CE1 . HIS A 1 274 ? 41.68739 24.24147 -14.54946 1.000 67.46334  ? 477  HIS A CE1 1 
ATOM   2222 N NE2 . HIS A 1 274 ? 40.85840 23.81509 -15.48601 1.000 65.99594  ? 477  HIS A NE2 1 
ATOM   2223 N N   . ASN A 1 275 ? 45.00712 21.19144 -13.41848 1.000 63.85412  ? 478  ASN A N   1 
ATOM   2224 C CA  . ASN A 1 275 ? 45.07121 21.55275 -12.01070 1.000 64.46592  ? 478  ASN A CA  1 
ATOM   2225 C C   . ASN A 1 275 ? 45.67976 22.94578 -11.89469 1.000 67.98481  ? 478  ASN A C   1 
ATOM   2226 O O   . ASN A 1 275 ? 46.59916 23.20133 -11.11282 1.000 70.55987  ? 478  ASN A O   1 
ATOM   2227 C CB  . ASN A 1 275 ? 45.85469 20.49040 -11.23604 1.000 64.54977  ? 478  ASN A CB  1 
ATOM   2228 C CG  . ASN A 1 275 ? 45.68811 20.60645 -9.72249  1.000 57.01995  ? 478  ASN A CG  1 
ATOM   2229 O OD1 . ASN A 1 275 ? 44.67823 21.10936 -9.22153  1.000 51.05265  ? 478  ASN A OD1 1 
ATOM   2230 N ND2 . ASN A 1 275 ? 46.70124 20.15581 -8.98928  1.000 63.30123  ? 478  ASN A ND2 1 
ATOM   2231 N N   A ASN A 1 276 ? 45.16322 23.87112 -12.70281 0.559 66.09370  ? 479  ASN A N   1 
ATOM   2232 N N   B ASN A 1 276 ? 45.16553 23.86559 -12.71037 0.441 66.10614  ? 479  ASN A N   1 
ATOM   2233 C CA  A ASN A 1 276 ? 45.71126 25.22002 -12.76813 0.559 67.85962  ? 479  ASN A CA  1 
ATOM   2234 C CA  B ASN A 1 276 ? 45.69013 25.22282 -12.74859 0.441 67.86451  ? 479  ASN A CA  1 
ATOM   2235 C C   A ASN A 1 276 ? 45.39992 25.98514 -11.48419 0.559 69.85800  ? 479  ASN A C   1 
ATOM   2236 C C   B ASN A 1 276 ? 45.41051 25.94070 -11.43494 0.441 69.83046  ? 479  ASN A C   1 
ATOM   2237 O O   A ASN A 1 276 ? 44.27012 25.95346 -10.98724 0.559 68.44804  ? 479  ASN A O   1 
ATOM   2238 O O   B ASN A 1 276 ? 44.31471 25.84486 -10.87503 0.441 68.47212  ? 479  ASN A O   1 
ATOM   2239 C CB  A ASN A 1 276 ? 45.14914 25.94203 -13.99576 0.559 67.48924  ? 479  ASN A CB  1 
ATOM   2240 C CB  B ASN A 1 276 ? 45.07447 25.99987 -13.91283 0.441 67.52295  ? 479  ASN A CB  1 
ATOM   2241 C CG  A ASN A 1 276 ? 44.89122 27.41659 -13.75262 0.559 69.79055  ? 479  ASN A CG  1 
ATOM   2242 C CG  B ASN A 1 276 ? 45.57008 25.51882 -15.26119 0.441 68.07603  ? 479  ASN A CG  1 
ATOM   2243 O OD1 A ASN A 1 276 ? 45.81793 28.20106 -13.54122 0.559 67.72875  ? 479  ASN A OD1 1 
ATOM   2244 O OD1 B ASN A 1 276 ? 46.63672 24.91416 -15.36304 0.441 69.96317  ? 479  ASN A OD1 1 
ATOM   2245 N ND2 A ASN A 1 276 ? 43.62050 27.80173 -13.79220 0.559 68.49885  ? 479  ASN A ND2 1 
ATOM   2246 N ND2 B ASN A 1 276 ? 44.79983 25.79357 -16.30815 0.441 68.19467  ? 479  ASN A ND2 1 
ATOM   2247 N N   . ALA A 1 277 ? 46.41445 26.67186 -10.94544 1.000 71.25906  ? 480  ALA A N   1 
ATOM   2248 C CA  . ALA A 1 277 ? 46.27537 27.36001 -9.66527  1.000 71.20578  ? 480  ALA A CA  1 
ATOM   2249 C C   . ALA A 1 277 ? 45.22371 28.46148 -9.70023  1.000 73.53639  ? 480  ALA A C   1 
ATOM   2250 O O   . ALA A 1 277 ? 44.72816 28.85690 -8.63996  1.000 74.80717  ? 480  ALA A O   1 
ATOM   2251 C CB  . ALA A 1 277 ? 47.62385 27.93801 -9.22771  1.000 71.17194  ? 480  ALA A CB  1 
ATOM   2252 N N   . ARG A 1 278 ? 44.87939 28.97585 -10.88524 1.000 76.20213  ? 481  ARG A N   1 
ATOM   2253 C CA  . ARG A 1 278 ? 43.73517 29.87205 -10.98588 1.000 72.01753  ? 481  ARG A CA  1 
ATOM   2254 C C   . ARG A 1 278 ? 42.43041 29.12610 -10.76415 1.000 82.92436  ? 481  ARG A C   1 
ATOM   2255 O O   . ARG A 1 278 ? 41.43144 29.74235 -10.37528 1.000 85.20486  ? 481  ARG A O   1 
ATOM   2256 C CB  . ARG A 1 278 ? 43.71947 30.57332 -12.34675 1.000 75.47013  ? 481  ARG A CB  1 
ATOM   2257 N N   . GLY A 1 279 ? 42.43199 27.81440 -10.97667 1.000 75.99295  ? 482  GLY A N   1 
ATOM   2258 C CA  . GLY A 1 279 ? 41.24677 27.00878 -10.80946 1.000 69.51232  ? 482  GLY A CA  1 
ATOM   2259 C C   . GLY A 1 279 ? 40.47230 26.87226 -12.10398 1.000 60.23431  ? 482  GLY A C   1 
ATOM   2260 O O   . GLY A 1 279 ? 40.98454 27.02009 -13.21842 1.000 67.99950  ? 482  GLY A O   1 
ATOM   2261 N N   . GLY A 1 280 ? 39.19329 26.58862 -11.93253 1.000 57.63474  ? 483  GLY A N   1 
ATOM   2262 C CA  . GLY A 1 280 ? 38.28481 26.44735 -13.04552 1.000 51.80280  ? 483  GLY A CA  1 
ATOM   2263 C C   . GLY A 1 280 ? 36.88576 26.73817 -12.56541 1.000 48.54213  ? 483  GLY A C   1 
ATOM   2264 O O   . GLY A 1 280 ? 36.70280 27.35935 -11.51606 1.000 51.67328  ? 483  GLY A O   1 
ATOM   2265 N N   . TYR A 1 281 ? 35.89282 26.29371 -13.31276 1.000 46.56382  ? 484  TYR A N   1 
ATOM   2266 C CA  . TYR A 1 281 ? 34.50622 26.54571 -12.97397 1.000 41.20015  ? 484  TYR A CA  1 
ATOM   2267 C C   . TYR A 1 281 ? 33.77096 25.22040 -12.93936 1.000 37.56527  ? 484  TYR A C   1 
ATOM   2268 O O   . TYR A 1 281 ? 33.96412 24.38238 -13.82649 1.000 41.28745  ? 484  TYR A O   1 
ATOM   2269 C CB  . TYR A 1 281 ? 33.84049 27.45154 -13.99787 1.000 44.89412  ? 484  TYR A CB  1 
ATOM   2270 C CG  . TYR A 1 281 ? 34.43735 28.82824 -14.05167 1.000 45.95858  ? 484  TYR A CG  1 
ATOM   2271 C CD1 . TYR A 1 281 ? 33.79748 29.90081 -13.45062 1.000 52.96618  ? 484  TYR A CD1 1 
ATOM   2272 C CD2 . TYR A 1 281 ? 35.61020 29.07127 -14.76599 1.000 45.40057  ? 484  TYR A CD2 1 
ATOM   2273 C CE1 . TYR A 1 281 ? 34.33567 31.17374 -13.50305 1.000 61.32312  ? 484  TYR A CE1 1 
ATOM   2274 C CE2 . TYR A 1 281 ? 36.15641 30.35284 -14.83067 1.000 56.15716  ? 484  TYR A CE2 1 
ATOM   2275 C CZ  . TYR A 1 281 ? 35.51099 31.39246 -14.19569 1.000 59.63505  ? 484  TYR A CZ  1 
ATOM   2276 O OH  . TYR A 1 281 ? 36.03304 32.66072 -14.25086 1.000 68.22792  ? 484  TYR A OH  1 
ATOM   2277 N N   . ILE A 1 282 ? 32.90501 25.06052 -11.93179 1.000 37.13674  ? 485  ILE A N   1 
ATOM   2278 C CA  . ILE A 1 282 ? 32.03487 23.88589 -11.83163 1.000 34.34002  ? 485  ILE A CA  1 
ATOM   2279 C C   . ILE A 1 282 ? 31.32496 23.63298 -13.15396 1.000 39.11603  ? 485  ILE A C   1 
ATOM   2280 O O   . ILE A 1 282 ? 31.33664 22.51488 -13.69145 1.000 35.22781  ? 485  ILE A O   1 
ATOM   2281 C CB  . ILE A 1 282 ? 31.00162 24.08664 -10.71241 1.000 35.27860  ? 485  ILE A CB  1 
ATOM   2282 C CG1 . ILE A 1 282 ? 31.67199 24.38933 -9.36674  1.000 33.09238  ? 485  ILE A CG1 1 
ATOM   2283 C CG2 . ILE A 1 282 ? 30.04975 22.89945 -10.62850 1.000 34.76049  ? 485  ILE A CG2 1 
ATOM   2284 C CD1 . ILE A 1 282 ? 30.71597 25.03854 -8.42054  1.000 36.55101  ? 485  ILE A CD1 1 
ATOM   2285 N N   . GLU A 1 283 ? 30.66555 24.67291 -13.68369 1.000 39.07083  ? 486  GLU A N   1 
ATOM   2286 C CA  . GLU A 1 283 ? 29.86010 24.49034 -14.88625 1.000 37.69110  ? 486  GLU A CA  1 
ATOM   2287 C C   . GLU A 1 283 ? 30.70573 24.01855 -16.06307 1.000 38.94273  ? 486  GLU A C   1 
ATOM   2288 O O   . GLU A 1 283 ? 30.19660 23.33245 -16.96117 1.000 41.88279  ? 486  GLU A O   1 
ATOM   2289 C CB  . GLU A 1 283 ? 29.13427 25.79792 -15.23693 1.000 37.69177  ? 486  GLU A CB  1 
ATOM   2290 C CG  . GLU A 1 283 ? 30.05854 26.96590 -15.47962 1.000 44.77410  ? 486  GLU A CG  1 
ATOM   2291 C CD  . GLU A 1 283 ? 30.32911 27.75843 -14.21793 1.000 47.26193  ? 486  GLU A CD  1 
ATOM   2292 O OE1 . GLU A 1 283 ? 30.16708 27.19397 -13.09960 1.000 44.55429  ? 486  GLU A OE1 1 
ATOM   2293 O OE2 . GLU A 1 283 ? 30.72423 28.93033 -14.34476 1.000 49.39568  ? 486  GLU A OE2 1 
ATOM   2294 N N   . ASP A 1 284 ? 31.98975 24.37356 -16.08429 1.000 40.83136  ? 487  ASP A N   1 
ATOM   2295 C CA  . ASP A 1 284 ? 32.84588 23.91326 -17.17214 1.000 41.52455  ? 487  ASP A CA  1 
ATOM   2296 C C   . ASP A 1 284 ? 33.13841 22.43049 -17.03836 1.000 42.31308  ? 487  ASP A C   1 
ATOM   2297 O O   . ASP A 1 284 ? 33.16795 21.70571 -18.03958 1.000 42.40172  ? 487  ASP A O   1 
ATOM   2298 C CB  . ASP A 1 284 ? 34.15184 24.70031 -17.20094 1.000 44.49799  ? 487  ASP A CB  1 
ATOM   2299 C CG  . ASP A 1 284 ? 33.96605 26.15243 -17.64459 1.000 56.16029  ? 487  ASP A CG  1 
ATOM   2300 O OD1 . ASP A 1 284 ? 32.84959 26.54132 -18.05499 1.000 53.33389  ? 487  ASP A OD1 1 
ATOM   2301 O OD2 . ASP A 1 284 ? 34.95173 26.91395 -17.57034 1.000 54.68848  ? 487  ASP A OD2 1 
ATOM   2302 N N   . GLY A 1 285 ? 33.35720 21.95793 -15.80963 1.000 38.19038  ? 488  GLY A N   1 
ATOM   2303 C CA  . GLY A 1 285 ? 33.55652 20.53403 -15.61493 1.000 36.19464  ? 488  GLY A CA  1 
ATOM   2304 C C   . GLY A 1 285 ? 32.32726 19.73524 -15.98784 1.000 36.16344  ? 488  GLY A C   1 
ATOM   2305 O O   . GLY A 1 285 ? 32.42847 18.67672 -16.61355 1.000 37.90271  ? 488  GLY A O   1 
ATOM   2306 N N   . LEU A 1 286 ? 31.14947 20.23825 -15.61439 1.000 32.87396  ? 489  LEU A N   1 
ATOM   2307 C CA  . LEU A 1 286 ? 29.90306 19.54329 -15.90504 1.000 33.30381  ? 489  LEU A CA  1 
ATOM   2308 C C   . LEU A 1 286 ? 29.69120 19.41587 -17.40735 1.000 36.86984  ? 489  LEU A C   1 
ATOM   2309 O O   . LEU A 1 286 ? 29.36950 18.32905 -17.90322 1.000 37.55956  ? 489  LEU A O   1 
ATOM   2310 C CB  . LEU A 1 286 ? 28.73410 20.27857 -15.26045 1.000 33.56058  ? 489  LEU A CB  1 
ATOM   2311 C CG  . LEU A 1 286 ? 28.68694 20.26002 -13.73905 1.000 28.71519  ? 489  LEU A CG  1 
ATOM   2312 C CD1 . LEU A 1 286 ? 27.53766 21.12534 -13.19077 1.000 32.78461  ? 489  LEU A CD1 1 
ATOM   2313 C CD2 . LEU A 1 286 ? 28.62639 18.80084 -13.22681 1.000 29.03567  ? 489  LEU A CD2 1 
ATOM   2314 N N   . THR A 1 287 ? 29.86589 20.52496 -18.14331 1.000 38.64318  ? 490  THR A N   1 
ATOM   2315 C CA  . THR A 1 287 ? 29.75648 20.50755 -19.60001 1.000 40.18156  ? 490  THR A CA  1 
ATOM   2316 C C   . THR A 1 287 ? 30.72631 19.50422 -20.20180 1.000 43.42581  ? 490  THR A C   1 
ATOM   2317 O O   . THR A 1 287 ? 30.34257 18.63786 -21.00087 1.000 40.08293  ? 490  THR A O   1 
ATOM   2318 C CB  . THR A 1 287 ? 30.03664 21.90964 -20.17532 1.000 41.67871  ? 490  THR A CB  1 
ATOM   2319 O OG1 . THR A 1 287 ? 29.12700 22.86434 -19.61074 1.000 43.02993  ? 490  THR A OG1 1 
ATOM   2320 C CG2 . THR A 1 287 ? 29.91250 21.91860 -21.69294 1.000 43.32614  ? 490  THR A CG2 1 
ATOM   2321 N N   . TRP A 1 288 ? 31.99674 19.61936 -19.81961 1.000 37.02228  ? 491  TRP A N   1 
ATOM   2322 C CA  . TRP A 1 288 ? 33.04444 18.73798 -20.31427 1.000 41.84563  ? 491  TRP A CA  1 
ATOM   2323 C C   . TRP A 1 288 ? 32.66112 17.26712 -20.19134 1.000 38.59483  ? 491  TRP A C   1 
ATOM   2324 O O   . TRP A 1 288 ? 32.97797 16.46019 -21.07397 1.000 38.72754  ? 491  TRP A O   1 
ATOM   2325 C CB  . TRP A 1 288 ? 34.32240 19.03838 -19.53778 1.000 38.76979  ? 491  TRP A CB  1 
ATOM   2326 C CG  . TRP A 1 288 ? 35.54091 18.30089 -19.94697 1.000 41.72121  ? 491  TRP A CG  1 
ATOM   2327 C CD1 . TRP A 1 288 ? 36.28797 18.49935 -21.07221 1.000 40.99683  ? 491  TRP A CD1 1 
ATOM   2328 C CD2 . TRP A 1 288 ? 36.18838 17.26693 -19.20736 1.000 37.49715  ? 491  TRP A CD2 1 
ATOM   2329 N NE1 . TRP A 1 288 ? 37.36857 17.64663 -21.07930 1.000 43.00658  ? 491  TRP A NE1 1 
ATOM   2330 C CE2 . TRP A 1 288 ? 37.33102 16.88432 -19.93783 1.000 42.89330  ? 491  TRP A CE2 1 
ATOM   2331 C CE3 . TRP A 1 288 ? 35.92043 16.64131 -17.98430 1.000 39.46431  ? 491  TRP A CE3 1 
ATOM   2332 C CZ2 . TRP A 1 288 ? 38.19317 15.88982 -19.49731 1.000 45.35218  ? 491  TRP A CZ2 1 
ATOM   2333 C CZ3 . TRP A 1 288 ? 36.77373 15.66132 -17.54620 1.000 40.91273  ? 491  TRP A CZ3 1 
ATOM   2334 C CH2 . TRP A 1 288 ? 37.89969 15.29120 -18.30118 1.000 42.26862  ? 491  TRP A CH2 1 
ATOM   2335 N N   . TYR A 1 289 ? 31.98136 16.89419 -19.10351 1.000 34.51918  ? 492  TYR A N   1 
ATOM   2336 C CA  . TYR A 1 289 ? 31.62319 15.49262 -18.91911 1.000 36.45989  ? 492  TYR A CA  1 
ATOM   2337 C C   . TYR A 1 289 ? 30.41826 15.08094 -19.76207 1.000 40.17949  ? 492  TYR A C   1 
ATOM   2338 O O   . TYR A 1 289 ? 30.35573 13.93059 -20.22241 1.000 36.09631  ? 492  TYR A O   1 
ATOM   2339 C CB  . TYR A 1 289 ? 31.34929 15.20922 -17.44130 1.000 33.66922  ? 492  TYR A CB  1 
ATOM   2340 C CG  . TYR A 1 289 ? 31.87102 13.86417 -17.00631 1.000 31.40796  ? 492  TYR A CG  1 
ATOM   2341 C CD1 . TYR A 1 289 ? 33.21366 13.69200 -16.71061 1.000 39.34547  ? 492  TYR A CD1 1 
ATOM   2342 C CD2 . TYR A 1 289 ? 31.03172 12.76781 -16.90449 1.000 30.25878  ? 492  TYR A CD2 1 
ATOM   2343 C CE1 . TYR A 1 289 ? 33.70426 12.45046 -16.31314 1.000 37.14808  ? 492  TYR A CE1 1 
ATOM   2344 C CE2 . TYR A 1 289 ? 31.51787 11.52764 -16.51365 1.000 36.12743  ? 492  TYR A CE2 1 
ATOM   2345 C CZ  . TYR A 1 289 ? 32.86330 11.38807 -16.22220 1.000 33.82892  ? 492  TYR A CZ  1 
ATOM   2346 O OH  . TYR A 1 289 ? 33.34493 10.14703 -15.82666 1.000 37.47689  ? 492  TYR A OH  1 
ATOM   2347 N N   . LEU A 1 290 ? 29.47763 16.00128 -20.00848 1.000 35.31453  ? 493  LEU A N   1 
ATOM   2348 C CA  . LEU A 1 290 ? 28.15762 15.62814 -20.50547 1.000 36.15282  ? 493  LEU A CA  1 
ATOM   2349 C C   . LEU A 1 290 ? 27.93623 15.89234 -21.99886 1.000 43.83544  ? 493  LEU A C   1 
ATOM   2350 O O   . LEU A 1 290 ? 27.24094 15.10285 -22.64676 1.000 38.99867  ? 493  LEU A O   1 
ATOM   2351 C CB  . LEU A 1 290 ? 27.07760 16.33542 -19.68047 1.000 32.40214  ? 493  LEU A CB  1 
ATOM   2352 C CG  . LEU A 1 290 ? 27.06064 16.00552 -18.17735 1.000 35.68229  ? 493  LEU A CG  1 
ATOM   2353 C CD1 . LEU A 1 290 ? 25.99430 16.79098 -17.44276 1.000 37.27813  ? 493  LEU A CD1 1 
ATOM   2354 C CD2 . LEU A 1 290 ? 26.85015 14.51412 -17.93428 1.000 28.20516  ? 493  LEU A CD2 1 
ATOM   2355 N N   . TYR A 1 291 ? 28.48386 16.95912 -22.58463 1.000 41.51575  ? 494  TYR A N   1 
ATOM   2356 C CA  . TYR A 1 291 ? 28.25060 17.19594 -24.01210 1.000 48.93363  ? 494  TYR A CA  1 
ATOM   2357 C C   . TYR A 1 291 ? 29.32052 18.12990 -24.56690 1.000 51.75982  ? 494  TYR A C   1 
ATOM   2358 O O   . TYR A 1 291 ? 30.03374 18.80408 -23.81885 1.000 47.50181  ? 494  TYR A O   1 
ATOM   2359 C CB  . TYR A 1 291 ? 26.84257 17.75694 -24.26174 1.000 44.48760  ? 494  TYR A CB  1 
ATOM   2360 C CG  . TYR A 1 291 ? 26.53261 19.01985 -23.48788 1.000 52.02564  ? 494  TYR A CG  1 
ATOM   2361 C CD1 . TYR A 1 291 ? 25.96863 18.96332 -22.21576 1.000 49.58845  ? 494  TYR A CD1 1 
ATOM   2362 C CD2 . TYR A 1 291 ? 26.80758 20.26791 -24.02798 1.000 51.93522  ? 494  TYR A CD2 1 
ATOM   2363 C CE1 . TYR A 1 291 ? 25.68373 20.12425 -21.50671 1.000 48.35060  ? 494  TYR A CE1 1 
ATOM   2364 C CE2 . TYR A 1 291 ? 26.53492 21.42552 -23.33060 1.000 60.70355  ? 494  TYR A CE2 1 
ATOM   2365 C CZ  . TYR A 1 291 ? 25.97467 21.35179 -22.07371 1.000 53.15512  ? 494  TYR A CZ  1 
ATOM   2366 O OH  . TYR A 1 291 ? 25.70342 22.51446 -21.38533 1.000 62.57116  ? 494  TYR A OH  1 
ATOM   2367 N N   . LYS A 1 292 ? 29.40735 18.18463 -25.90262 1.000 53.84318  ? 495  LYS A N   1 
ATOM   2368 C CA  . LYS A 1 292 ? 30.45487 18.96973 -26.55080 1.000 59.89081  ? 495  LYS A CA  1 
ATOM   2369 C C   . LYS A 1 292 ? 30.05067 20.43521 -26.65659 1.000 64.64774  ? 495  LYS A C   1 
ATOM   2370 O O   . LYS A 1 292 ? 28.93019 20.75932 -27.06242 1.000 61.47961  ? 495  LYS A O   1 
ATOM   2371 C CB  . LYS A 1 292 ? 30.79522 18.42701 -27.94024 1.000 58.83665  ? 495  LYS A CB  1 
ATOM   2372 C CG  . LYS A 1 292 ? 29.61497 18.23075 -28.86711 1.000 57.54729  ? 495  LYS A CG  1 
ATOM   2373 N N   . ARG A 1 293 ? 30.97681 21.31377 -26.28068 1.000 59.77624  ? 496  ARG A N   1 
ATOM   2374 C CA  . ARG A 1 293 ? 30.85337 22.75570 -26.42621 1.000 68.22863  ? 496  ARG A CA  1 
ATOM   2375 C C   . ARG A 1 293 ? 32.24002 23.28911 -26.74901 1.000 72.68262  ? 496  ARG A C   1 
ATOM   2376 O O   . ARG A 1 293 ? 33.23678 22.79649 -26.21338 1.000 70.90437  ? 496  ARG A O   1 
ATOM   2377 C CB  . ARG A 1 293 ? 30.29479 23.40948 -25.14997 1.000 63.20380  ? 496  ARG A CB  1 
ATOM   2378 N N   . ASP A 1 294 ? 32.30765 24.28480 -27.63390 1.000 81.75108  ? 497  ASP A N   1 
ATOM   2379 C CA  . ASP A 1 294 ? 33.61035 24.72811 -28.12342 1.000 80.20995  ? 497  ASP A CA  1 
ATOM   2380 C C   . ASP A 1 294 ? 34.46391 25.34347 -27.01574 1.000 77.86170  ? 497  ASP A C   1 
ATOM   2381 O O   . ASP A 1 294 ? 35.69434 25.22026 -27.04565 1.000 75.59191  ? 497  ASP A O   1 
ATOM   2382 C CB  . ASP A 1 294 ? 33.42505 25.70801 -29.28206 1.000 92.27614  ? 497  ASP A CB  1 
ATOM   2383 C CG  . ASP A 1 294 ? 32.52096 25.15229 -30.37242 1.000 100.94701 ? 497  ASP A CG  1 
ATOM   2384 O OD1 . ASP A 1 294 ? 32.71707 23.98222 -30.76898 1.000 96.24675  ? 497  ASP A OD1 1 
ATOM   2385 O OD2 . ASP A 1 294 ? 31.62440 25.88723 -30.84173 1.000 111.30846 ? 497  ASP A OD2 1 
ATOM   2386 N N   . GLY A 1 295 ? 33.83995 25.98704 -26.02603 1.000 75.58934  ? 498  GLY A N   1 
ATOM   2387 C CA  . GLY A 1 295 ? 34.61048 26.56862 -24.93647 1.000 70.65366  ? 498  GLY A CA  1 
ATOM   2388 C C   . GLY A 1 295 ? 35.45756 25.54621 -24.20101 1.000 71.98820  ? 498  GLY A C   1 
ATOM   2389 O O   . GLY A 1 295 ? 36.63465 25.78420 -23.91717 1.000 70.60698  ? 498  GLY A O   1 
ATOM   2390 N N   . GLN A 1 296 ? 34.87948 24.38965 -23.90003 1.000 70.14411  ? 499  GLN A N   1 
ATOM   2391 C CA  . GLN A 1 296 ? 35.57609 23.33586 -23.16962 1.000 71.33641  ? 499  GLN A CA  1 
ATOM   2392 C C   . GLN A 1 296 ? 36.45476 22.46585 -24.06527 1.000 67.34879  ? 499  GLN A C   1 
ATOM   2393 O O   . GLN A 1 296 ? 36.95108 21.43600 -23.59577 1.000 62.52693  ? 499  GLN A O   1 
ATOM   2394 C CB  . GLN A 1 296 ? 34.56608 22.46494 -22.41413 1.000 62.83644  ? 499  GLN A CB  1 
ATOM   2395 C CG  . GLN A 1 296 ? 34.09977 23.05784 -21.08470 1.000 58.24830  ? 499  GLN A CG  1 
ATOM   2396 C CD  . GLN A 1 296 ? 33.24092 24.29666 -21.26843 1.000 68.05774  ? 499  GLN A CD  1 
ATOM   2397 O OE1 . GLN A 1 296 ? 32.10713 24.22232 -21.75126 1.000 65.01892  ? 499  GLN A OE1 1 
ATOM   2398 N NE2 . GLN A 1 296 ? 33.79526 25.45459 -20.91092 1.000 66.90762  ? 499  GLN A NE2 1 
ATOM   2399 N N   . LYS A 1 297 ? 36.66648 22.87220 -25.32319 1.000 70.72251  ? 500  LYS A N   1 
ATOM   2400 C CA  . LYS A 1 297 ? 37.46621 22.08533 -26.26123 1.000 74.35573  ? 500  LYS A CA  1 
ATOM   2401 C C   . LYS A 1 297 ? 38.82004 21.69622 -25.68047 1.000 74.41822  ? 500  LYS A C   1 
ATOM   2402 O O   . LYS A 1 297 ? 39.26285 20.55168 -25.83414 1.000 72.40471  ? 500  LYS A O   1 
ATOM   2403 C CB  . LYS A 1 297 ? 37.67712 22.86736 -27.56105 1.000 77.23875  ? 500  LYS A CB  1 
ATOM   2404 C CG  . LYS A 1 297 ? 36.77334 22.43825 -28.69634 1.000 88.87074  ? 500  LYS A CG  1 
ATOM   2405 C CD  . LYS A 1 297 ? 36.68767 23.50400 -29.77498 1.000 78.92314  ? 500  LYS A CD  1 
ATOM   2406 C CE  . LYS A 1 297 ? 36.05925 22.92842 -31.02517 1.000 85.39503  ? 500  LYS A CE  1 
ATOM   2407 N NZ  . LYS A 1 297 ? 36.90767 21.85501 -31.61139 1.000 85.57616  ? 500  LYS A NZ  1 
ATOM   2408 N N   . ASN A 1 298 ? 39.50293 22.63918 -25.02624 1.000 73.85752  ? 501  ASN A N   1 
ATOM   2409 C CA  . ASN A 1 298 ? 40.85016 22.41268 -24.51695 1.000 69.14694  ? 501  ASN A CA  1 
ATOM   2410 C C   . ASN A 1 298 ? 40.89821 22.38004 -22.98811 1.000 68.84946  ? 501  ASN A C   1 
ATOM   2411 O O   . ASN A 1 298 ? 41.94981 22.62493 -22.39340 1.000 65.91751  ? 501  ASN A O   1 
ATOM   2412 C CB  . ASN A 1 298 ? 41.80966 23.47101 -25.06580 1.000 74.41219  ? 501  ASN A CB  1 
ATOM   2413 N N   . LEU A 1 299 ? 39.77286 22.06682 -22.33379 1.000 58.57047  ? 502  LEU A N   1 
ATOM   2414 C CA  . LEU A 1 299 ? 39.79397 21.94457 -20.87741 1.000 59.12292  ? 502  LEU A CA  1 
ATOM   2415 C C   . LEU A 1 299 ? 40.70299 20.79613 -20.44455 1.000 60.62831  ? 502  LEU A C   1 
ATOM   2416 O O   . LEU A 1 299 ? 41.46765 20.93401 -19.48187 1.000 64.54273  ? 502  LEU A O   1 
ATOM   2417 C CB  . LEU A 1 299 ? 38.35542 21.79771 -20.33681 1.000 55.93825  ? 502  LEU A CB  1 
ATOM   2418 C CG  . LEU A 1 299 ? 38.00032 21.65165 -18.84208 1.000 58.94336  ? 502  LEU A CG  1 
ATOM   2419 C CD1 . LEU A 1 299 ? 36.49343 21.71836 -18.57031 1.000 49.31395  ? 502  LEU A CD1 1 
ATOM   2420 C CD2 . LEU A 1 299 ? 38.43915 20.31509 -18.34497 1.000 59.52180  ? 502  LEU A CD2 1 
ATOM   2421 N N   . GLY A 1 300 ? 40.65393 19.66726 -21.15554 1.000 56.82684  ? 503  GLY A N   1 
ATOM   2422 C CA  . GLY A 1 300 ? 41.49351 18.52666 -20.85390 1.000 58.05673  ? 503  GLY A CA  1 
ATOM   2423 C C   . GLY A 1 300 ? 42.12921 17.94789 -22.10863 1.000 60.80927  ? 503  GLY A C   1 
ATOM   2424 O O   . GLY A 1 300 ? 41.97486 18.47512 -23.21251 1.000 57.34326  ? 503  GLY A O   1 
ATOM   2425 N N   . SER A 1 301 ? 42.86634 16.85465 -21.90220 1.000 57.15833  ? 504  SER A N   1 
ATOM   2426 C CA  . SER A 1 301 ? 43.53616 16.15259 -22.99138 1.000 57.11715  ? 504  SER A CA  1 
ATOM   2427 C C   . SER A 1 301 ? 42.61432 15.16947 -23.69759 1.000 60.90398  ? 504  SER A C   1 
ATOM   2428 O O   . SER A 1 301 ? 42.95570 14.69029 -24.78465 1.000 66.07808  ? 504  SER A O   1 
ATOM   2429 C CB  . SER A 1 301 ? 44.77848 15.42538 -22.46106 1.000 57.34228  ? 504  SER A CB  1 
ATOM   2430 O OG  . SER A 1 301 ? 44.42843 14.41451 -21.53009 1.000 54.75681  ? 504  SER A OG  1 
ATOM   2431 N N   . ILE A 1 302 ? 41.47034 14.85514 -23.08984 1.000 53.65015  ? 505  ILE A N   1 
ATOM   2432 C CA  . ILE A 1 302 ? 40.36543 14.14684 -23.71864 1.000 53.07663  ? 505  ILE A CA  1 
ATOM   2433 C C   . ILE A 1 302 ? 39.11010 14.96316 -23.45079 1.000 51.18702  ? 505  ILE A C   1 
ATOM   2434 O O   . ILE A 1 302 ? 39.09040 15.84087 -22.58644 1.000 50.31669  ? 505  ILE A O   1 
ATOM   2435 C CB  . ILE A 1 302 ? 40.19419 12.70547 -23.18766 1.000 48.86220  ? 505  ILE A CB  1 
ATOM   2436 C CG1 . ILE A 1 302 ? 39.58914 12.72640 -21.78118 1.000 45.07137  ? 505  ILE A CG1 1 
ATOM   2437 C CG2 . ILE A 1 302 ? 41.52264 11.94191 -23.25124 1.000 53.05475  ? 505  ILE A CG2 1 
ATOM   2438 C CD1 . ILE A 1 302 ? 39.61556 11.37843 -21.05081 1.000 48.74662  ? 505  ILE A CD1 1 
ATOM   2439 N N   . TYR A 1 303 ? 38.05191 14.65916 -24.19841 1.000 43.90916  ? 506  TYR A N   1 
ATOM   2440 C CA  . TYR A 1 303 ? 36.75197 15.30970 -24.03185 1.000 42.74948  ? 506  TYR A CA  1 
ATOM   2441 C C   . TYR A 1 303 ? 35.69388 14.22240 -23.92024 1.000 47.92809  ? 506  TYR A C   1 
ATOM   2442 O O   . TYR A 1 303 ? 35.27983 13.65201 -24.94646 1.000 45.96195  ? 506  TYR A O   1 
ATOM   2443 C CB  . TYR A 1 303 ? 36.43615 16.26051 -25.18686 1.000 47.07042  ? 506  TYR A CB  1 
ATOM   2444 C CG  . TYR A 1 303 ? 35.34584 17.26443 -24.85861 1.000 45.81355  ? 506  TYR A CG  1 
ATOM   2445 C CD1 . TYR A 1 303 ? 34.06790 16.84097 -24.52080 1.000 50.00826  ? 506  TYR A CD1 1 
ATOM   2446 C CD2 . TYR A 1 303 ? 35.59374 18.62924 -24.88360 1.000 54.84621  ? 506  TYR A CD2 1 
ATOM   2447 C CE1 . TYR A 1 303 ? 33.06803 17.74004 -24.21336 1.000 48.75341  ? 506  TYR A CE1 1 
ATOM   2448 C CE2 . TYR A 1 303 ? 34.59409 19.54123 -24.57805 1.000 53.28706  ? 506  TYR A CE2 1 
ATOM   2449 C CZ  . TYR A 1 303 ? 33.33267 19.08570 -24.24149 1.000 51.77195  ? 506  TYR A CZ  1 
ATOM   2450 O OH  . TYR A 1 303 ? 32.32080 19.96940 -23.92793 1.000 51.20901  ? 506  TYR A OH  1 
ATOM   2451 N N   . PRO A 1 304 ? 35.24389 13.90361 -22.70182 1.000 42.77702  ? 507  PRO A N   1 
ATOM   2452 C CA  . PRO A 1 304 ? 34.21088 12.86363 -22.54734 1.000 41.29859  ? 507  PRO A CA  1 
ATOM   2453 C C   . PRO A 1 304 ? 32.92879 13.15779 -23.31306 1.000 41.76843  ? 507  PRO A C   1 
ATOM   2454 O O   . PRO A 1 304 ? 32.50567 12.32006 -24.12381 1.000 43.78517  ? 507  PRO A O   1 
ATOM   2455 C CB  . PRO A 1 304 ? 33.99901 12.82653 -21.02555 1.000 39.47392  ? 507  PRO A CB  1 
ATOM   2456 C CG  . PRO A 1 304 ? 35.33978 13.22624 -20.46669 1.000 35.04918  ? 507  PRO A CG  1 
ATOM   2457 C CD  . PRO A 1 304 ? 35.77318 14.34150 -21.39715 1.000 38.80047  ? 507  PRO A CD  1 
ATOM   2458 N N   . GLY A 1 305 ? 32.30359 14.31942 -23.08546 1.000 39.56884  ? 508  GLY A N   1 
ATOM   2459 C CA  . GLY A 1 305 ? 31.08869 14.70895 -23.78401 1.000 40.86429  ? 508  GLY A CA  1 
ATOM   2460 C C   . GLY A 1 305 ? 30.15228 13.53663 -24.00436 1.000 40.02600  ? 508  GLY A C   1 
ATOM   2461 O O   . GLY A 1 305 ? 29.79002 13.23578 -25.14288 1.000 38.22727  ? 508  GLY A O   1 
ATOM   2462 N N   . LEU A 1 306 ? 29.76861 12.86423 -22.91237 1.000 37.19387  ? 509  LEU A N   1 
ATOM   2463 C CA  . LEU A 1 306 ? 29.23196 11.50992 -23.00054 1.000 40.32035  ? 509  LEU A CA  1 
ATOM   2464 C C   . LEU A 1 306 ? 27.80354 11.45380 -23.52474 1.000 39.03659  ? 509  LEU A C   1 
ATOM   2465 O O   . LEU A 1 306 ? 27.39811 10.40778 -24.04633 1.000 36.49719  ? 509  LEU A O   1 
ATOM   2466 C CB  . LEU A 1 306 ? 29.29889 10.82185 -21.62782 1.000 35.70532  ? 509  LEU A CB  1 
ATOM   2467 C CG  . LEU A 1 306 ? 30.70601 10.61219 -21.03240 1.000 36.26861  ? 509  LEU A CG  1 
ATOM   2468 C CD1 . LEU A 1 306 ? 30.61541 10.12595 -19.59103 1.000 36.40087  ? 509  LEU A CD1 1 
ATOM   2469 C CD2 . LEU A 1 306 ? 31.52749 9.61962  -21.86381 1.000 39.97054  ? 509  LEU A CD2 1 
ATOM   2470 N N   . PHE A 1 307 ? 27.02529 12.53068 -23.40496 1.000 36.20269  ? 510  PHE A N   1 
ATOM   2471 C CA  . PHE A 1 307 ? 25.61623 12.44369 -23.78678 1.000 37.60184  ? 510  PHE A CA  1 
ATOM   2472 C C   . PHE A 1 307 ? 25.21524 13.54664 -24.75683 1.000 44.15787  ? 510  PHE A C   1 
ATOM   2473 O O   . PHE A 1 307 ? 24.13193 14.12713 -24.63831 1.000 42.48717  ? 510  PHE A O   1 
ATOM   2474 C CB  . PHE A 1 307 ? 24.72062 12.47043 -22.54910 1.000 32.97209  ? 510  PHE A CB  1 
ATOM   2475 C CG  . PHE A 1 307 ? 25.04251 11.38805 -21.55568 1.000 34.28270  ? 510  PHE A CG  1 
ATOM   2476 C CD1 . PHE A 1 307 ? 24.57470 10.09454 -21.75740 1.000 36.85101  ? 510  PHE A CD1 1 
ATOM   2477 C CD2 . PHE A 1 307 ? 25.81290 11.65035 -20.43651 1.000 34.63401  ? 510  PHE A CD2 1 
ATOM   2478 C CE1 . PHE A 1 307 ? 24.85743 9.09223  -20.85667 1.000 31.90399  ? 510  PHE A CE1 1 
ATOM   2479 C CE2 . PHE A 1 307 ? 26.10536 10.64618 -19.52550 1.000 30.27893  ? 510  PHE A CE2 1 
ATOM   2480 C CZ  . PHE A 1 307 ? 25.63217 9.35793  -19.74368 1.000 29.90018  ? 510  PHE A CZ  1 
ATOM   2481 N N   A ASN A 1 308 ? 26.05940 13.81946 -25.75518 0.589 48.49819  ? 511  ASN A N   1 
ATOM   2482 N N   B ASN A 1 308 ? 26.06713 13.86237 -25.73841 0.411 48.54438  ? 511  ASN A N   1 
ATOM   2483 C CA  A ASN A 1 308 ? 25.75295 14.89871 -26.69108 0.589 51.88578  ? 511  ASN A CA  1 
ATOM   2484 C CA  B ASN A 1 308 ? 25.75715 14.99702 -26.60982 0.411 51.77459  ? 511  ASN A CA  1 
ATOM   2485 C C   A ASN A 1 308 ? 24.56420 14.56607 -27.58093 0.589 54.53432  ? 511  ASN A C   1 
ATOM   2486 C C   B ASN A 1 308 ? 24.58466 14.71060 -27.54086 0.411 54.66341  ? 511  ASN A C   1 
ATOM   2487 O O   A ASN A 1 308 ? 23.96835 15.48034 -28.15722 0.589 60.68045  ? 511  ASN A O   1 
ATOM   2488 O O   B ASN A 1 308 ? 24.00842 15.65211 -28.09361 0.411 60.38453  ? 511  ASN A O   1 
ATOM   2489 C CB  A ASN A 1 308 ? 26.97655 15.23470 -27.54779 0.589 50.02936  ? 511  ASN A CB  1 
ATOM   2490 C CB  B ASN A 1 308 ? 26.98086 15.42036 -27.42922 0.411 50.11621  ? 511  ASN A CB  1 
ATOM   2491 C CG  A ASN A 1 308 ? 26.81290 16.54128 -28.31220 0.589 53.79203  ? 511  ASN A CG  1 
ATOM   2492 C CG  B ASN A 1 308 ? 27.75172 14.24704 -27.98550 0.411 45.76571  ? 511  ASN A CG  1 
ATOM   2493 O OD1 A ASN A 1 308 ? 26.63933 17.60905 -27.71868 0.589 52.68028  ? 511  ASN A OD1 1 
ATOM   2494 O OD1 B ASN A 1 308 ? 27.17743 13.34781 -28.60111 0.411 54.79640  ? 511  ASN A OD1 1 
ATOM   2495 N ND2 A ASN A 1 308 ? 26.87164 16.46254 -29.63018 0.589 55.73446  ? 511  ASN A ND2 1 
ATOM   2496 N ND2 B ASN A 1 308 ? 29.06837 14.26051 -27.79552 0.411 42.29803  ? 511  ASN A ND2 1 
ATOM   2497 N N   A ASP A 1 309 ? 24.18932 13.28845 -27.68484 0.589 57.44542  ? 512  ASP A N   1 
ATOM   2498 N N   B ASP A 1 309 ? 24.21844 13.43941 -27.71942 0.411 57.59882  ? 512  ASP A N   1 
ATOM   2499 C CA  A ASP A 1 309 ? 22.96076 12.94175 -28.39432 0.589 58.46616  ? 512  ASP A CA  1 
ATOM   2500 C CA  B ASP A 1 309 ? 22.99223 13.09949 -28.43530 0.411 58.49007  ? 512  ASP A CA  1 
ATOM   2501 C C   A ASP A 1 309 ? 21.73299 13.43845 -27.64681 0.589 57.95832  ? 512  ASP A C   1 
ATOM   2502 C C   B ASP A 1 309 ? 21.75852 13.55893 -27.65693 0.411 57.94704  ? 512  ASP A C   1 
ATOM   2503 O O   A ASP A 1 309 ? 20.70297 13.73080 -28.26624 0.589 57.89381  ? 512  ASP A O   1 
ATOM   2504 O O   B ASP A 1 309 ? 20.75420 13.95821 -28.26012 0.411 57.73463  ? 512  ASP A O   1 
ATOM   2505 C CB  A ASP A 1 309 ? 22.85313 11.43020 -28.58786 0.589 59.15777  ? 512  ASP A CB  1 
ATOM   2506 C CB  B ASP A 1 309 ? 22.95736 11.58485 -28.67263 0.411 59.01266  ? 512  ASP A CB  1 
ATOM   2507 C CG  A ASP A 1 309 ? 23.86216 10.92195 -29.56820 0.589 62.47997  ? 512  ASP A CG  1 
ATOM   2508 C CG  B ASP A 1 309 ? 21.78482 11.13190 -29.53453 0.411 62.91281  ? 512  ASP A CG  1 
ATOM   2509 O OD1 A ASP A 1 309 ? 24.45095 11.78749 -30.22709 0.589 65.09958  ? 512  ASP A OD1 1 
ATOM   2510 O OD1 B ASP A 1 309 ? 20.98861 11.97492 -30.00226 0.411 66.58899  ? 512  ASP A OD1 1 
ATOM   2511 O OD2 A ASP A 1 309 ? 24.01054 9.69022  -29.74591 0.589 65.02224  ? 512  ASP A OD2 1 
ATOM   2512 O OD2 B ASP A 1 309 ? 21.65723 9.90570  -29.74128 0.411 66.36782  ? 512  ASP A OD2 1 
ATOM   2513 N N   . VAL A 1 310 ? 21.82372 13.51783 -26.32103 1.000 46.67658  ? 513  VAL A N   1 
ATOM   2514 C CA  . VAL A 1 310 ? 20.70139 13.91337 -25.47133 1.000 50.38601  ? 513  VAL A CA  1 
ATOM   2515 C C   . VAL A 1 310 ? 20.67111 15.41732 -25.24815 1.000 47.97131  ? 513  VAL A C   1 
ATOM   2516 O O   . VAL A 1 310 ? 19.60277 16.04016 -25.28670 1.000 47.16195  ? 513  VAL A O   1 
ATOM   2517 C CB  . VAL A 1 310 ? 20.77607 13.16209 -24.12710 1.000 46.67363  ? 513  VAL A CB  1 
ATOM   2518 C CG1 . VAL A 1 310 ? 19.52996 13.41778 -23.28866 1.000 41.33712  ? 513  VAL A CG1 1 
ATOM   2519 C CG2 . VAL A 1 310 ? 20.96248 11.67460 -24.36013 1.000 45.99412  ? 513  VAL A CG2 1 
ATOM   2520 N N   . PHE A 1 311 ? 21.82739 16.01932 -24.99957 1.000 46.22438  ? 514  PHE A N   1 
ATOM   2521 C CA  . PHE A 1 311 ? 21.89794 17.41585 -24.61273 1.000 51.58694  ? 514  PHE A CA  1 
ATOM   2522 C C   . PHE A 1 311 ? 22.81644 18.18614 -25.54604 1.000 59.76393  ? 514  PHE A C   1 
ATOM   2523 O O   . PHE A 1 311 ? 23.80362 17.64990 -26.06212 1.000 59.74588  ? 514  PHE A O   1 
ATOM   2524 C CB  . PHE A 1 311 ? 22.42980 17.59193 -23.18816 1.000 47.66400  ? 514  PHE A CB  1 
ATOM   2525 C CG  . PHE A 1 311 ? 21.69720 16.80731 -22.15700 1.000 40.82452  ? 514  PHE A CG  1 
ATOM   2526 C CD1 . PHE A 1 311 ? 20.58802 17.33036 -21.52129 1.000 39.64328  ? 514  PHE A CD1 1 
ATOM   2527 C CD2 . PHE A 1 311 ? 22.15470 15.55871 -21.77827 1.000 44.30781  ? 514  PHE A CD2 1 
ATOM   2528 C CE1 . PHE A 1 311 ? 19.92692 16.60208 -20.53856 1.000 39.10264  ? 514  PHE A CE1 1 
ATOM   2529 C CE2 . PHE A 1 311 ? 21.50034 14.82873 -20.80190 1.000 37.40073  ? 514  PHE A CE2 1 
ATOM   2530 C CZ  . PHE A 1 311 ? 20.37750 15.34573 -20.19279 1.000 36.32058  ? 514  PHE A CZ  1 
ATOM   2531 N N   . ALA A 1 312 ? 22.47313 19.45525 -25.74287 1.000 55.82397  ? 515  ALA A N   1 
ATOM   2532 C CA  . ALA A 1 312 ? 23.34804 20.46998 -26.30802 1.000 66.03554  ? 515  ALA A CA  1 
ATOM   2533 C C   . ALA A 1 312 ? 23.26969 21.69218 -25.39643 1.000 69.90824  ? 515  ALA A C   1 
ATOM   2534 O O   . ALA A 1 312 ? 22.53120 21.69686 -24.40416 1.000 65.41817  ? 515  ALA A O   1 
ATOM   2535 C CB  . ALA A 1 312 ? 22.95513 20.79960 -27.75432 1.000 64.98731  ? 515  ALA A CB  1 
ATOM   2536 N N   . HIS A 1 313 ? 24.03060 22.74260 -25.72174 1.000 79.86342  ? 516  HIS A N   1 
ATOM   2537 C CA  . HIS A 1 313 ? 23.99732 23.93766 -24.88068 1.000 75.78808  ? 516  HIS A CA  1 
ATOM   2538 C C   . HIS A 1 313 ? 22.60275 24.55887 -24.85889 1.000 80.88810  ? 516  HIS A C   1 
ATOM   2539 O O   . HIS A 1 313 ? 22.23493 25.21804 -23.87877 1.000 74.46232  ? 516  HIS A O   1 
ATOM   2540 C CB  . HIS A 1 313 ? 25.03835 24.95559 -25.35696 1.000 82.55881  ? 516  HIS A CB  1 
ATOM   2541 C CG  . HIS A 1 313 ? 25.39310 25.99394 -24.33181 1.000 93.99993  ? 516  HIS A CG  1 
ATOM   2542 N ND1 . HIS A 1 313 ? 24.62663 26.23274 -23.21009 1.000 94.20214  ? 516  HIS A ND1 1 
ATOM   2543 C CD2 . HIS A 1 313 ? 26.42638 26.86876 -24.27156 1.000 95.47164  ? 516  HIS A CD2 1 
ATOM   2544 C CE1 . HIS A 1 313 ? 25.17652 27.20247 -22.49978 1.000 89.99365  ? 516  HIS A CE1 1 
ATOM   2545 N NE2 . HIS A 1 313 ? 26.26895 27.60677 -23.12298 1.000 89.47876  ? 516  HIS A NE2 1 
ATOM   2546 N N   . ASP A 1 314 ? 21.80490 24.33750 -25.91461 1.000 76.83779  ? 517  ASP A N   1 
ATOM   2547 C CA  . ASP A 1 314 ? 20.43562 24.85028 -25.94047 1.000 80.03917  ? 517  ASP A CA  1 
ATOM   2548 C C   . ASP A 1 314 ? 19.51555 24.06652 -25.01053 1.000 73.68595  ? 517  ASP A C   1 
ATOM   2549 O O   . ASP A 1 314 ? 18.54236 24.62400 -24.49130 1.000 78.91377  ? 517  ASP A O   1 
ATOM   2550 C CB  . ASP A 1 314 ? 19.87397 24.82503 -27.36545 1.000 77.20782  ? 517  ASP A CB  1 
ATOM   2551 C CG  . ASP A 1 314 ? 20.15777 23.51669 -28.09180 1.000 91.61581  ? 517  ASP A CG  1 
ATOM   2552 O OD1 . ASP A 1 314 ? 19.37194 22.55328 -27.93279 1.000 90.38551  ? 517  ASP A OD1 1 
ATOM   2553 O OD2 . ASP A 1 314 ? 21.15829 23.45568 -28.83857 1.000 102.52403 ? 517  ASP A OD2 1 
ATOM   2554 N N   . THR A 1 315 ? 19.79379 22.78339 -24.79125 1.000 63.92897  ? 518  THR A N   1 
ATOM   2555 C CA  . THR A 1 315 ? 18.96989 21.95056 -23.92698 1.000 66.90367  ? 518  THR A CA  1 
ATOM   2556 C C   . THR A 1 315 ? 19.68522 21.63956 -22.61829 1.000 57.52239  ? 518  THR A C   1 
ATOM   2557 O O   . THR A 1 315 ? 19.48451 20.57047 -22.04397 1.000 52.09415  ? 518  THR A O   1 
ATOM   2558 C CB  . THR A 1 315 ? 18.58906 20.65064 -24.63154 1.000 64.19032  ? 518  THR A CB  1 
ATOM   2559 O OG1 . THR A 1 315 ? 19.70193 20.18843 -25.40780 1.000 66.14008  ? 518  THR A OG1 1 
ATOM   2560 C CG2 . THR A 1 315 ? 17.40085 20.89266 -25.57363 1.000 65.15561  ? 518  THR A CG2 1 
ATOM   2561 N N   . SER A 1 316 ? 20.50688 22.57490 -22.14268 1.000 55.27993  ? 519  SER A N   1 
ATOM   2562 C CA  . SER A 1 316 ? 21.48847 22.27917 -21.09758 1.000 54.05158  ? 519  SER A CA  1 
ATOM   2563 C C   . SER A 1 316 ? 20.82090 22.02355 -19.75265 1.000 43.11996  ? 519  SER A C   1 
ATOM   2564 O O   . SER A 1 316 ? 19.96595 22.80337 -19.32886 1.000 46.57537  ? 519  SER A O   1 
ATOM   2565 C CB  . SER A 1 316 ? 22.48463 23.43061 -20.94667 1.000 57.28818  ? 519  SER A CB  1 
ATOM   2566 O OG  . SER A 1 316 ? 23.52749 23.08282 -20.03935 1.000 51.26655  ? 519  SER A OG  1 
ATOM   2567 N N   . PRO A 1 317 ? 21.20523 20.96751 -19.04002 1.000 43.68289  ? 520  PRO A N   1 
ATOM   2568 C CA  . PRO A 1 317 ? 20.76015 20.79154 -17.65561 1.000 41.68792  ? 520  PRO A CA  1 
ATOM   2569 C C   . PRO A 1 317 ? 21.59061 21.55290 -16.63129 1.000 37.92749  ? 520  PRO A C   1 
ATOM   2570 O O   . PRO A 1 317 ? 21.38661 21.36513 -15.42849 1.000 35.43987  ? 520  PRO A O   1 
ATOM   2571 C CB  . PRO A 1 317 ? 20.92302 19.28105 -17.46931 1.000 38.83729  ? 520  PRO A CB  1 
ATOM   2572 C CG  . PRO A 1 317 ? 22.16699 18.99816 -18.22811 1.000 42.59303  ? 520  PRO A CG  1 
ATOM   2573 C CD  . PRO A 1 317 ? 22.11208 19.88661 -19.45936 1.000 41.78891  ? 520  PRO A CD  1 
ATOM   2574 N N   . ILE A 1 318 ? 22.54126 22.36899 -17.07905 1.000 38.34888  ? 521  ILE A N   1 
ATOM   2575 C CA  . ILE A 1 318 ? 23.42782 23.13137 -16.20209 1.000 40.36640  ? 521  ILE A CA  1 
ATOM   2576 C C   . ILE A 1 318 ? 22.97320 24.58749 -16.20516 1.000 40.41168  ? 521  ILE A C   1 
ATOM   2577 O O   . ILE A 1 318 ? 22.71770 25.16409 -17.27265 1.000 42.79521  ? 521  ILE A O   1 
ATOM   2578 C CB  . ILE A 1 318 ? 24.89090 22.99755 -16.66553 1.000 36.65185  ? 521  ILE A CB  1 
ATOM   2579 C CG1 . ILE A 1 318 ? 25.29374 21.51901 -16.74139 1.000 41.68635  ? 521  ILE A CG1 1 
ATOM   2580 C CG2 . ILE A 1 318 ? 25.84108 23.77874 -15.74140 1.000 38.47156  ? 521  ILE A CG2 1 
ATOM   2581 C CD1 . ILE A 1 318 ? 26.40493 21.24733 -17.72546 1.000 39.18809  ? 521  ILE A CD1 1 
ATOM   2582 N N   . ASN A 1 319 ? 22.86877 25.19191 -15.02068 1.000 39.26856  ? 522  ASN A N   1 
ATOM   2583 C CA  . ASN A 1 319 ? 22.50197 26.59343 -14.92660 1.000 39.72302  ? 522  ASN A CA  1 
ATOM   2584 C C   . ASN A 1 319 ? 23.42550 27.26829 -13.92251 1.000 45.74389  ? 522  ASN A C   1 
ATOM   2585 O O   . ASN A 1 319 ? 23.95527 26.62854 -13.00921 1.000 40.70136  ? 522  ASN A O   1 
ATOM   2586 C CB  . ASN A 1 319 ? 21.04084 26.80113 -14.49522 1.000 40.55246  ? 522  ASN A CB  1 
ATOM   2587 C CG  . ASN A 1 319 ? 20.50733 28.19268 -14.86027 1.000 61.49480  ? 522  ASN A CG  1 
ATOM   2588 O OD1 . ASN A 1 319 ? 21.26353 29.09850 -15.21799 1.000 55.75300  ? 522  ASN A OD1 1 
ATOM   2589 N ND2 . ASN A 1 319 ? 19.19999 28.37167 -14.72724 1.000 72.47069  ? 522  ASN A ND2 1 
ATOM   2590 N N   . ILE A 1 320 ? 23.62235 28.56624 -14.11311 1.000 40.64349  ? 523  ILE A N   1 
ATOM   2591 C CA  . ILE A 1 320 ? 24.42880 29.39849 -13.23232 1.000 47.42738  ? 523  ILE A CA  1 
ATOM   2592 C C   . ILE A 1 320 ? 23.60247 30.62539 -12.87836 1.000 48.97990  ? 523  ILE A C   1 
ATOM   2593 O O   . ILE A 1 320 ? 23.05045 31.28131 -13.76466 1.000 47.88577  ? 523  ILE A O   1 
ATOM   2594 C CB  . ILE A 1 320 ? 25.76889 29.82467 -13.86805 1.000 48.39825  ? 523  ILE A CB  1 
ATOM   2595 C CG1 . ILE A 1 320 ? 26.54260 28.63982 -14.45508 1.000 48.51284  ? 523  ILE A CG1 1 
ATOM   2596 C CG2 . ILE A 1 320 ? 26.61925 30.60220 -12.84655 1.000 48.79153  ? 523  ILE A CG2 1 
ATOM   2597 C CD1 . ILE A 1 320 ? 26.13311 28.20761 -15.85921 1.000 49.15607  ? 523  ILE A CD1 1 
ATOM   2598 N N   . GLU A 1 321 ? 23.49011 30.91375 -11.58883 1.000 40.57327  ? 524  GLU A N   1 
ATOM   2599 C CA  . GLU A 1 321 ? 22.73185 32.05777 -11.11407 1.000 51.41094  ? 524  GLU A CA  1 
ATOM   2600 C C   . GLU A 1 321 ? 23.50056 32.68185 -9.96897  1.000 47.04862  ? 524  GLU A C   1 
ATOM   2601 O O   . GLU A 1 321 ? 24.22442 31.99295 -9.25921  1.000 43.88923  ? 524  GLU A O   1 
ATOM   2602 C CB  . GLU A 1 321 ? 21.32457 31.65910 -10.67546 1.000 46.18938  ? 524  GLU A CB  1 
ATOM   2603 C CG  . GLU A 1 321 ? 20.40546 31.45146 -11.86536 1.000 52.38858  ? 524  GLU A CG  1 
ATOM   2604 C CD  . GLU A 1 321 ? 18.96870 31.20392 -11.46209 1.000 64.73576  ? 524  GLU A CD  1 
ATOM   2605 O OE1 . GLU A 1 321 ? 18.25511 32.18695 -11.14925 1.000 69.76805  ? 524  GLU A OE1 1 
ATOM   2606 O OE2 . GLU A 1 321 ? 18.56750 30.02021 -11.43401 1.000 62.03297  ? 524  GLU A OE2 1 
ATOM   2607 N N   . ARG A 1 322 ? 23.36196 33.99118 -9.81001  1.000 45.12296  ? 525  ARG A N   1 
ATOM   2608 C CA  . ARG A 1 322 ? 24.06512 34.72136 -8.76585  1.000 47.42563  ? 525  ARG A CA  1 
ATOM   2609 C C   . ARG A 1 322 ? 23.06427 35.21478 -7.73089  1.000 50.69846  ? 525  ARG A C   1 
ATOM   2610 O O   . ARG A 1 322 ? 21.86601 35.30321 -8.00758  1.000 53.05937  ? 525  ARG A O   1 
ATOM   2611 C CB  . ARG A 1 322 ? 24.84201 35.89546 -9.37185  1.000 54.34410  ? 525  ARG A CB  1 
ATOM   2612 C CG  . ARG A 1 322 ? 25.94189 35.44815 -10.32210 1.000 60.53083  ? 525  ARG A CG  1 
ATOM   2613 C CD  . ARG A 1 322 ? 27.23234 36.23022 -10.12089 1.000 71.53154  ? 525  ARG A CD  1 
ATOM   2614 N NE  . ARG A 1 322 ? 28.29584 35.72393 -10.98263 1.000 77.61586  ? 525  ARG A NE  1 
ATOM   2615 C CZ  . ARG A 1 322 ? 29.58264 35.70463 -10.65942 1.000 78.92158  ? 525  ARG A CZ  1 
ATOM   2616 N NH1 . ARG A 1 322 ? 30.01318 36.18215 -9.50233  1.000 78.09669  ? 525  ARG A NH1 1 
ATOM   2617 N NH2 . ARG A 1 322 ? 30.45881 35.18649 -11.51616 1.000 69.99060  ? 525  ARG A NH2 1 
ATOM   2618 N N   . CYS A 1 323 ? 23.55713 35.52500 -6.52540  1.000 49.87263  ? 526  CYS A N   1 
ATOM   2619 C CA  . CYS A 1 323 ? 22.70831 36.12550 -5.50203  1.000 56.75391  ? 526  CYS A CA  1 
ATOM   2620 C C   . CYS A 1 323 ? 23.49982 37.10842 -4.64382  1.000 50.55664  ? 526  CYS A C   1 
ATOM   2621 O O   . CYS A 1 323 ? 24.65483 36.85428 -4.29444  1.000 51.86371  ? 526  CYS A O   1 
ATOM   2622 C CB  . CYS A 1 323 ? 22.06538 35.05208 -4.61975  1.000 49.63041  ? 526  CYS A CB  1 
ATOM   2623 S SG  . CYS A 1 323 ? 23.22796 33.83021 -3.94345  1.000 48.42861  ? 526  CYS A SG  1 
ATOM   2624 N N   . GLU A 1 324 ? 22.85856 38.22540 -4.29431  1.000 60.66182  ? 527  GLU A N   1 
ATOM   2625 C CA  . GLU A 1 324 ? 23.50723 39.30083 -3.55134  1.000 57.14319  ? 527  GLU A CA  1 
ATOM   2626 C C   . GLU A 1 324 ? 22.66854 39.78445 -2.37751  1.000 57.70942  ? 527  GLU A C   1 
ATOM   2627 O O   . GLU A 1 324 ? 23.09241 40.70556 -1.66535  1.000 54.17042  ? 527  GLU A O   1 
ATOM   2628 C CB  . GLU A 1 324 ? 23.82164 40.47740 -4.48382  1.000 62.29079  ? 527  GLU A CB  1 
ATOM   2629 C CG  . GLU A 1 324 ? 25.14589 40.32287 -5.21105  1.000 67.44887  ? 527  GLU A CG  1 
ATOM   2630 C CD  . GLU A 1 324 ? 25.11901 40.83444 -6.64304  1.000 77.40138  ? 527  GLU A CD  1 
ATOM   2631 O OE1 . GLU A 1 324 ? 25.55693 41.97677 -6.86098  1.000 66.41938  ? 527  GLU A OE1 1 
ATOM   2632 O OE2 . GLU A 1 324 ? 24.66293 40.09748 -7.54803  1.000 82.46839  ? 527  GLU A OE2 1 
ATOM   2633 N N   A THR A 1 325 ? 21.49354 39.20033 -2.15225  0.453 57.21304  ? 528  THR A N   1 
ATOM   2634 N N   B THR A 1 325 ? 21.49426 39.19467 -2.16310  0.547 57.27903  ? 528  THR A N   1 
ATOM   2635 C CA  A THR A 1 325 ? 20.66624 39.53143 -0.99955  0.453 52.71424  ? 528  THR A CA  1 
ATOM   2636 C CA  B THR A 1 325 ? 20.60322 39.51115 -1.05781  0.547 52.73094  ? 528  THR A CA  1 
ATOM   2637 C C   A THR A 1 325 ? 20.06832 38.25134 -0.42780  0.453 52.20531  ? 528  THR A C   1 
ATOM   2638 C C   B THR A 1 325 ? 20.10182 38.22263 -0.41183  0.547 52.20340  ? 528  THR A C   1 
ATOM   2639 O O   A THR A 1 325 ? 20.09634 37.18937 -1.05723  0.453 47.67852  ? 528  THR A O   1 
ATOM   2640 O O   B THR A 1 325 ? 20.22509 37.12764 -0.97234  0.547 47.46007  ? 528  THR A O   1 
ATOM   2641 C CB  A THR A 1 325 ? 19.57341 40.55793 -1.36364  0.453 56.89839  ? 528  THR A CB  1 
ATOM   2642 C CB  B THR A 1 325 ? 19.42628 40.38898 -1.53277  0.547 56.69851  ? 528  THR A CB  1 
ATOM   2643 O OG1 A THR A 1 325 ? 19.16889 41.28958 -0.19363  0.453 49.32492  ? 528  THR A OG1 1 
ATOM   2644 O OG1 B THR A 1 325 ? 18.44648 39.57977 -2.19920  0.547 47.20791  ? 528  THR A OG1 1 
ATOM   2645 C CG2 A THR A 1 325 ? 18.37636 39.89030 -2.01230  0.453 49.45797  ? 528  THR A CG2 1 
ATOM   2646 C CG2 B THR A 1 325 ? 19.89320 41.53323 -2.43464  0.547 52.72357  ? 528  THR A CG2 1 
ATOM   2647 N N   . LYS A 1 326 ? 19.55495 38.36173 0.80085   1.000 52.90943  ? 529  LYS A N   1 
ATOM   2648 C CA  . LYS A 1 326 ? 18.92489 37.21626 1.44876   1.000 52.02303  ? 529  LYS A CA  1 
ATOM   2649 C C   . LYS A 1 326 ? 17.75376 36.71297 0.61949   1.000 50.26544  ? 529  LYS A C   1 
ATOM   2650 O O   . LYS A 1 326 ? 17.55076 35.49928 0.48393   1.000 47.09009  ? 529  LYS A O   1 
ATOM   2651 C CB  . LYS A 1 326 ? 18.45603 37.58662 2.85773   1.000 43.88628  ? 529  LYS A CB  1 
ATOM   2652 C CG  . LYS A 1 326 ? 17.62744 36.51451 3.56621   1.000 42.88560  ? 529  LYS A CG  1 
ATOM   2653 C CD  . LYS A 1 326 ? 17.47093 36.85941 5.05780   1.000 46.98573  ? 529  LYS A CD  1 
ATOM   2654 C CE  . LYS A 1 326 ? 16.68428 35.81212 5.83387   1.000 53.47414  ? 529  LYS A CE  1 
ATOM   2655 N NZ  . LYS A 1 326 ? 15.33473 35.53301 5.26415   1.000 56.07113  ? 529  LYS A NZ  1 
ATOM   2656 N N   . LYS A 1 327 ? 16.97926 37.63619 0.04566   1.000 51.02585  ? 530  LYS A N   1 
ATOM   2657 C CA  . LYS A 1 327 ? 15.84535 37.24016 -0.77956  1.000 52.41488  ? 530  LYS A CA  1 
ATOM   2658 C C   . LYS A 1 327 ? 16.31109 36.49973 -2.02208  1.000 51.54113  ? 530  LYS A C   1 
ATOM   2659 O O   . LYS A 1 327 ? 15.71251 35.49305 -2.41106  1.000 46.90799  ? 530  LYS A O   1 
ATOM   2660 C CB  . LYS A 1 327 ? 15.01629 38.46346 -1.15769  1.000 52.22546  ? 530  LYS A CB  1 
ATOM   2661 C CG  . LYS A 1 327 ? 13.79489 38.68225 -0.27982  1.000 66.30792  ? 530  LYS A CG  1 
ATOM   2662 N N   . GLU A 1 328 ? 17.39428 36.97181 -2.63918  1.000 43.40884  ? 531  GLU A N   1 
ATOM   2663 C CA  . GLU A 1 328 ? 17.92677 36.33319 -3.84073  1.000 48.87433  ? 531  GLU A CA  1 
ATOM   2664 C C   . GLU A 1 328 ? 18.50142 34.95982 -3.52489  1.000 46.88284  ? 531  GLU A C   1 
ATOM   2665 O O   . GLU A 1 328 ? 18.26665 33.98019 -4.25584  1.000 42.02166  ? 531  GLU A O   1 
ATOM   2666 C CB  . GLU A 1 328 ? 19.01439 37.22210 -4.44343  1.000 44.12942  ? 531  GLU A CB  1 
ATOM   2667 C CG  . GLU A 1 328 ? 18.51993 38.32663 -5.39022  1.000 49.93112  ? 531  GLU A CG  1 
ATOM   2668 C CD  . GLU A 1 328 ? 19.61491 39.30073 -5.73256  1.000 55.89928  ? 531  GLU A CD  1 
ATOM   2669 O OE1 . GLU A 1 328 ? 20.77368 38.87342 -5.89729  1.000 56.59070  ? 531  GLU A OE1 1 
ATOM   2670 O OE2 . GLU A 1 328 ? 19.31024 40.50255 -5.91098  1.000 65.75394  ? 531  GLU A OE2 1 
ATOM   2671 N N   . PHE A 1 329 ? 19.26508 34.86383 -2.43431  1.000 46.16908  ? 532  PHE A N   1 
ATOM   2672 C CA  . PHE A 1 329 ? 19.85545 33.58227 -2.06831  1.000 44.38251  ? 532  PHE A CA  1 
ATOM   2673 C C   . PHE A 1 329 ? 18.77763 32.55997 -1.73270  1.000 42.03481  ? 532  PHE A C   1 
ATOM   2674 O O   . PHE A 1 329 ? 18.77894 31.44208 -2.26226  1.000 38.82390  ? 532  PHE A O   1 
ATOM   2675 C CB  . PHE A 1 329 ? 20.82652 33.77171 -0.89874  1.000 40.90490  ? 532  PHE A CB  1 
ATOM   2676 C CG  . PHE A 1 329 ? 21.27341 32.48221 -0.27468  1.000 35.26382  ? 532  PHE A CG  1 
ATOM   2677 C CD1 . PHE A 1 329 ? 22.10523 31.60640 -0.96083  1.000 38.97176  ? 532  PHE A CD1 1 
ATOM   2678 C CD2 . PHE A 1 329 ? 20.86525 32.14202 1.00554   1.000 36.66160  ? 532  PHE A CD2 1 
ATOM   2679 C CE1 . PHE A 1 329 ? 22.51851 30.38625 -0.37629  1.000 37.88793  ? 532  PHE A CE1 1 
ATOM   2680 C CE2 . PHE A 1 329 ? 21.27881 30.95990 1.59342   1.000 38.68791  ? 532  PHE A CE2 1 
ATOM   2681 C CZ  . PHE A 1 329 ? 22.10283 30.06789 0.89034   1.000 36.72071  ? 532  PHE A CZ  1 
ATOM   2682 N N   . GLU A 1 330 ? 17.82383 32.93878 -0.87832  1.000 39.71425  ? 533  GLU A N   1 
ATOM   2683 C CA  . GLU A 1 330 ? 16.77164 32.00273 -0.48249  1.000 42.21385  ? 533  GLU A CA  1 
ATOM   2684 C C   . GLU A 1 330 ? 15.88211 31.60795 -1.65653  1.000 39.86875  ? 533  GLU A C   1 
ATOM   2685 O O   . GLU A 1 330 ? 15.51095 30.43133 -1.78089  1.000 39.85232  ? 533  GLU A O   1 
ATOM   2686 C CB  . GLU A 1 330 ? 15.96464 32.56513 0.68937   1.000 41.44703  ? 533  GLU A CB  1 
ATOM   2687 C CG  . GLU A 1 330 ? 16.82465 32.58748 1.96801   1.000 47.67035  ? 533  GLU A CG  1 
ATOM   2688 C CD  . GLU A 1 330 ? 16.06947 33.01223 3.22369   1.000 53.47776  ? 533  GLU A CD  1 
ATOM   2689 O OE1 . GLU A 1 330 ? 16.68794 32.98192 4.31471   1.000 42.42701  ? 533  GLU A OE1 1 
ATOM   2690 O OE2 . GLU A 1 330 ? 14.91489 33.49865 3.10421   1.000 58.12481  ? 533  GLU A OE2 1 
ATOM   2691 N N   A GLN A 1 331 ? 15.54021 32.56041 -2.52761  0.511 42.27593  ? 534  GLN A N   1 
ATOM   2692 N N   B GLN A 1 331 ? 15.54035 32.56008 -2.52566  0.489 42.27646  ? 534  GLN A N   1 
ATOM   2693 C CA  A GLN A 1 331 ? 14.74164 32.21308 -3.69974  0.511 43.77161  ? 534  GLN A CA  1 
ATOM   2694 C CA  B GLN A 1 331 ? 14.74856 32.21834 -3.70447  0.489 43.77169  ? 534  GLN A CA  1 
ATOM   2695 C C   A GLN A 1 331 ? 15.47604 31.18807 -4.55333  0.511 43.28119  ? 534  GLN A C   1 
ATOM   2696 C C   B GLN A 1 331 ? 15.47534 31.20508 -4.57491  0.489 43.27656  ? 534  GLN A C   1 
ATOM   2697 O O   A GLN A 1 331 ? 14.87825 30.20771 -5.01222  0.511 42.03083  ? 534  GLN A O   1 
ATOM   2698 O O   B GLN A 1 331 ? 14.86725 30.24689 -5.06634  0.489 42.03701  ? 534  GLN A O   1 
ATOM   2699 C CB  A GLN A 1 331 ? 14.43101 33.45589 -4.53379  0.511 46.39586  ? 534  GLN A CB  1 
ATOM   2700 C CB  B GLN A 1 331 ? 14.42637 33.46452 -4.51990  0.489 46.39570  ? 534  GLN A CB  1 
ATOM   2701 C CG  A GLN A 1 331 ? 14.22903 33.15425 -6.02264  0.511 43.21881  ? 534  GLN A CG  1 
ATOM   2702 C CG  B GLN A 1 331 ? 13.06291 34.03642 -4.22794  0.489 50.58062  ? 534  GLN A CG  1 
ATOM   2703 C CD  A GLN A 1 331 ? 15.49438 33.32416 -6.84433  0.511 47.88211  ? 534  GLN A CD  1 
ATOM   2704 C CD  B GLN A 1 331 ? 12.87003 35.42160 -4.80998  0.489 50.53268  ? 534  GLN A CD  1 
ATOM   2705 O OE1 A GLN A 1 331 ? 16.29319 34.24379 -6.61842  0.511 46.46611  ? 534  GLN A OE1 1 
ATOM   2706 O OE1 B GLN A 1 331 ? 13.83116 36.12763 -5.12384  0.489 58.88692  ? 534  GLN A OE1 1 
ATOM   2707 N NE2 A GLN A 1 331 ? 15.69549 32.41280 -7.79247  0.511 40.13166  ? 534  GLN A NE2 1 
ATOM   2708 N NE2 B GLN A 1 331 ? 11.61820 35.82285 -4.95015  0.489 58.12221  ? 534  GLN A NE2 1 
ATOM   2709 N N   . LEU A 1 332 ? 16.78445 31.38656 -4.75447  1.000 39.50088  ? 535  LEU A N   1 
ATOM   2710 C CA  . LEU A 1 332 ? 17.55646 30.47606 -5.59440  1.000 38.36897  ? 535  LEU A CA  1 
ATOM   2711 C C   . LEU A 1 332 ? 17.66384 29.09876 -4.94686  1.000 41.03020  ? 535  LEU A C   1 
ATOM   2712 O O   . LEU A 1 332 ? 17.42330 28.07178 -5.59647  1.000 36.50950  ? 535  LEU A O   1 
ATOM   2713 C CB  . LEU A 1 332 ? 18.93923 31.07397 -5.84871  1.000 42.96774  ? 535  LEU A CB  1 
ATOM   2714 C CG  . LEU A 1 332 ? 19.95773 30.36082 -6.72627  1.000 47.02694  ? 535  LEU A CG  1 
ATOM   2715 C CD1 . LEU A 1 332 ? 19.27424 29.78171 -7.97975  1.000 46.88986  ? 535  LEU A CD1 1 
ATOM   2716 C CD2 . LEU A 1 332 ? 21.05330 31.34206 -7.10596  1.000 55.55318  ? 535  LEU A CD2 1 
ATOM   2717 N N   . MET A 1 333 ? 18.01132 29.05486 -3.65788  1.000 36.90409  ? 536  MET A N   1 
ATOM   2718 C CA  . MET A 1 333 ? 18.10835 27.77382 -2.97294  1.000 35.62328  ? 536  MET A CA  1 
ATOM   2719 C C   . MET A 1 333 ? 16.79372 27.01049 -2.97740  1.000 36.06857  ? 536  MET A C   1 
ATOM   2720 O O   . MET A 1 333 ? 16.78180 25.80173 -3.21093  1.000 33.41257  ? 536  MET A O   1 
ATOM   2721 C CB  . MET A 1 333 ? 18.60239 27.95029 -1.53794  1.000 37.58275  ? 536  MET A CB  1 
ATOM   2722 C CG  . MET A 1 333 ? 20.05224 28.34473 -1.41062  1.000 41.84974  ? 536  MET A CG  1 
ATOM   2723 S SD  . MET A 1 333 ? 21.16392 26.92429 -1.66001  1.000 44.96189  ? 536  MET A SD  1 
ATOM   2724 C CE  . MET A 1 333 ? 20.10290 25.53106 -1.34105  1.000 40.64426  ? 536  MET A CE  1 
ATOM   2725 N N   . ASN A 1 334 ? 15.68053 27.68058 -2.70473  1.000 35.27888  ? 537  ASN A N   1 
ATOM   2726 C CA  . ASN A 1 334 ? 14.42382 26.94171 -2.60800  1.000 36.23500  ? 537  ASN A CA  1 
ATOM   2727 C C   . ASN A 1 334 ? 13.99081 26.41686 -3.96585  1.000 38.47393  ? 537  ASN A C   1 
ATOM   2728 O O   . ASN A 1 334 ? 13.51029 25.28158 -4.07502  1.000 38.13413  ? 537  ASN A O   1 
ATOM   2729 C CB  . ASN A 1 334 ? 13.33364 27.82935 -2.00945  1.000 36.95591  ? 537  ASN A CB  1 
ATOM   2730 C CG  . ASN A 1 334 ? 13.54604 28.05416 -0.52892  1.000 36.36849  ? 537  ASN A CG  1 
ATOM   2731 O OD1 . ASN A 1 334 ? 13.92583 27.13180 0.18191   1.000 41.08004  ? 537  ASN A OD1 1 
ATOM   2732 N ND2 . ASN A 1 334 ? 13.25983 29.26750 -0.05334  1.000 42.38374  ? 537  ASN A ND2 1 
ATOM   2733 N N   . LYS A 1 335 ? 14.15524 27.22881 -5.00545  1.000 38.59300  ? 538  LYS A N   1 
ATOM   2734 C CA  . LYS A 1 335 ? 13.84582 26.77720 -6.35888  1.000 36.17935  ? 538  LYS A CA  1 
ATOM   2735 C C   . LYS A 1 335 ? 14.68112 25.56247 -6.73372  1.000 36.02330  ? 538  LYS A C   1 
ATOM   2736 O O   . LYS A 1 335 ? 14.17119 24.58971 -7.30141  1.000 38.07718  ? 538  LYS A O   1 
ATOM   2737 C CB  . LYS A 1 335 ? 14.08773 27.92517 -7.33476  1.000 38.58791  ? 538  LYS A CB  1 
ATOM   2738 C CG  . LYS A 1 335 ? 14.22476 27.48620 -8.77831  1.000 52.72729  ? 538  LYS A CG  1 
ATOM   2739 C CD  . LYS A 1 335 ? 14.14650 28.67809 -9.70604  1.000 52.15474  ? 538  LYS A CD  1 
ATOM   2740 C CE  . LYS A 1 335 ? 15.43759 29.46075 -9.57152  1.000 55.68158  ? 538  LYS A CE  1 
ATOM   2741 N NZ  . LYS A 1 335 ? 16.18904 29.64918 -10.82329 1.000 68.89167  ? 538  LYS A NZ  1 
ATOM   2742 N N   . THR A 1 336 ? 15.97939 25.61022 -6.44471  1.000 33.53468  ? 539  THR A N   1 
ATOM   2743 C CA  . THR A 1 336 ? 16.85446 24.48749 -6.76727  1.000 35.33050  ? 539  THR A CA  1 
ATOM   2744 C C   . THR A 1 336 ? 16.48349 23.23027 -5.99016  1.000 36.04234  ? 539  THR A C   1 
ATOM   2745 O O   . THR A 1 336 ? 16.43199 22.13596 -6.55837  1.000 33.99393  ? 539  THR A O   1 
ATOM   2746 C CB  . THR A 1 336 ? 18.30227 24.88815 -6.50430  1.000 31.11155  ? 539  THR A CB  1 
ATOM   2747 O OG1 . THR A 1 336 ? 18.56844 26.13627 -7.17548  1.000 34.55691  ? 539  THR A OG1 1 
ATOM   2748 C CG2 . THR A 1 336 ? 19.25599 23.78171 -6.93233  1.000 36.32342  ? 539  THR A CG2 1 
ATOM   2749 N N   . LEU A 1 337 ? 16.20557 23.36782 -4.69945  1.000 30.51611  ? 540  LEU A N   1 
ATOM   2750 C CA  . LEU A 1 337 ? 15.87628 22.20241 -3.88855  1.000 34.61565  ? 540  LEU A CA  1 
ATOM   2751 C C   . LEU A 1 337 ? 14.48853 21.66686 -4.22254  1.000 36.97581  ? 540  LEU A C   1 
ATOM   2752 O O   . LEU A 1 337 ? 14.25549 20.45666 -4.12753  1.000 39.66140  ? 540  LEU A O   1 
ATOM   2753 C CB  . LEU A 1 337 ? 15.98503 22.57114 -2.40345  1.000 30.15387  ? 540  LEU A CB  1 
ATOM   2754 C CG  . LEU A 1 337 ? 17.39152 22.66809 -1.81641  1.000 31.51803  ? 540  LEU A CG  1 
ATOM   2755 C CD1 . LEU A 1 337 ? 17.37165 23.34672 -0.39715  1.000 32.27265  ? 540  LEU A CD1 1 
ATOM   2756 C CD2 . LEU A 1 337 ? 18.04678 21.31383 -1.74879  1.000 33.72591  ? 540  LEU A CD2 1 
ATOM   2757 N N   . ASP A 1 338 ? 13.56396 22.51740 -4.64917  1.000 36.21821  ? 541  ASP A N   1 
ATOM   2758 C CA  . ASP A 1 338 ? 12.23750 22.00789 -4.97998  1.000 43.62944  ? 541  ASP A CA  1 
ATOM   2759 C C   . ASP A 1 338 ? 12.15805 21.47714 -6.40679  1.000 44.26282  ? 541  ASP A C   1 
ATOM   2760 O O   . ASP A 1 338 ? 11.11492 20.95298 -6.80306  1.000 48.76602  ? 541  ASP A O   1 
ATOM   2761 C CB  . ASP A 1 338 ? 11.16091 23.07922 -4.74901  1.000 48.23102  ? 541  ASP A CB  1 
ATOM   2762 C CG  . ASP A 1 338 ? 11.19725 23.66168 -3.33072  1.000 55.91574  ? 541  ASP A CG  1 
ATOM   2763 O OD1 . ASP A 1 338 ? 11.60948 22.95194 -2.37696  1.000 54.72791  ? 541  ASP A OD1 1 
ATOM   2764 O OD2 . ASP A 1 338 ? 10.81379 24.84477 -3.17352  1.000 61.74788  ? 541  ASP A OD2 1 
ATOM   2765 N N   . ASN A 1 339 ? 13.23673 21.57487 -7.17925  1.000 44.45414  ? 542  ASN A N   1 
ATOM   2766 C CA  . ASN A 1 339 ? 13.24508 21.06725 -8.54335  1.000 52.92390  ? 542  ASN A CA  1 
ATOM   2767 C C   . ASN A 1 339 ? 14.15983 19.86658 -8.72575  1.000 49.78286  ? 542  ASN A C   1 
ATOM   2768 O O   . ASN A 1 339 ? 14.46410 19.51231 -9.86764  1.000 53.06962  ? 542  ASN A O   1 
ATOM   2769 C CB  . ASN A 1 339 ? 13.64051 22.17452 -9.52245  1.000 45.21466  ? 542  ASN A CB  1 
ATOM   2770 C CG  . ASN A 1 339 ? 12.47197 23.01714 -9.94068  1.000 60.82734  ? 542  ASN A CG  1 
ATOM   2771 O OD1 . ASN A 1 339 ? 12.14606 24.01180 -9.29355  1.000 63.25004  ? 542  ASN A OD1 1 
ATOM   2772 N ND2 . ASN A 1 339 ? 11.81180 22.61496 -11.01606 1.000 68.01647  ? 542  ASN A ND2 1 
ATOM   2773 N N   . LYS A 1 340 ? 14.62635 19.23748 -7.63789  1.000 40.18037  ? 543  LYS A N   1 
ATOM   2774 C CA  . LYS A 1 340 ? 15.38586 17.99422 -7.74730  1.000 52.79679  ? 543  LYS A CA  1 
ATOM   2775 C C   . LYS A 1 340 ? 16.66171 18.20809 -8.56325  1.000 45.98768  ? 543  LYS A C   1 
ATOM   2776 O O   . LYS A 1 340 ? 16.91686 17.53253 -9.55452  1.000 44.31528  ? 543  LYS A O   1 
ATOM   2777 C CB  . LYS A 1 340 ? 14.52071 16.87756 -8.34837  1.000 53.91874  ? 543  LYS A CB  1 
ATOM   2778 N N   . ARG A 1 341 ? 17.43826 19.20648 -8.16060  1.000 44.89783  ? 544  ARG A N   1 
ATOM   2779 C CA  . ARG A 1 341 ? 18.68797 19.56784 -8.80947  1.000 39.39490  ? 544  ARG A CA  1 
ATOM   2780 C C   . ARG A 1 341 ? 19.82705 19.42810 -7.80105  1.000 31.77735  ? 544  ARG A C   1 
ATOM   2781 O O   . ARG A 1 341 ? 19.61819 19.59624 -6.60736  1.000 35.62388  ? 544  ARG A O   1 
ATOM   2782 C CB  . ARG A 1 341 ? 18.61211 21.02001 -9.31803  1.000 33.05172  ? 544  ARG A CB  1 
ATOM   2783 C CG  . ARG A 1 341 ? 18.09891 21.17384 -10.72035 1.000 37.99329  ? 544  ARG A CG  1 
ATOM   2784 C CD  . ARG A 1 341 ? 17.60538 22.59076 -10.98286 1.000 34.94088  ? 544  ARG A CD  1 
ATOM   2785 N NE  . ARG A 1 341 ? 16.34722 22.57807 -11.72434 1.000 44.17687  ? 544  ARG A NE  1 
ATOM   2786 C CZ  . ARG A 1 341 ? 15.57503 23.63177 -11.95827 1.000 51.70880  ? 544  ARG A CZ  1 
ATOM   2787 N NH1 . ARG A 1 341 ? 15.85657 24.82968 -11.45868 1.000 46.04842  ? 544  ARG A NH1 1 
ATOM   2788 N NH2 . ARG A 1 341 ? 14.48005 23.47787 -12.69974 1.000 57.26498  ? 544  ARG A NH2 1 
ATOM   2789 N N   . ALA A 1 342 ? 21.02237 19.10120 -8.27701  1.000 34.61071  ? 545  ALA A N   1 
ATOM   2790 C CA  . ALA A 1 342 ? 22.20812 19.14801 -7.43222  1.000 31.35731  ? 545  ALA A CA  1 
ATOM   2791 C C   . ALA A 1 342 ? 22.78920 20.56051 -7.42961  1.000 36.44858  ? 545  ALA A C   1 
ATOM   2792 O O   . ALA A 1 342 ? 22.50350 21.37297 -8.31432  1.000 35.55300  ? 545  ALA A O   1 
ATOM   2793 C CB  . ALA A 1 342 ? 23.25661 18.15011 -7.90438  1.000 29.75883  ? 545  ALA A CB  1 
ATOM   2794 N N   . ILE A 1 343 ? 23.59971 20.85644 -6.40939  1.000 30.07414  ? 546  ILE A N   1 
ATOM   2795 C CA  . ILE A 1 343 ? 23.97332 22.23451 -6.08357  1.000 30.47976  ? 546  ILE A CA  1 
ATOM   2796 C C   . ILE A 1 343 ? 25.48141 22.35161 -5.90937  1.000 30.53269  ? 546  ILE A C   1 
ATOM   2797 O O   . ILE A 1 343 ? 26.06290 21.74006 -4.99693  1.000 31.94146  ? 546  ILE A O   1 
ATOM   2798 C CB  . ILE A 1 343 ? 23.26184 22.74194 -4.81543  1.000 31.54605  ? 546  ILE A CB  1 
ATOM   2799 C CG1 . ILE A 1 343 ? 21.75277 22.47079 -4.87863  1.000 34.11978  ? 546  ILE A CG1 1 
ATOM   2800 C CG2 . ILE A 1 343 ? 23.56715 24.21777 -4.58276  1.000 30.16103  ? 546  ILE A CG2 1 
ATOM   2801 C CD1 . ILE A 1 343 ? 21.01758 22.76502 -3.59547  1.000 37.79185  ? 546  ILE A CD1 1 
ATOM   2802 N N   . GLY A 1 344 ? 26.10600 23.16604 -6.74862  1.000 30.34557  ? 547  GLY A N   1 
ATOM   2803 C CA  . GLY A 1 344 ? 27.46559 23.63890 -6.51708  1.000 26.52758  ? 547  GLY A CA  1 
ATOM   2804 C C   . GLY A 1 344 ? 27.40068 25.09800 -6.10000  1.000 31.72101  ? 547  GLY A C   1 
ATOM   2805 O O   . GLY A 1 344 ? 26.58332 25.85332 -6.62464  1.000 34.13500  ? 547  GLY A O   1 
ATOM   2806 N N   . ILE A 1 345 ? 28.24375 25.48771 -5.14250  1.000 30.43417  ? 548  ILE A N   1 
ATOM   2807 C CA  . ILE A 1 345 ? 28.33083 26.87697 -4.67974  1.000 31.91616  ? 548  ILE A CA  1 
ATOM   2808 C C   . ILE A 1 345 ? 29.71450 27.41487 -5.02127  1.000 36.42146  ? 548  ILE A C   1 
ATOM   2809 O O   . ILE A 1 345 ? 30.72432 26.74563 -4.77771  1.000 32.71079  ? 548  ILE A O   1 
ATOM   2810 C CB  . ILE A 1 345 ? 28.06444 27.01211 -3.16222  1.000 32.09531  ? 548  ILE A CB  1 
ATOM   2811 C CG1 . ILE A 1 345 ? 26.62744 26.63077 -2.78811  1.000 33.30314  ? 548  ILE A CG1 1 
ATOM   2812 C CG2 . ILE A 1 345 ? 28.38715 28.45538 -2.67608  1.000 34.49079  ? 548  ILE A CG2 1 
ATOM   2813 C CD1 . ILE A 1 345 ? 26.42201 26.47226 -1.23497  1.000 33.23745  ? 548  ILE A CD1 1 
ATOM   2814 N N   . PHE A 1 346 ? 29.77419 28.63325 -5.55837  1.000 37.70642  ? 549  PHE A N   1 
ATOM   2815 C CA  . PHE A 1 346 ? 31.06075 29.21764 -5.89667  1.000 35.14075  ? 549  PHE A CA  1 
ATOM   2816 C C   . PHE A 1 346 ? 31.20360 30.59329 -5.25952  1.000 49.78759  ? 549  PHE A C   1 
ATOM   2817 O O   . PHE A 1 346 ? 30.23787 31.18573 -4.76476  1.000 42.44383  ? 549  PHE A O   1 
ATOM   2818 C CB  . PHE A 1 346 ? 31.27505 29.32320 -7.41607  1.000 41.76081  ? 549  PHE A CB  1 
ATOM   2819 C CG  . PHE A 1 346 ? 30.18330 30.05999 -8.16140  1.000 42.86625  ? 549  PHE A CG  1 
ATOM   2820 C CD1 . PHE A 1 346 ? 30.23947 31.44218 -8.32371  1.000 47.95112  ? 549  PHE A CD1 1 
ATOM   2821 C CD2 . PHE A 1 346 ? 29.13092 29.35633 -8.74462  1.000 43.57244  ? 549  PHE A CD2 1 
ATOM   2822 C CE1 . PHE A 1 346 ? 29.24882 32.11629 -9.03013  1.000 50.62257  ? 549  PHE A CE1 1 
ATOM   2823 C CE2 . PHE A 1 346 ? 28.13583 30.00855 -9.43751  1.000 38.65272  ? 549  PHE A CE2 1 
ATOM   2824 C CZ  . PHE A 1 346 ? 28.19130 31.39660 -9.58830  1.000 42.15453  ? 549  PHE A CZ  1 
ATOM   2825 N N   . TRP A 1 347 ? 32.44337 31.08014 -5.26954  1.000 50.77676  ? 550  TRP A N   1 
ATOM   2826 C CA  . TRP A 1 347 ? 32.76113 32.43741 -4.84884  1.000 52.80858  ? 550  TRP A CA  1 
ATOM   2827 C C   . TRP A 1 347 ? 34.19703 32.71494 -5.27172  1.000 65.12671  ? 550  TRP A C   1 
ATOM   2828 O O   . TRP A 1 347 ? 34.97406 31.78885 -5.51637  1.000 52.28318  ? 550  TRP A O   1 
ATOM   2829 C CB  . TRP A 1 347 ? 32.58044 32.61901 -3.33219  1.000 47.28850  ? 550  TRP A CB  1 
ATOM   2830 C CG  . TRP A 1 347 ? 33.47387 31.79726 -2.48289  1.000 59.86879  ? 550  TRP A CG  1 
ATOM   2831 C CD1 . TRP A 1 347 ? 34.80964 32.00126 -2.25366  1.000 62.14416  ? 550  TRP A CD1 1 
ATOM   2832 C CD2 . TRP A 1 347 ? 33.13473 30.58171 -1.81183  1.000 56.32870  ? 550  TRP A CD2 1 
ATOM   2833 N NE1 . TRP A 1 347 ? 35.30212 31.01612 -1.42542  1.000 65.72029  ? 550  TRP A NE1 1 
ATOM   2834 C CE2 . TRP A 1 347 ? 34.29626 30.12729 -1.14918  1.000 55.32106  ? 550  TRP A CE2 1 
ATOM   2835 C CE3 . TRP A 1 347 ? 31.95178 29.84246 -1.68353  1.000 61.81249  ? 550  TRP A CE3 1 
ATOM   2836 C CZ2 . TRP A 1 347 ? 34.30856 28.96322 -0.37469  1.000 61.92435  ? 550  TRP A CZ2 1 
ATOM   2837 C CZ3 . TRP A 1 347 ? 31.96739 28.68227 -0.91627  1.000 64.51757  ? 550  TRP A CZ3 1 
ATOM   2838 C CH2 . TRP A 1 347 ? 33.13661 28.25660 -0.27017  1.000 63.84134  ? 550  TRP A CH2 1 
ATOM   2839 N N   . GLN A 1 348 ? 34.53435 33.99786 -5.38596  1.000 78.18787  ? 551  GLN A N   1 
ATOM   2840 C CA  . GLN A 1 348 ? 35.91305 34.38977 -5.64935  1.000 74.03417  ? 551  GLN A CA  1 
ATOM   2841 C C   . GLN A 1 348 ? 36.63453 34.53609 -4.31414  1.000 81.24865  ? 551  GLN A C   1 
ATOM   2842 O O   . GLN A 1 348 ? 36.16654 35.26081 -3.42853  1.000 87.61106  ? 551  GLN A O   1 
ATOM   2843 C CB  . GLN A 1 348 ? 35.97651 35.69397 -6.44948  1.000 65.00442  ? 551  GLN A CB  1 
ATOM   2844 C CG  . GLN A 1 348 ? 36.07836 35.47367 -7.95441  1.000 72.25410  ? 551  GLN A CG  1 
ATOM   2845 C CD  . GLN A 1 348 ? 37.29605 34.66044 -8.35088  1.000 80.47224  ? 551  GLN A CD  1 
ATOM   2846 N N   . GLY A 1 349 ? 37.75679 33.83299 -4.16465  1.000 73.08358  ? 552  GLY A N   1 
ATOM   2847 C CA  . GLY A 1 349 ? 38.53153 33.87364 -2.93216  1.000 73.54418  ? 552  GLY A CA  1 
ATOM   2848 C C   . GLY A 1 349 ? 39.93460 34.44535 -3.08242  1.000 71.75585  ? 552  GLY A C   1 
ATOM   2849 O O   . GLY A 1 349 ? 40.33228 34.88633 -4.16767  1.000 75.07455  ? 552  GLY A O   1 
ATOM   2850 N N   . TYR A 1 356 ? 41.55747 33.20184 -7.29844  1.000 71.85532  ? 559  TYR A N   1 
ATOM   2851 C CA  . TYR A 1 356 ? 41.09201 31.82183 -7.48252  1.000 67.56184  ? 559  TYR A CA  1 
ATOM   2852 C C   . TYR A 1 356 ? 39.59400 31.67548 -7.23968  1.000 63.32438  ? 559  TYR A C   1 
ATOM   2853 O O   . TYR A 1 356 ? 39.06694 32.24120 -6.28659  1.000 57.57608  ? 559  TYR A O   1 
ATOM   2854 C CB  . TYR A 1 356 ? 41.84377 30.87008 -6.54672  1.000 68.45503  ? 559  TYR A CB  1 
ATOM   2855 N N   . GLN A 1 357 ? 38.90240 30.90683 -8.08396  1.000 61.98683  ? 560  GLN A N   1 
ATOM   2856 C CA  . GLN A 1 357 ? 37.48421 30.64504 -7.86350  1.000 59.26598  ? 560  GLN A CA  1 
ATOM   2857 C C   . GLN A 1 357 ? 37.32932 29.36074 -7.05537  1.000 49.42459  ? 560  GLN A C   1 
ATOM   2858 O O   . GLN A 1 357 ? 37.74224 28.28339 -7.50100  1.000 49.27417  ? 560  GLN A O   1 
ATOM   2859 C CB  . GLN A 1 357 ? 36.69839 30.52890 -9.16722  1.000 64.25852  ? 560  GLN A CB  1 
ATOM   2860 C CG  . GLN A 1 357 ? 35.25462 31.01119 -8.98575  1.000 63.99939  ? 560  GLN A CG  1 
ATOM   2861 C CD  . GLN A 1 357 ? 34.21528 30.15975 -9.67862  1.000 66.44140  ? 560  GLN A CD  1 
ATOM   2862 O OE1 . GLN A 1 357 ? 34.20057 28.92560 -9.55043  1.000 63.27277  ? 560  GLN A OE1 1 
ATOM   2863 N NE2 . GLN A 1 357 ? 33.32603 30.81819 -10.41728 1.000 64.86518  ? 560  GLN A NE2 1 
ATOM   2864 N N   A HIS A 1 358 ? 36.71719 29.47523 -5.87894  0.501 49.40887  ? 561  HIS A N   1 
ATOM   2865 N N   B HIS A 1 358 ? 36.71951 29.47709 -5.88811  0.499 49.39960  ? 561  HIS A N   1 
ATOM   2866 C CA  A HIS A 1 358 ? 36.50070 28.35172 -4.97931  0.501 49.32704  ? 561  HIS A CA  1 
ATOM   2867 C CA  B HIS A 1 358 ? 36.50269 28.34352 -5.01127  0.499 49.32006  ? 561  HIS A CA  1 
ATOM   2868 C C   A HIS A 1 358 ? 35.14241 27.71414 -5.26498  0.501 49.07627  ? 561  HIS A C   1 
ATOM   2869 C C   B HIS A 1 358 ? 35.15233 27.69974 -5.31938  0.499 49.09201  ? 561  HIS A C   1 
ATOM   2870 O O   A HIS A 1 358 ? 34.21226 28.37378 -5.73772  0.501 50.14743  ? 561  HIS A O   1 
ATOM   2871 O O   B HIS A 1 358 ? 34.24332 28.33254 -5.86418  0.499 50.12960  ? 561  HIS A O   1 
ATOM   2872 C CB  A HIS A 1 358 ? 36.58382 28.82191 -3.52120  0.501 49.91324  ? 561  HIS A CB  1 
ATOM   2873 C CB  B HIS A 1 358 ? 36.58052 28.79632 -3.55321  0.499 49.93415  ? 561  HIS A CB  1 
ATOM   2874 C CG  A HIS A 1 358 ? 36.83280 27.72067 -2.53290  0.501 49.54159  ? 561  HIS A CG  1 
ATOM   2875 C CG  B HIS A 1 358 ? 37.93643 29.28613 -3.14651  0.499 49.06369  ? 561  HIS A CG  1 
ATOM   2876 N ND1 A HIS A 1 358 ? 35.86116 26.81797 -2.15694  0.501 46.00504  ? 561  HIS A ND1 1 
ATOM   2877 N ND1 B HIS A 1 358 ? 38.53136 30.39451 -3.71041  0.499 57.98405  ? 561  HIS A ND1 1 
ATOM   2878 C CD2 A HIS A 1 358 ? 37.94595 27.38163 -1.83922  0.501 50.01426  ? 561  HIS A CD2 1 
ATOM   2879 C CD2 B HIS A 1 358 ? 38.81779 28.81147 -2.23372  0.499 53.66422  ? 561  HIS A CD2 1 
ATOM   2880 C CE1 A HIS A 1 358 ? 36.36309 25.97487 -1.27169  0.501 43.14133  ? 561  HIS A CE1 1 
ATOM   2881 C CE1 B HIS A 1 358 ? 39.71508 30.58732 -3.15580  0.499 52.68204  ? 561  HIS A CE1 1 
ATOM   2882 N NE2 A HIS A 1 358 ? 37.62800 26.28988 -1.06622  0.501 49.93773  ? 561  HIS A NE2 1 
ATOM   2883 N NE2 B HIS A 1 358 ? 39.91397 29.63804 -2.25898  0.499 52.89984  ? 561  HIS A NE2 1 
ATOM   2884 N N   . ALA A 1 359 ? 35.03852 26.41214 -4.99802  1.000 35.24988  ? 562  ALA A N   1 
ATOM   2885 C CA  . ALA A 1 359 ? 33.80630 25.69627 -5.25894  1.000 32.11696  ? 562  ALA A CA  1 
ATOM   2886 C C   . ALA A 1 359 ? 33.62724 24.56277 -4.26165  1.000 33.33770  ? 562  ALA A C   1 
ATOM   2887 O O   . ALA A 1 359 ? 34.58472 23.85133 -3.95134  1.000 33.01404  ? 562  ALA A O   1 
ATOM   2888 C CB  . ALA A 1 359 ? 33.80830 25.11308 -6.68147  1.000 34.62185  ? 562  ALA A CB  1 
ATOM   2889 N N   . VAL A 1 360 ? 32.39373 24.38916 -3.78744  1.000 28.87726  ? 563  VAL A N   1 
ATOM   2890 C CA  . VAL A 1 360 ? 32.02015 23.29097 -2.90029  1.000 28.19785  ? 563  VAL A CA  1 
ATOM   2891 C C   . VAL A 1 360 ? 30.66131 22.78011 -3.34849  1.000 29.47280  ? 563  VAL A C   1 
ATOM   2892 O O   . VAL A 1 360 ? 29.98738 23.39091 -4.17927  1.000 31.86067  ? 563  VAL A O   1 
ATOM   2893 C CB  . VAL A 1 360 ? 31.96557 23.71012 -1.41430  1.000 28.12109  ? 563  VAL A CB  1 
ATOM   2894 C CG1 . VAL A 1 360 ? 33.29494 24.24873 -0.96115  1.000 30.95772  ? 563  VAL A CG1 1 
ATOM   2895 C CG2 . VAL A 1 360 ? 30.86254 24.74738 -1.18544  1.000 27.92220  ? 563  VAL A CG2 1 
ATOM   2896 N N   . THR A 1 361 ? 30.26533 21.62182 -2.81039  1.000 26.18695  ? 564  THR A N   1 
ATOM   2897 C CA  . THR A 1 361 ? 28.98009 21.03181 -3.12862  1.000 23.64523  ? 564  THR A CA  1 
ATOM   2898 C C   . THR A 1 361 ? 28.03596 21.23236 -1.95416  1.000 27.57203  ? 564  THR A C   1 
ATOM   2899 O O   . THR A 1 361 ? 28.42967 21.03988 -0.81032  1.000 28.36198  ? 564  THR A O   1 
ATOM   2900 C CB  . THR A 1 361 ? 29.16212 19.53390 -3.41097  1.000 25.32208  ? 564  THR A CB  1 
ATOM   2901 O OG1 . THR A 1 361 ? 30.22638 19.36276 -4.36265  1.000 26.33574  ? 564  THR A OG1 1 
ATOM   2902 C CG2 . THR A 1 361 ? 27.88921 18.92665 -3.93820  1.000 25.63679  ? 564  THR A CG2 1 
ATOM   2903 N N   . CYS A 1 362 ? 26.78047 21.56733 -2.22802  1.000 25.24074  ? 565  CYS A N   1 
ATOM   2904 C CA  . CYS A 1 362 ? 25.78157 21.70574 -1.17695  1.000 26.63858  ? 565  CYS A CA  1 
ATOM   2905 C C   . CYS A 1 362 ? 24.74292 20.60024 -1.30698  1.000 28.11755  ? 565  CYS A C   1 
ATOM   2906 O O   . CYS A 1 362 ? 24.15364 20.40238 -2.38294  1.000 26.87505  ? 565  CYS A O   1 
ATOM   2907 C CB  . CYS A 1 362 ? 25.10349 23.08229 -1.20259  1.000 27.26138  ? 565  CYS A CB  1 
ATOM   2908 S SG  . CYS A 1 362 ? 23.81138 23.24549 0.06690   1.000 31.56196  ? 565  CYS A SG  1 
ATOM   2909 N N   . TRP A 1 363 ? 24.52353 19.86677 -0.21443  1.000 25.27942  ? 566  TRP A N   1 
ATOM   2910 C CA  . TRP A 1 363 ? 23.56864 18.76892 -0.24058  1.000 20.98800  ? 566  TRP A CA  1 
ATOM   2911 C C   . TRP A 1 363 ? 22.28442 19.07073 0.50500   1.000 23.73983  ? 566  TRP A C   1 
ATOM   2912 O O   . TRP A 1 363 ? 21.34400 18.26834 0.43379   1.000 23.61145  ? 566  TRP A O   1 
ATOM   2913 C CB  . TRP A 1 363 ? 24.20501 17.46680 0.30825   1.000 21.38051  ? 566  TRP A CB  1 
ATOM   2914 C CG  . TRP A 1 363 ? 25.24784 16.91371 -0.65713  1.000 21.61755  ? 566  TRP A CG  1 
ATOM   2915 C CD1 . TRP A 1 363 ? 26.59301 16.87363 -0.46615  1.000 24.15566  ? 566  TRP A CD1 1 
ATOM   2916 C CD2 . TRP A 1 363 ? 25.00662 16.35631 -1.95756  1.000 22.14536  ? 566  TRP A CD2 1 
ATOM   2917 N NE1 . TRP A 1 363 ? 27.20713 16.31448 -1.57373  1.000 23.44620  ? 566  TRP A NE1 1 
ATOM   2918 C CE2 . TRP A 1 363 ? 26.25174 15.98924 -2.49384  1.000 19.44971  ? 566  TRP A CE2 1 
ATOM   2919 C CE3 . TRP A 1 363 ? 23.84839 16.15208 -2.73163  1.000 21.99888  ? 566  TRP A CE3 1 
ATOM   2920 C CZ2 . TRP A 1 363 ? 26.38801 15.42102 -3.78741  1.000 21.98404  ? 566  TRP A CZ2 1 
ATOM   2921 C CZ3 . TRP A 1 363 ? 23.98539 15.57501 -4.00238  1.000 24.28926  ? 566  TRP A CZ3 1 
ATOM   2922 C CH2 . TRP A 1 363 ? 25.24544 15.22058 -4.50711  1.000 22.73801  ? 566  TRP A CH2 1 
ATOM   2923 N N   . GLY A 1 364 ? 22.19433 20.19838 1.20360   1.000 28.11930  ? 567  GLY A N   1 
ATOM   2924 C CA  . GLY A 1 364 ? 20.94541 20.48425 1.88135   1.000 27.20397  ? 567  GLY A CA  1 
ATOM   2925 C C   . GLY A 1 364 ? 21.06641 21.74421 2.71393   1.000 24.88198  ? 567  GLY A C   1 
ATOM   2926 O O   . GLY A 1 364 ? 22.14873 22.31583 2.86789   1.000 26.37625  ? 567  GLY A O   1 
ATOM   2927 N N   . ALA A 1 365 ? 19.93271 22.14511 3.28913   1.000 26.25835  ? 568  ALA A N   1 
ATOM   2928 C CA  . ALA A 1 365 ? 19.87206 23.37833 4.06611   1.000 28.60966  ? 568  ALA A CA  1 
ATOM   2929 C C   . ALA A 1 365 ? 18.96930 23.21364 5.29138   1.000 31.05682  ? 568  ALA A C   1 
ATOM   2930 O O   . ALA A 1 365 ? 18.02930 22.40996 5.29833   1.000 30.98414  ? 568  ALA A O   1 
ATOM   2931 C CB  . ALA A 1 365 ? 19.38319 24.53525 3.18160   1.000 28.80953  ? 568  ALA A CB  1 
ATOM   2932 N N   . ALA A 1 366 ? 19.27573 23.97340 6.34030   1.000 28.29652  ? 569  ALA A N   1 
ATOM   2933 C CA  . ALA A 1 366 ? 18.45969 24.02733 7.54811   1.000 30.37708  ? 569  ALA A CA  1 
ATOM   2934 C C   . ALA A 1 366 ? 17.67968 25.33171 7.54556   1.000 30.68325  ? 569  ALA A C   1 
ATOM   2935 O O   . ALA A 1 366 ? 18.18481 26.35201 7.08272   1.000 29.48646  ? 569  ALA A O   1 
ATOM   2936 C CB  . ALA A 1 366 ? 19.30943 23.96099 8.81578   1.000 28.05767  ? 569  ALA A CB  1 
ATOM   2937 N N   . TYR A 1 367 ? 16.44852 25.28174 8.06969   1.000 31.70696  ? 570  TYR A N   1 
ATOM   2938 C CA  . TYR A 1 367 ? 15.52332 26.40196 8.10157   1.000 35.16693  ? 570  TYR A CA  1 
ATOM   2939 C C   . TYR A 1 367 ? 14.99348 26.61317 9.51559   1.000 33.82381  ? 570  TYR A C   1 
ATOM   2940 O O   . TYR A 1 367 ? 14.74267 25.64665 10.24787  1.000 35.72460  ? 570  TYR A O   1 
ATOM   2941 C CB  . TYR A 1 367 ? 14.32445 26.16358 7.16905   1.000 34.17600  ? 570  TYR A CB  1 
ATOM   2942 C CG  . TYR A 1 367 ? 14.65873 26.04042 5.71368   1.000 33.43107  ? 570  TYR A CG  1 
ATOM   2943 C CD1 . TYR A 1 367 ? 15.31776 24.92480 5.22801   1.000 33.19741  ? 570  TYR A CD1 1 
ATOM   2944 C CD2 . TYR A 1 367 ? 14.27494 27.02295 4.81493   1.000 37.06803  ? 570  TYR A CD2 1 
ATOM   2945 C CE1 . TYR A 1 367 ? 15.61328 24.78914 3.89824   1.000 34.08036  ? 570  TYR A CE1 1 
ATOM   2946 C CE2 . TYR A 1 367 ? 14.56341 26.89862 3.46960   1.000 37.59459  ? 570  TYR A CE2 1 
ATOM   2947 C CZ  . TYR A 1 367 ? 15.23697 25.76919 3.02209   1.000 37.76839  ? 570  TYR A CZ  1 
ATOM   2948 O OH  . TYR A 1 367 ? 15.55114 25.62954 1.69718   1.000 38.56987  ? 570  TYR A OH  1 
ATOM   2949 N N   . ASP A 1 368 ? 14.78733 27.87728 9.88375   1.000 35.47617  ? 571  ASP A N   1 
ATOM   2950 C CA  . ASP A 1 368 ? 14.11378 28.20659 11.13797  1.000 36.71976  ? 571  ASP A CA  1 
ATOM   2951 C C   . ASP A 1 368 ? 12.59867 28.30214 10.91229  1.000 41.96648  ? 571  ASP A C   1 
ATOM   2952 O O   . ASP A 1 368 ? 12.09549 28.10022 9.80211   1.000 43.32647  ? 571  ASP A O   1 
ATOM   2953 C CB  . ASP A 1 368 ? 14.69152 29.48441 11.76781  1.000 42.94144  ? 571  ASP A CB  1 
ATOM   2954 C CG  . ASP A 1 368 ? 14.41490 30.77773 10.95963  1.000 46.15442  ? 571  ASP A CG  1 
ATOM   2955 O OD1 . ASP A 1 368 ? 13.52819 30.81674 10.07628  1.000 40.58658  ? 571  ASP A OD1 1 
ATOM   2956 O OD2 . ASP A 1 368 ? 15.07086 31.80935 11.28082  1.000 42.24554  ? 571  ASP A OD2 1 
ATOM   2957 N N   . GLU A 1 369 ? 11.85271 28.61097 11.97660  1.000 40.96668  ? 572  GLU A N   1 
ATOM   2958 C CA  . GLU A 1 369 ? 10.39349 28.67408 11.87316  1.000 46.25611  ? 572  GLU A CA  1 
ATOM   2959 C C   . GLU A 1 369 ? 9.88650  29.80314 10.98276  1.000 45.31860  ? 572  GLU A C   1 
ATOM   2960 O O   . GLU A 1 369 ? 8.71888  29.76715 10.58422  1.000 48.00545  ? 572  GLU A O   1 
ATOM   2961 C CB  . GLU A 1 369 ? 9.75481  28.80469 13.25547  1.000 45.24706  ? 572  GLU A CB  1 
ATOM   2962 C CG  . GLU A 1 369 ? 9.94264  27.58314 14.12625  1.000 47.67553  ? 572  GLU A CG  1 
ATOM   2963 C CD  . GLU A 1 369 ? 9.87121  27.92513 15.58884  1.000 46.42804  ? 572  GLU A CD  1 
ATOM   2964 O OE1 . GLU A 1 369 ? 8.74194  28.04623 16.10990  1.000 48.76078  ? 572  GLU A OE1 1 
ATOM   2965 O OE2 . GLU A 1 369 ? 10.94259 28.04799 16.22054  1.000 48.19818  ? 572  GLU A OE2 1 
ATOM   2966 N N   . ASP A 1 370 ? 10.70558 30.80669 10.67641  1.000 41.38098  ? 573  ASP A N   1 
ATOM   2967 C CA  . ASP A 1 370 ? 10.32662 31.82865 9.70415   1.000 45.96274  ? 573  ASP A CA  1 
ATOM   2968 C C   . ASP A 1 370 ? 10.74301 31.46395 8.28788   1.000 43.45268  ? 573  ASP A C   1 
ATOM   2969 O O   . ASP A 1 370 ? 10.63309 32.30605 7.39045   1.000 43.63421  ? 573  ASP A O   1 
ATOM   2970 C CB  . ASP A 1 370 ? 10.93699 33.18203 10.07459  1.000 44.81270  ? 573  ASP A CB  1 
ATOM   2971 C CG  . ASP A 1 370 ? 10.18441 33.89682 11.19645  1.000 52.41854  ? 573  ASP A CG  1 
ATOM   2972 O OD1 . ASP A 1 370 ? 9.21804  33.33983 11.76525  1.000 51.20481  ? 573  ASP A OD1 1 
ATOM   2973 O OD2 . ASP A 1 370 ? 10.57348 35.03848 11.50763  1.000 54.77747  ? 573  ASP A OD2 1 
ATOM   2974 N N   . ASN A 1 371 ? 11.24147 30.24956 8.08757   1.000 43.29233  ? 574  ASN A N   1 
ATOM   2975 C CA  . ASN A 1 371 ? 11.75859 29.76118 6.80934   1.000 46.71054  ? 574  ASN A CA  1 
ATOM   2976 C C   . ASN A 1 371 ? 13.01022 30.49771 6.34343   1.000 43.60672  ? 574  ASN A C   1 
ATOM   2977 O O   . ASN A 1 371 ? 13.31586 30.48858 5.14854   1.000 44.19511  ? 574  ASN A O   1 
ATOM   2978 C CB  . ASN A 1 371 ? 10.67576 29.80002 5.72015   1.000 43.13262  ? 574  ASN A CB  1 
ATOM   2979 C CG  . ASN A 1 371 ? 9.50272  28.89117 6.04174   1.000 47.89134  ? 574  ASN A CG  1 
ATOM   2980 O OD1 . ASN A 1 371 ? 9.67103  27.84973 6.67824   1.000 49.79397  ? 574  ASN A OD1 1 
ATOM   2981 N ND2 . ASN A 1 371 ? 8.30896  29.28783 5.62207   1.000 53.54847  ? 574  ASN A ND2 1 
ATOM   2982 N N   . ASN A 1 372 ? 13.75238 31.12035 7.26127   1.000 42.61098  ? 575  ASN A N   1 
ATOM   2983 C CA  . ASN A 1 372 ? 15.06961 31.64778 6.93127   1.000 36.32534  ? 575  ASN A CA  1 
ATOM   2984 C C   . ASN A 1 372 ? 16.05620 30.50074 6.79806   1.000 36.38228  ? 575  ASN A C   1 
ATOM   2985 O O   . ASN A 1 372 ? 16.03812 29.55694 7.59679   1.000 34.36165  ? 575  ASN A O   1 
ATOM   2986 C CB  . ASN A 1 372 ? 15.56109 32.60929 8.02038   1.000 43.86125  ? 575  ASN A CB  1 
ATOM   2987 C CG  . ASN A 1 372 ? 14.62362 33.77184 8.24851   1.000 48.81395  ? 575  ASN A CG  1 
ATOM   2988 O OD1 . ASN A 1 372 ? 14.21926 34.43881 7.30692   1.000 45.89591  ? 575  ASN A OD1 1 
ATOM   2989 N ND2 . ASN A 1 372 ? 14.28956 34.03833 9.52028   1.000 44.49789  ? 575  ASN A ND2 1 
ATOM   2990 N N   . ILE A 1 373 ? 16.93964 30.56652 5.80313   1.000 35.07116  ? 576  ILE A N   1 
ATOM   2991 C CA  . ILE A 1 373 ? 17.96979 29.52743 5.70018   1.000 37.01686  ? 576  ILE A CA  1 
ATOM   2992 C C   . ILE A 1 373 ? 19.08740 29.85023 6.68412   1.000 37.69367  ? 576  ILE A C   1 
ATOM   2993 O O   . ILE A 1 373 ? 19.66887 30.93588 6.63296   1.000 36.57949  ? 576  ILE A O   1 
ATOM   2994 C CB  . ILE A 1 373 ? 18.52035 29.40541 4.27463   1.000 38.43076  ? 576  ILE A CB  1 
ATOM   2995 C CG1 . ILE A 1 373 ? 17.41788 28.89149 3.34881   1.000 40.17627  ? 576  ILE A CG1 1 
ATOM   2996 C CG2 . ILE A 1 373 ? 19.78669 28.48616 4.28442   1.000 34.06684  ? 576  ILE A CG2 1 
ATOM   2997 C CD1 . ILE A 1 373 ? 17.80190 28.81231 1.88830   1.000 41.70368  ? 576  ILE A CD1 1 
ATOM   2998 N N   . ILE A 1 374 ? 19.39522 28.91519 7.58080   1.000 30.74169  ? 577  ILE A N   1 
ATOM   2999 C CA  . ILE A 1 374 ? 20.34299 29.20171 8.65677   1.000 32.25560  ? 577  ILE A CA  1 
ATOM   3000 C C   . ILE A 1 374 ? 21.62860 28.38296 8.57446   1.000 32.65593  ? 577  ILE A C   1 
ATOM   3001 O O   . ILE A 1 374 ? 22.60673 28.72967 9.26659   1.000 31.70853  ? 577  ILE A O   1 
ATOM   3002 C CB  . ILE A 1 374 ? 19.69163 29.04072 10.05058  1.000 34.28994  ? 577  ILE A CB  1 
ATOM   3003 C CG1 . ILE A 1 374 ? 19.23922 27.59063 10.29957  1.000 32.13894  ? 577  ILE A CG1 1 
ATOM   3004 C CG2 . ILE A 1 374 ? 18.51557 29.97924 10.19419  1.000 38.99235  ? 577  ILE A CG2 1 
ATOM   3005 C CD1 . ILE A 1 374 ? 18.59938 27.42100 11.69946  1.000 32.65094  ? 577  ILE A CD1 1 
ATOM   3006 N N   . CYS A 1 375 ? 21.68132 27.33670 7.75049   1.000 30.61220  ? 578  CYS A N   1 
ATOM   3007 C CA  . CYS A 1 375 ? 22.87073 26.50268 7.68218   1.000 30.63470  ? 578  CYS A CA  1 
ATOM   3008 C C   . CYS A 1 375 ? 22.83598 25.71448 6.38464   1.000 32.76360  ? 578  CYS A C   1 
ATOM   3009 O O   . CYS A 1 375 ? 21.76287 25.37621 5.88348   1.000 29.32067  ? 578  CYS A O   1 
ATOM   3010 C CB  . CYS A 1 375 ? 22.94784 25.54153 8.87253   1.000 35.06478  ? 578  CYS A CB  1 
ATOM   3011 S SG  . CYS A 1 375 ? 24.56260 24.83785 9.20216   1.000 32.73539  ? 578  CYS A SG  1 
ATOM   3012 N N   . LEU A 1 376 ? 24.01701 25.43692 5.84843   1.000 26.44818  ? 579  LEU A N   1 
ATOM   3013 C CA  . LEU A 1 376 ? 24.16285 24.62544 4.65463   1.000 26.66191  ? 579  LEU A CA  1 
ATOM   3014 C C   . LEU A 1 376 ? 25.04036 23.43731 5.00285   1.000 26.89121  ? 579  LEU A C   1 
ATOM   3015 O O   . LEU A 1 376 ? 25.91657 23.53577 5.86832   1.000 25.55337  ? 579  LEU A O   1 
ATOM   3016 C CB  . LEU A 1 376 ? 24.81358 25.40325 3.51714   1.000 29.11423  ? 579  LEU A CB  1 
ATOM   3017 C CG  . LEU A 1 376 ? 24.13552 26.70399 3.10050   1.000 34.50917  ? 579  LEU A CG  1 
ATOM   3018 C CD1 . LEU A 1 376 ? 24.85593 27.25683 1.90325   1.000 38.54872  ? 579  LEU A CD1 1 
ATOM   3019 C CD2 . LEU A 1 376 ? 22.69388 26.38621 2.75396   1.000 28.06121  ? 579  LEU A CD2 1 
ATOM   3020 N N   . TYR A 1 377 ? 24.80255 22.31457 4.33138   1.000 24.15943  ? 580  TYR A N   1 
ATOM   3021 C CA  . TYR A 1 377 ? 25.54165 21.08126 4.59771   1.000 21.56207  ? 580  TYR A CA  1 
ATOM   3022 C C   . TYR A 1 377 ? 26.38159 20.80800 3.36326   1.000 23.40805  ? 580  TYR A C   1 
ATOM   3023 O O   . TYR A 1 377 ? 25.84868 20.64149 2.25900   1.000 26.73460  ? 580  TYR A O   1 
ATOM   3024 C CB  . TYR A 1 377 ? 24.59392 19.93216 4.99784   1.000 24.52878  ? 580  TYR A CB  1 
ATOM   3025 C CG  . TYR A 1 377 ? 23.88626 20.37956 6.25970   1.000 27.66453  ? 580  TYR A CG  1 
ATOM   3026 C CD1 . TYR A 1 377 ? 24.51120 20.24864 7.50563   1.000 29.11076  ? 580  TYR A CD1 1 
ATOM   3027 C CD2 . TYR A 1 377 ? 22.66759 21.05432 6.19208   1.000 26.13033  ? 580  TYR A CD2 1 
ATOM   3028 C CE1 . TYR A 1 377 ? 23.90925 20.71414 8.64568   1.000 31.29879  ? 580  TYR A CE1 1 
ATOM   3029 C CE2 . TYR A 1 377 ? 22.05664 21.54736 7.33844   1.000 28.11741  ? 580  TYR A CE2 1 
ATOM   3030 C CZ  . TYR A 1 377 ? 22.68695 21.37562 8.55425   1.000 28.31460  ? 580  TYR A CZ  1 
ATOM   3031 O OH  . TYR A 1 377 ? 22.11312 21.84053 9.71342   1.000 27.43630  ? 580  TYR A OH  1 
ATOM   3032 N N   . ILE A 1 378 ? 27.69395 20.85046 3.54078   1.000 24.19038  ? 581  ILE A N   1 
ATOM   3033 C CA  . ILE A 1 378 ? 28.63342 21.11194 2.45723   1.000 25.87242  ? 581  ILE A CA  1 
ATOM   3034 C C   . ILE A 1 378 ? 29.59273 19.93138 2.31911   1.000 24.68520  ? 581  ILE A C   1 
ATOM   3035 O O   . ILE A 1 378 ? 30.20535 19.50127 3.30174   1.000 25.19649  ? 581  ILE A O   1 
ATOM   3036 C CB  . ILE A 1 378 ? 29.40579 22.41040 2.72031   1.000 26.39687  ? 581  ILE A CB  1 
ATOM   3037 C CG1 . ILE A 1 378 ? 28.43511 23.59921 2.77774   1.000 30.32360  ? 581  ILE A CG1 1 
ATOM   3038 C CG2 . ILE A 1 378 ? 30.52056 22.63888 1.68167   1.000 27.75129  ? 581  ILE A CG2 1 
ATOM   3039 C CD1 . ILE A 1 378 ? 27.69934 23.84469 1.44012   1.000 28.28225  ? 581  ILE A CD1 1 
ATOM   3040 N N   . ALA A 1 379 ? 29.76103 19.44873 1.09564   1.000 25.38789  ? 582  ALA A N   1 
ATOM   3041 C CA  . ALA A 1 379 ? 30.90373 18.61331 0.75389   1.000 27.22027  ? 582  ALA A CA  1 
ATOM   3042 C C   . ALA A 1 379 ? 32.03791 19.52605 0.33595   1.000 28.12461  ? 582  ALA A C   1 
ATOM   3043 O O   . ALA A 1 379 ? 31.96512 20.19931 -0.71094  1.000 27.96335  ? 582  ALA A O   1 
ATOM   3044 C CB  . ALA A 1 379 ? 30.54298 17.60075 -0.33994  1.000 25.28422  ? 582  ALA A CB  1 
ATOM   3045 N N   . GLU A 1 380 ? 33.06583 19.58743 1.17993   1.000 30.56379  ? 583  GLU A N   1 
ATOM   3046 C CA  . GLU A 1 380 ? 34.21603 20.46647 1.00866   1.000 32.47570  ? 583  GLU A CA  1 
ATOM   3047 C C   . GLU A 1 380 ? 35.44535 19.60256 0.74046   1.000 37.95235  ? 583  GLU A C   1 
ATOM   3048 O O   . GLU A 1 380 ? 35.96423 18.95851 1.66011   1.000 32.38058  ? 583  GLU A O   1 
ATOM   3049 C CB  . GLU A 1 380 ? 34.48783 21.29081 2.25885   1.000 39.23837  ? 583  GLU A CB  1 
ATOM   3050 C CG  . GLU A 1 380 ? 34.58934 22.77136 2.03044   1.000 41.70602  ? 583  GLU A CG  1 
ATOM   3051 C CD  . GLU A 1 380 ? 35.86920 23.17514 1.31077   1.000 47.70401  ? 583  GLU A CD  1 
ATOM   3052 O OE1 . GLU A 1 380 ? 36.64928 22.29202 0.87626   1.000 37.54734  ? 583  GLU A OE1 1 
ATOM   3053 O OE2 . GLU A 1 380 ? 36.13725 24.39210 1.24800   1.000 47.40015  ? 583  GLU A OE2 1 
ATOM   3054 N N   . SER A 1 381 ? 35.96454 19.64031 -0.48364  1.000 32.13488  ? 584  SER A N   1 
ATOM   3055 C CA  . SER A 1 381 ? 36.99401 18.67543 -0.85219  1.000 35.01751  ? 584  SER A CA  1 
ATOM   3056 C C   . SER A 1 381 ? 38.33943 18.99408 -0.21961  1.000 37.04225  ? 584  SER A C   1 
ATOM   3057 O O   . SER A 1 381 ? 39.24318 18.14822 -0.27445  1.000 35.96416  ? 584  SER A O   1 
ATOM   3058 C CB  . SER A 1 381 ? 37.16620 18.61954 -2.37269  1.000 32.87209  ? 584  SER A CB  1 
ATOM   3059 O OG  . SER A 1 381 ? 37.43964 19.92846 -2.87376  1.000 36.16041  ? 584  SER A OG  1 
ATOM   3060 N N   . ASN A 1 382 ? 38.49811 20.20161 0.34737   1.000 32.22576  ? 585  ASN A N   1 
ATOM   3061 C CA  . ASN A 1 382 ? 39.69841 20.60306 1.05800   1.000 32.60058  ? 585  ASN A CA  1 
ATOM   3062 C C   . ASN A 1 382 ? 39.70664 20.15834 2.51588   1.000 37.72733  ? 585  ASN A C   1 
ATOM   3063 O O   . ASN A 1 382 ? 40.76851 20.18042 3.14261   1.000 40.76669  ? 585  ASN A O   1 
ATOM   3064 C CB  . ASN A 1 382 ? 39.82970 22.12525 0.99549   1.000 39.74218  ? 585  ASN A CB  1 
ATOM   3065 C CG  . ASN A 1 382 ? 40.53407 22.58511 -0.24994  1.000 52.75281  ? 585  ASN A CG  1 
ATOM   3066 O OD1 . ASN A 1 382 ? 41.59380 22.06463 -0.59539  1.000 55.14406  ? 585  ASN A OD1 1 
ATOM   3067 N ND2 . ASN A 1 382 ? 39.94497 23.55355 -0.94878  1.000 66.02722  ? 585  ASN A ND2 1 
ATOM   3068 N N   . LEU A 1 383 ? 38.55414 19.78006 3.07212   1.000 34.08653  ? 586  LEU A N   1 
ATOM   3069 C CA  . LEU A 1 383 ? 38.45832 19.44074 4.48666   1.000 33.82541  ? 586  LEU A CA  1 
ATOM   3070 C C   . LEU A 1 383 ? 38.68104 17.94344 4.68189   1.000 32.63025  ? 586  LEU A C   1 
ATOM   3071 O O   . LEU A 1 383 ? 38.30718 17.14664 3.82590   1.000 33.42637  ? 586  LEU A O   1 
ATOM   3072 C CB  . LEU A 1 383 ? 37.09327 19.84272 5.03356   1.000 31.88040  ? 586  LEU A CB  1 
ATOM   3073 C CG  . LEU A 1 383 ? 36.90697 21.36375 5.12710   1.000 39.01816  ? 586  LEU A CG  1 
ATOM   3074 C CD1 . LEU A 1 383 ? 35.60253 21.72032 5.84465   1.000 37.53783  ? 586  LEU A CD1 1 
ATOM   3075 C CD2 . LEU A 1 383 ? 38.08417 21.92914 5.84732   1.000 41.31465  ? 586  LEU A CD2 1 
ATOM   3076 N N   . PRO A 1 384 ? 39.27736 17.53965 5.81437   1.000 33.99826  ? 587  PRO A N   1 
ATOM   3077 C CA  . PRO A 1 384 ? 39.83272 16.17847 5.91309   1.000 36.92425  ? 587  PRO A CA  1 
ATOM   3078 C C   . PRO A 1 384 ? 38.84364 15.03602 6.15645   1.000 37.18028  ? 587  PRO A C   1 
ATOM   3079 O O   . PRO A 1 384 ? 39.10885 13.90621 5.72198   1.000 35.08142  ? 587  PRO A O   1 
ATOM   3080 C CB  . PRO A 1 384 ? 40.83073 16.30990 7.07281   1.000 34.89065  ? 587  PRO A CB  1 
ATOM   3081 C CG  . PRO A 1 384 ? 40.28746 17.43416 7.91821   1.000 38.86702  ? 587  PRO A CG  1 
ATOM   3082 C CD  . PRO A 1 384 ? 39.69402 18.40113 6.93400   1.000 33.49542  ? 587  PRO A CD  1 
ATOM   3083 N N   . GLU A 1 385 ? 37.71274 15.26207 6.82243   1.000 32.18359  ? 588  GLU A N   1 
ATOM   3084 C CA  . GLU A 1 385 ? 36.87969 14.12441 7.20281   1.000 33.15987  ? 588  GLU A CA  1 
ATOM   3085 C C   . GLU A 1 385 ? 35.91326 13.72560 6.09458   1.000 34.35996  ? 588  GLU A C   1 
ATOM   3086 O O   . GLU A 1 385 ? 35.47423 14.55758 5.29783   1.000 31.81102  ? 588  GLU A O   1 
ATOM   3087 C CB  . GLU A 1 385 ? 36.12259 14.43445 8.49332   1.000 35.08710  ? 588  GLU A CB  1 
ATOM   3088 C CG  . GLU A 1 385 ? 37.09554 14.74657 9.61590   1.000 35.56125  ? 588  GLU A CG  1 
ATOM   3089 C CD  . GLU A 1 385 ? 36.43246 15.06563 10.94553  1.000 49.77204  ? 588  GLU A CD  1 
ATOM   3090 O OE1 . GLU A 1 385 ? 35.19726 14.91414 11.07273  1.000 48.74565  ? 588  GLU A OE1 1 
ATOM   3091 O OE2 . GLU A 1 385 ? 37.16720 15.44598 11.87561  1.000 47.85874  ? 588  GLU A OE2 1 
ATOM   3092 N N   . ALA A 1 386 ? 35.60521 12.42145 6.03502   1.000 27.39502  ? 589  ALA A N   1 
ATOM   3093 C CA  . ALA A 1 386 ? 34.60344 11.88367 5.10981   1.000 27.42920  ? 589  ALA A CA  1 
ATOM   3094 C C   . ALA A 1 386 ? 33.20213 12.14694 5.66401   1.000 28.27996  ? 589  ALA A C   1 
ATOM   3095 O O   . ALA A 1 386 ? 32.46556 11.24229 6.09919   1.000 25.03267  ? 589  ALA A O   1 
ATOM   3096 C CB  . ALA A 1 386 ? 34.83870 10.39291 4.87397   1.000 30.75890  ? 589  ALA A CB  1 
ATOM   3097 N N   . VAL A 1 387 ? 32.85071 13.43567 5.68160   1.000 28.57100  ? 590  VAL A N   1 
ATOM   3098 C CA  . VAL A 1 387 ? 31.58576 13.92030 6.22081   1.000 25.22908  ? 590  VAL A CA  1 
ATOM   3099 C C   . VAL A 1 387 ? 31.14383 15.10708 5.37788   1.000 24.23052  ? 590  VAL A C   1 
ATOM   3100 O O   . VAL A 1 387 ? 31.93597 15.68921 4.63851   1.000 26.10987  ? 590  VAL A O   1 
ATOM   3101 C CB  . VAL A 1 387 ? 31.70332 14.38319 7.69252   1.000 24.80804  ? 590  VAL A CB  1 
ATOM   3102 C CG1 . VAL A 1 387 ? 32.32297 13.29607 8.60231   1.000 26.54995  ? 590  VAL A CG1 1 
ATOM   3103 C CG2 . VAL A 1 387 ? 32.49786 15.72442 7.79383   1.000 27.03516  ? 590  VAL A CG2 1 
ATOM   3104 N N   . LEU A 1 388 ? 29.88088 15.50141 5.53530   1.000 22.95286  ? 591  LEU A N   1 
ATOM   3105 C CA  . LEU A 1 388 ? 29.46246 16.84553 5.14970   1.000 24.16686  ? 591  LEU A CA  1 
ATOM   3106 C C   . LEU A 1 388 ? 29.61316 17.77318 6.34110   1.000 27.51749  ? 591  LEU A C   1 
ATOM   3107 O O   . LEU A 1 388 ? 29.28206 17.40590 7.46866   1.000 23.86325  ? 591  LEU A O   1 
ATOM   3108 C CB  . LEU A 1 388 ? 28.00716 16.84124 4.68919   1.000 26.06092  ? 591  LEU A CB  1 
ATOM   3109 C CG  . LEU A 1 388 ? 27.69607 15.89915 3.53399   1.000 24.32547  ? 591  LEU A CG  1 
ATOM   3110 C CD1 . LEU A 1 388 ? 26.28678 16.17026 3.03886   1.000 22.51960  ? 591  LEU A CD1 1 
ATOM   3111 C CD2 . LEU A 1 388 ? 28.72405 16.10776 2.43755   1.000 22.44991  ? 591  LEU A CD2 1 
ATOM   3112 N N   . TYR A 1 389 ? 30.09056 18.98411 6.08695   1.000 24.02038  ? 592  TYR A N   1 
ATOM   3113 C CA  . TYR A 1 389 ? 30.32440 19.92046 7.16572   1.000 26.40977  ? 592  TYR A CA  1 
ATOM   3114 C C   . TYR A 1 389 ? 29.24881 21.00053 7.19943   1.000 25.94720  ? 592  TYR A C   1 
ATOM   3115 O O   . TYR A 1 389 ? 28.78671 21.48435 6.15473   1.000 26.91654  ? 592  TYR A O   1 
ATOM   3116 C CB  . TYR A 1 389 ? 31.67857 20.62475 7.04025   1.000 27.19177  ? 592  TYR A CB  1 
ATOM   3117 C CG  . TYR A 1 389 ? 32.90197 19.80761 7.33594   1.000 32.53613  ? 592  TYR A CG  1 
ATOM   3118 C CD1 . TYR A 1 389 ? 33.41822 18.94200 6.38446   1.000 29.97931  ? 592  TYR A CD1 1 
ATOM   3119 C CD2 . TYR A 1 389 ? 33.58038 19.95152 8.54437   1.000 37.10778  ? 592  TYR A CD2 1 
ATOM   3120 C CE1 . TYR A 1 389 ? 34.56085 18.22214 6.63136   1.000 30.44117  ? 592  TYR A CE1 1 
ATOM   3121 C CE2 . TYR A 1 389 ? 34.73320 19.24040 8.80156   1.000 39.30224  ? 592  TYR A CE2 1 
ATOM   3122 C CZ  . TYR A 1 389 ? 35.21301 18.36680 7.84009   1.000 36.55332  ? 592  TYR A CZ  1 
ATOM   3123 O OH  . TYR A 1 389 ? 36.36180 17.65671 8.09409   1.000 34.39085  ? 592  TYR A OH  1 
ATOM   3124 N N   . PRO A 1 390 ? 28.87705 21.45295 8.39679   1.000 29.57393  ? 593  PRO A N   1 
ATOM   3125 C CA  . PRO A 1 390 ? 27.88634 22.53958 8.49689   1.000 27.53139  ? 593  PRO A CA  1 
ATOM   3126 C C   . PRO A 1 390 ? 28.54935 23.89469 8.25968   1.000 25.35486  ? 593  PRO A C   1 
ATOM   3127 O O   . PRO A 1 390 ? 29.57588 24.21654 8.85859   1.000 30.51198  ? 593  PRO A O   1 
ATOM   3128 C CB  . PRO A 1 390 ? 27.36342 22.40391 9.93424   1.000 29.68366  ? 593  PRO A CB  1 
ATOM   3129 C CG  . PRO A 1 390 ? 28.57905 21.88052 10.70773  1.000 30.60515  ? 593  PRO A CG  1 
ATOM   3130 C CD  . PRO A 1 390 ? 29.35568 21.00254 9.71413   1.000 28.85565  ? 593  PRO A CD  1 
ATOM   3131 N N   . PHE A 1 391 ? 27.98358 24.67193 7.34374   1.000 26.80042  ? 594  PHE A N   1 
ATOM   3132 C CA  . PHE A 1 391 ? 28.39084 26.06253 7.15074   1.000 30.82450  ? 594  PHE A CA  1 
ATOM   3133 C C   . PHE A 1 391 ? 27.20743 26.93395 7.51767   1.000 30.61866  ? 594  PHE A C   1 
ATOM   3134 O O   . PHE A 1 391 ? 26.19321 26.95380 6.80200   1.000 28.65955  ? 594  PHE A O   1 
ATOM   3135 C CB  . PHE A 1 391 ? 28.82907 26.34325 5.71509   1.000 32.05506  ? 594  PHE A CB  1 
ATOM   3136 C CG  . PHE A 1 391 ? 30.22628 25.88321 5.39444   1.000 31.76285  ? 594  PHE A CG  1 
ATOM   3137 C CD1 . PHE A 1 391 ? 30.56686 24.52876 5.49918   1.000 30.72052  ? 594  PHE A CD1 1 
ATOM   3138 C CD2 . PHE A 1 391 ? 31.18944 26.78283 4.96625   1.000 43.40856  ? 594  PHE A CD2 1 
ATOM   3139 C CE1 . PHE A 1 391 ? 31.84057 24.11127 5.18912   1.000 30.25917  ? 594  PHE A CE1 1 
ATOM   3140 C CE2 . PHE A 1 391 ? 32.46388 26.36339 4.65452   1.000 42.17318  ? 594  PHE A CE2 1 
ATOM   3141 C CZ  . PHE A 1 391 ? 32.79653 25.01252 4.77192   1.000 35.41159  ? 594  PHE A CZ  1 
ATOM   3142 N N   . GLY A 1 392 ? 27.36527 27.68278 8.60001   1.000 31.18658  ? 595  GLY A N   1 
ATOM   3143 C CA  . GLY A 1 392 ? 26.30841 28.56084 9.03980   1.000 34.23954  ? 595  GLY A CA  1 
ATOM   3144 C C   . GLY A 1 392 ? 26.09244 29.69638 8.05596   1.000 38.11545  ? 595  GLY A C   1 
ATOM   3145 O O   . GLY A 1 392 ? 26.99787 30.12196 7.33433   1.000 31.79021  ? 595  GLY A O   1 
ATOM   3146 N N   . VAL A 1 393 ? 24.86067 30.17945 8.01584   1.000 34.10629  ? 596  VAL A N   1 
ATOM   3147 C CA  . VAL A 1 393 ? 24.47356 31.25749 7.11970   1.000 34.13675  ? 596  VAL A CA  1 
ATOM   3148 C C   . VAL A 1 393 ? 24.19476 32.48595 7.98283   1.000 37.85550  ? 596  VAL A C   1 
ATOM   3149 O O   . VAL A 1 393 ? 23.44635 32.39985 8.96487   1.000 40.47030  ? 596  VAL A O   1 
ATOM   3150 C CB  . VAL A 1 393 ? 23.23690 30.84906 6.30251   1.000 35.06795  ? 596  VAL A CB  1 
ATOM   3151 C CG1 . VAL A 1 393 ? 22.40944 32.11502 5.88731   1.000 50.06305  ? 596  VAL A CG1 1 
ATOM   3152 C CG2 . VAL A 1 393 ? 23.61363 29.89658 5.17341   1.000 36.24055  ? 596  VAL A CG2 1 
ATOM   3153 N N   A ARG A 1 394 ? 24.80143 33.62001 7.63742   0.298 40.97520  ? 597  ARG A N   1 
ATOM   3154 N N   B ARG A 1 394 ? 24.81209 33.62344 7.63704   0.702 40.92524  ? 597  ARG A N   1 
ATOM   3155 C CA  A ARG A 1 394 ? 24.59433 34.83402 8.41412   0.298 40.71439  ? 597  ARG A CA  1 
ATOM   3156 C CA  B ARG A 1 394 ? 24.69111 34.84937 8.42531   0.702 40.57846  ? 597  ARG A CA  1 
ATOM   3157 C C   A ARG A 1 394 ? 24.51713 36.03602 7.48664   0.298 45.21573  ? 597  ARG A C   1 
ATOM   3158 C C   B ARG A 1 394 ? 24.58412 36.05137 7.49908   0.702 45.21854  ? 597  ARG A C   1 
ATOM   3159 O O   A ARG A 1 394 ? 24.81820 35.95180 6.29451   0.298 41.68559  ? 597  ARG A O   1 
ATOM   3160 O O   B ARG A 1 394 ? 24.91705 35.97282 6.31654   0.702 41.45508  ? 597  ARG A O   1 
ATOM   3161 C CB  A ARG A 1 394 ? 25.69981 35.05215 9.45352   0.298 42.58434  ? 597  ARG A CB  1 
ATOM   3162 C CB  B ARG A 1 394 ? 25.88172 35.04721 9.38057   0.702 42.19203  ? 597  ARG A CB  1 
ATOM   3163 C CG  A ARG A 1 394 ? 25.79036 33.99124 10.53916  0.298 48.54795  ? 597  ARG A CG  1 
ATOM   3164 C CG  B ARG A 1 394 ? 25.82561 34.15435 10.61173  0.702 48.98992  ? 597  ARG A CG  1 
ATOM   3165 C CD  A ARG A 1 394 ? 27.23943 33.74860 10.92516  0.298 51.62874  ? 597  ARG A CD  1 
ATOM   3166 C CD  B ARG A 1 394 ? 27.12274 34.18300 11.43921  0.702 52.26872  ? 597  ARG A CD  1 
ATOM   3167 N NE  A ARG A 1 394 ? 27.39892 32.66359 11.88592  0.298 52.95231  ? 597  ARG A NE  1 
ATOM   3168 N NE  B ARG A 1 394 ? 27.28198 32.93567 12.18486  0.702 53.69966  ? 597  ARG A NE  1 
ATOM   3169 C CZ  A ARG A 1 394 ? 27.39246 32.83368 13.20077  0.298 54.12472  ? 597  ARG A CZ  1 
ATOM   3170 C CZ  B ARG A 1 394 ? 27.73022 32.85357 13.43074  0.702 54.43282  ? 597  ARG A CZ  1 
ATOM   3171 N NH1 A ARG A 1 394 ? 27.14512 34.01529 13.74124  0.298 54.61606  ? 597  ARG A NH1 1 
ATOM   3172 N NH1 B ARG A 1 394 ? 28.15998 33.92055 14.08049  0.702 61.11319  ? 597  ARG A NH1 1 
ATOM   3173 N NH2 A ARG A 1 394 ? 27.64036 31.79385 13.99231  0.298 56.01972  ? 597  ARG A NH2 1 
ATOM   3174 N NH2 B ARG A 1 394 ? 27.76489 31.66713 14.03160  0.702 56.30654  ? 597  ARG A NH2 1 
ATOM   3175 N N   . TYR A 1 395 ? 24.09785 37.16111 8.06515   1.000 43.91577  ? 598  TYR A N   1 
ATOM   3176 C CA  . TYR A 1 395 ? 23.94890 38.43680 7.37145   1.000 57.43580  ? 598  TYR A CA  1 
ATOM   3177 C C   . TYR A 1 395 ? 24.49057 39.56162 8.23474   1.000 51.05386  ? 598  TYR A C   1 
ATOM   3178 O O   . TYR A 1 395 ? 24.36397 39.53306 9.46394   1.000 54.29229  ? 598  TYR A O   1 
ATOM   3179 C CB  . TYR A 1 395 ? 22.48826 38.72622 7.03743   1.000 54.78401  ? 598  TYR A CB  1 
ATOM   3180 C CG  . TYR A 1 395 ? 22.00496 37.70560 6.08259   1.000 43.93347  ? 598  TYR A CG  1 
ATOM   3181 C CD1 . TYR A 1 395 ? 22.28110 37.81851 4.74046   1.000 51.13191  ? 598  TYR A CD1 1 
ATOM   3182 C CD2 . TYR A 1 395 ? 21.34937 36.55662 6.53248   1.000 47.20406  ? 598  TYR A CD2 1 
ATOM   3183 C CE1 . TYR A 1 395 ? 21.87681 36.83560 3.85597   1.000 42.56793  ? 598  TYR A CE1 1 
ATOM   3184 C CE2 . TYR A 1 395 ? 20.95329 35.58494 5.67256   1.000 49.66940  ? 598  TYR A CE2 1 
ATOM   3185 C CZ  . TYR A 1 395 ? 21.21401 35.73297 4.33235   1.000 53.84270  ? 598  TYR A CZ  1 
ATOM   3186 O OH  . TYR A 1 395 ? 20.80895 34.75824 3.48122   1.000 41.89431  ? 598  TYR A OH  1 
ATOM   3187 N N   . LYS A 1 396 ? 25.09354 40.55363 7.58820   1.000 58.53468  ? 599  LYS A N   1 
ATOM   3188 C CA  . LYS A 1 396 ? 25.65689 41.68819 8.30864   1.000 66.66720  ? 599  LYS A CA  1 
ATOM   3189 C C   . LYS A 1 396 ? 24.76081 42.92111 8.33864   1.000 60.78463  ? 599  LYS A C   1 
ATOM   3190 O O   . LYS A 1 396 ? 24.96234 43.77684 9.20293   1.000 61.25945  ? 599  LYS A O   1 
ATOM   3191 C CB  . LYS A 1 396 ? 27.02412 42.07662 7.72877   1.000 64.66576  ? 599  LYS A CB  1 
ATOM   3192 C CG  . LYS A 1 396 ? 28.16376 41.19245 8.20957   1.000 62.24350  ? 599  LYS A CG  1 
ATOM   3193 C CD  . LYS A 1 396 ? 29.21690 41.03290 7.13893   1.000 63.36730  ? 599  LYS A CD  1 
ATOM   3194 C CE  . LYS A 1 396 ? 30.53874 41.64707 7.50295   1.000 76.60500  ? 599  LYS A CE  1 
ATOM   3195 N NZ  . LYS A 1 396 ? 31.30401 41.94138 6.25963   1.000 75.61489  ? 599  LYS A NZ  1 
ATOM   3196 N N   . GLY A 1 397 ? 23.79100 43.04345 7.43164   1.000 64.56426  ? 600  GLY A N   1 
ATOM   3197 C CA  . GLY A 1 397 ? 22.86028 44.14950 7.43789   1.000 54.07024  ? 600  GLY A CA  1 
ATOM   3198 C C   . GLY A 1 397 ? 21.46904 43.68266 7.83723   1.000 56.74655  ? 600  GLY A C   1 
ATOM   3199 O O   . GLY A 1 397 ? 21.23658 42.51636 8.13687   1.000 59.12817  ? 600  GLY A O   1 
ATOM   3200 N N   . ASN A 1 398 ? 20.53247 44.62756 7.82375   1.000 54.32974  ? 601  ASN A N   1 
ATOM   3201 C CA  . ASN A 1 398 ? 19.16505 44.29789 8.20205   1.000 59.38316  ? 601  ASN A CA  1 
ATOM   3202 C C   . ASN A 1 398 ? 18.59217 43.22759 7.27326   1.000 65.90229  ? 601  ASN A C   1 
ATOM   3203 O O   . ASN A 1 398 ? 18.85666 43.21936 6.06771   1.000 69.84421  ? 601  ASN A O   1 
ATOM   3204 C CB  . ASN A 1 398 ? 18.29468 45.55380 8.17730   1.000 67.31712  ? 601  ASN A CB  1 
ATOM   3205 C CG  . ASN A 1 398 ? 17.13117 45.46331 9.13248   1.000 61.06718  ? 601  ASN A CG  1 
ATOM   3206 O OD1 . ASN A 1 398 ? 16.19252 44.69688 8.90920   1.000 69.22314  ? 601  ASN A OD1 1 
ATOM   3207 N ND2 . ASN A 1 398 ? 17.18262 46.24183 10.20338  1.000 64.11519  ? 601  ASN A ND2 1 
ATOM   3208 N N   . ILE A 1 399 ? 17.82748 42.29592 7.84178   1.000 57.38168  ? 602  ILE A N   1 
ATOM   3209 C CA  . ILE A 1 399 ? 17.13437 41.27856 7.05286   1.000 62.03219  ? 602  ILE A CA  1 
ATOM   3210 C C   . ILE A 1 399 ? 15.62960 41.49631 7.03413   1.000 57.88310  ? 602  ILE A C   1 
ATOM   3211 O O   . ILE A 1 399 ? 14.89892 40.69604 6.42493   1.000 64.95706  ? 602  ILE A O   1 
ATOM   3212 C CB  . ILE A 1 399 ? 17.47556 39.84462 7.52302   1.000 56.72544  ? 602  ILE A CB  1 
ATOM   3213 C CG1 . ILE A 1 399 ? 16.89379 39.52798 8.90772   1.000 50.74740  ? 602  ILE A CG1 1 
ATOM   3214 C CG2 . ILE A 1 399 ? 18.98895 39.59381 7.52426   1.000 50.56704  ? 602  ILE A CG2 1 
ATOM   3215 C CD1 . ILE A 1 399 ? 16.98967 38.03583 9.28071   1.000 47.94500  ? 602  ILE A CD1 1 
ATOM   3216 N N   . TYR A 1 400 ? 15.14445 42.54983 7.67776   1.000 54.38598  ? 603  TYR A N   1 
ATOM   3217 C CA  . TYR A 1 400 ? 13.73521 42.91487 7.71673   1.000 61.97100  ? 603  TYR A CA  1 
ATOM   3218 C C   . TYR A 1 400 ? 13.42787 44.05187 6.76229   1.000 66.84861  ? 603  TYR A C   1 
ATOM   3219 O O   . TYR A 1 400 ? 12.38946 44.03626 6.09803   1.000 74.85162  ? 603  TYR A O   1 
ATOM   3220 C CB  . TYR A 1 400 ? 13.32847 43.31371 9.14430   1.000 58.80226  ? 603  TYR A CB  1 
ATOM   3221 C CG  . TYR A 1 400 ? 13.42075 42.09762 10.03244  1.000 53.08481  ? 603  TYR A CG  1 
ATOM   3222 C CD1 . TYR A 1 400 ? 12.34776 41.23053 10.15863  1.000 52.37643  ? 603  TYR A CD1 1 
ATOM   3223 C CD2 . TYR A 1 400 ? 14.59084 41.80695 10.71413  1.000 51.83206  ? 603  TYR A CD2 1 
ATOM   3224 C CE1 . TYR A 1 400 ? 12.43914 40.09724 10.92362  1.000 50.45128  ? 603  TYR A CE1 1 
ATOM   3225 C CE2 . TYR A 1 400 ? 14.69448 40.66000 11.49671  1.000 49.88559  ? 603  TYR A CE2 1 
ATOM   3226 C CZ  . TYR A 1 400 ? 13.60585 39.82054 11.59274  1.000 49.22535  ? 603  TYR A CZ  1 
ATOM   3227 O OH  . TYR A 1 400 ? 13.66616 38.67964 12.34466  1.000 47.52683  ? 603  TYR A OH  1 
ATOM   3228 N N   . GLU A 1 401 ? 14.32603 45.03276 6.69541   1.000 70.96771  ? 604  GLU A N   1 
ATOM   3229 C CA  . GLU A 1 401 ? 14.28396 46.15439 5.76088   1.000 70.44496  ? 604  GLU A CA  1 
ATOM   3230 C C   . GLU A 1 401 ? 15.52858 46.00998 4.89795   1.000 65.64622  ? 604  GLU A C   1 
ATOM   3231 O O   . GLU A 1 401 ? 16.51441 46.72064 5.09447   1.000 70.93190  ? 604  GLU A O   1 
ATOM   3232 C CB  . GLU A 1 401 ? 14.29064 47.43958 6.51750   1.000 68.19737  ? 604  GLU A CB  1 
ATOM   3233 C CG  . GLU A 1 401 ? 13.17006 47.54325 7.54022   1.000 83.73830  ? 604  GLU A CG  1 
ATOM   3234 C CD  . GLU A 1 401 ? 12.05734 48.48462 7.14185   1.000 68.97116  ? 604  GLU A CD  1 
ATOM   3235 O OE1 . GLU A 1 401 ? 12.35182 49.63514 6.74533   1.000 89.44075  ? 604  GLU A OE1 1 
ATOM   3236 O OE2 . GLU A 1 401 ? 10.88148 48.06886 7.22980   1.000 81.89190  ? 604  GLU A OE2 1 
ATOM   3237 N N   . GLU A 1 402 ? 15.50208 45.06646 3.96380   1.000 73.25699  ? 605  GLU A N   1 
ATOM   3238 C CA  . GLU A 1 402 ? 16.74456 44.66539 3.31541   1.000 61.02125  ? 605  GLU A CA  1 
ATOM   3239 C C   . GLU A 1 402 ? 17.27676 45.79759 2.44097   1.000 74.54362  ? 605  GLU A C   1 
ATOM   3240 O O   . GLU A 1 402 ? 16.52591 46.44286 1.70155   1.000 70.23850  ? 605  GLU A O   1 
ATOM   3241 C CB  . GLU A 1 402 ? 16.54744 43.41369 2.47509   1.000 53.96079  ? 605  GLU A CB  1 
ATOM   3242 C CG  . GLU A 1 402 ? 17.03507 42.13625 3.16848   1.000 59.00201  ? 605  GLU A CG  1 
ATOM   3243 C CD  . GLU A 1 402 ? 17.36313 41.01124 2.20419   1.000 63.56036  ? 605  GLU A CD  1 
ATOM   3244 O OE1 . GLU A 1 402 ? 18.54719 40.61232 2.21577   1.000 61.45680  ? 605  GLU A OE1 1 
ATOM   3245 O OE2 . GLU A 1 402 ? 16.48740 40.55325 1.42662   1.000 62.21292  ? 605  GLU A OE2 1 
ATOM   3246 N N   . ALA A 1 403 ? 18.58061 46.04823 2.55023   1.000 77.57541  ? 606  ALA A N   1 
ATOM   3247 C CA  . ALA A 1 403 ? 19.27108 46.99003 1.68731   1.000 75.31510  ? 606  ALA A CA  1 
ATOM   3248 C C   . ALA A 1 403 ? 19.50552 46.36404 0.31462   1.000 72.71200  ? 606  ALA A C   1 
ATOM   3249 O O   . ALA A 1 403 ? 19.35459 45.15432 0.12598   1.000 68.38306  ? 606  ALA A O   1 
ATOM   3250 C CB  . ALA A 1 403 ? 20.60090 47.41152 2.30455   1.000 61.29415  ? 606  ALA A CB  1 
ATOM   3251 N N   . GLU A 1 404 ? 19.89541 47.21760 -0.64732  1.000 74.90601  ? 607  GLU A N   1 
ATOM   3252 C CA  . GLU A 1 404 ? 20.14119 46.77936 -2.02242  1.000 69.14723  ? 607  GLU A CA  1 
ATOM   3253 C C   . GLU A 1 404 ? 21.04028 45.54999 -2.08102  1.000 67.47518  ? 607  GLU A C   1 
ATOM   3254 O O   . GLU A 1 404 ? 20.86835 44.69209 -2.95685  1.000 65.50753  ? 607  GLU A O   1 
ATOM   3255 C CB  . GLU A 1 404 ? 20.76195 47.91847 -2.83066  1.000 66.03632  ? 607  GLU A CB  1 
ATOM   3256 N N   . LYS A 1 405 ? 21.99692 45.44705 -1.16099  1.000 58.54920  ? 608  LYS A N   1 
ATOM   3257 C CA  . LYS A 1 405 ? 22.84676 44.27347 -1.03036  1.000 56.89915  ? 608  LYS A CA  1 
ATOM   3258 C C   . LYS A 1 405 ? 22.85410 43.82890 0.42353   1.000 59.68889  ? 608  LYS A C   1 
ATOM   3259 O O   . LYS A 1 405 ? 22.90786 44.65754 1.33335   1.000 64.44036  ? 608  LYS A O   1 
ATOM   3260 C CB  . LYS A 1 405 ? 24.27770 44.58255 -1.49725  1.000 72.31359  ? 608  LYS A CB  1 
ATOM   3261 C CG  . LYS A 1 405 ? 24.42464 44.72201 -3.01373  1.000 57.67105  ? 608  LYS A CG  1 
ATOM   3262 N N   . ASN A 1 406 ? 22.79989 42.50925 0.63378   1.000 50.67225  ? 609  ASN A N   1 
ATOM   3263 C CA  . ASN A 1 406 ? 22.88252 41.88977 1.95432   1.000 53.39895  ? 609  ASN A CA  1 
ATOM   3264 C C   . ASN A 1 406 ? 23.50150 40.52034 1.72553   1.000 50.12999  ? 609  ASN A C   1 
ATOM   3265 O O   . ASN A 1 406 ? 22.79374 39.51640 1.73724   1.000 51.23104  ? 609  ASN A O   1 
ATOM   3266 C CB  . ASN A 1 406 ? 21.51469 41.77291 2.62198   1.000 57.63164  ? 609  ASN A CB  1 
ATOM   3267 C CG  . ASN A 1 406 ? 21.58423 41.82406 4.12942   1.000 64.69168  ? 609  ASN A CG  1 
ATOM   3268 O OD1 . ASN A 1 406 ? 22.66562 41.84713 4.73440   1.000 60.98795  ? 609  ASN A OD1 1 
ATOM   3269 N ND2 . ASN A 1 406 ? 20.41658 41.83636 4.75329   1.000 76.55449  ? 609  ASN A ND2 1 
ATOM   3270 N N   . ARG A 1 407 ? 24.82395 40.50429 1.53279   1.000 47.83625  ? 610  ARG A N   1 
ATOM   3271 C CA  . ARG A 1 407 ? 25.53186 39.26582 1.18335   1.000 58.43123  ? 610  ARG A CA  1 
ATOM   3272 C C   . ARG A 1 407 ? 25.23229 38.15319 2.18499   1.000 54.33292  ? 610  ARG A C   1 
ATOM   3273 O O   . ARG A 1 407 ? 25.10723 38.39749 3.38936   1.000 51.71045  ? 610  ARG A O   1 
ATOM   3274 C CB  . ARG A 1 407 ? 27.03853 39.52320 1.17580   1.000 64.73647  ? 610  ARG A CB  1 
ATOM   3275 C CG  . ARG A 1 407 ? 27.56608 40.41963 0.07766   1.000 51.32564  ? 610  ARG A CG  1 
ATOM   3276 C CD  . ARG A 1 407 ? 26.69386 40.49769 -1.14664  1.000 55.33908  ? 610  ARG A CD  1 
ATOM   3277 N NE  . ARG A 1 407 ? 26.70509 39.26114 -1.92200  1.000 54.81628  ? 610  ARG A NE  1 
ATOM   3278 C CZ  . ARG A 1 407 ? 27.29207 39.13737 -3.10339  1.000 64.14000  ? 610  ARG A CZ  1 
ATOM   3279 N NH1 . ARG A 1 407 ? 27.98181 40.13242 -3.63772  1.000 66.26045  ? 610  ARG A NH1 1 
ATOM   3280 N NH2 . ARG A 1 407 ? 27.18474 37.99232 -3.76861  1.000 56.82554  ? 610  ARG A NH2 1 
ATOM   3281 N N   . THR A 1 408 ? 25.18058 36.90370 1.68546   1.000 45.82059  ? 611  THR A N   1 
ATOM   3282 C CA  . THR A 1 408 ? 24.91600 35.73080 2.49633   1.000 53.42352  ? 611  THR A CA  1 
ATOM   3283 C C   . THR A 1 408 ? 26.27064 35.14323 2.86044   1.000 38.67462  ? 611  THR A C   1 
ATOM   3284 O O   . THR A 1 408 ? 26.84679 34.35150 2.11226   1.000 47.63321  ? 611  THR A O   1 
ATOM   3285 C CB  . THR A 1 408 ? 24.05206 34.74028 1.71727   1.000 46.81834  ? 611  THR A CB  1 
ATOM   3286 O OG1 . THR A 1 408 ? 22.92150 35.45079 1.18557   1.000 49.89226  ? 611  THR A OG1 1 
ATOM   3287 C CG2 . THR A 1 408 ? 23.59184 33.60859 2.61335   1.000 52.58777  ? 611  THR A CG2 1 
ATOM   3288 N N   A TYR A 1 409 ? 26.80878 35.52441 4.00756   0.434 39.65406  ? 612  TYR A N   1 
ATOM   3289 N N   B TYR A 1 409 ? 26.77631 35.53807 4.01544   0.566 39.59402  ? 612  TYR A N   1 
ATOM   3290 C CA  A TYR A 1 409 ? 28.13253 35.00274 4.30009   0.434 45.72423  ? 612  TYR A CA  1 
ATOM   3291 C CA  B TYR A 1 409 ? 28.05205 35.02422 4.47742   0.566 45.63166  ? 612  TYR A CA  1 
ATOM   3292 C C   A TYR A 1 409 ? 28.03824 33.67637 5.04943   0.434 44.53219  ? 612  TYR A C   1 
ATOM   3293 C C   B TYR A 1 409 ? 27.90399 33.56485 4.87573   0.566 44.02526  ? 612  TYR A C   1 
ATOM   3294 O O   A TYR A 1 409 ? 27.11425 33.42790 5.83012   0.434 42.22781  ? 612  TYR A O   1 
ATOM   3295 O O   B TYR A 1 409 ? 26.81835 33.11831 5.25894   0.566 41.54789  ? 612  TYR A O   1 
ATOM   3296 C CB  A TYR A 1 409 ? 29.01284 36.01745 5.04033   0.434 47.84461  ? 612  TYR A CB  1 
ATOM   3297 C CB  B TYR A 1 409 ? 28.56031 35.86441 5.64394   0.566 45.27278  ? 612  TYR A CB  1 
ATOM   3298 C CG  A TYR A 1 409 ? 28.83641 36.20550 6.53003   0.434 48.13203  ? 612  TYR A CG  1 
ATOM   3299 C CG  B TYR A 1 409 ? 28.97126 37.21902 5.14670   0.566 41.09969  ? 612  TYR A CG  1 
ATOM   3300 C CD1 A TYR A 1 409 ? 29.49554 35.38521 7.43192   0.434 50.43611  ? 612  TYR A CD1 1 
ATOM   3301 C CD1 B TYR A 1 409 ? 28.03137 38.19817 4.88964   0.566 49.43965  ? 612  TYR A CD1 1 
ATOM   3302 C CD2 A TYR A 1 409 ? 28.10392 37.27687 7.03614   0.434 49.96747  ? 612  TYR A CD2 1 
ATOM   3303 C CD2 B TYR A 1 409 ? 30.28502 37.47837 4.83398   0.566 45.52574  ? 612  TYR A CD2 1 
ATOM   3304 C CE1 A TYR A 1 409 ? 29.37336 35.57618 8.79767   0.434 53.21781  ? 612  TYR A CE1 1 
ATOM   3305 C CE1 B TYR A 1 409 ? 28.40960 39.42097 4.37063   0.566 48.83514  ? 612  TYR A CE1 1 
ATOM   3306 C CE2 A TYR A 1 409 ? 27.98134 37.47907 8.40596   0.434 45.51869  ? 612  TYR A CE2 1 
ATOM   3307 C CE2 B TYR A 1 409 ? 30.67945 38.69847 4.33299   0.566 47.92261  ? 612  TYR A CE2 1 
ATOM   3308 C CZ  A TYR A 1 409 ? 28.62228 36.62849 9.27647   0.434 52.33460  ? 612  TYR A CZ  1 
ATOM   3309 C CZ  B TYR A 1 409 ? 29.73964 39.66612 4.10700   0.566 51.60660  ? 612  TYR A CZ  1 
ATOM   3310 O OH  A TYR A 1 409 ? 28.50201 36.80932 10.63449  0.434 53.70225  ? 612  TYR A OH  1 
ATOM   3311 O OH  B TYR A 1 409 ? 30.13892 40.88303 3.60950   0.566 51.92775  ? 612  TYR A OH  1 
ATOM   3312 N N   . MET A 1 410 ? 29.00705 32.81716 4.75712   1.000 50.21291  ? 613  MET A N   1 
ATOM   3313 C CA  . MET A 1 410 ? 29.06981 31.42165 5.18166   1.000 40.70791  ? 613  MET A CA  1 
ATOM   3314 C C   . MET A 1 410 ? 30.15525 31.28132 6.23339   1.000 54.82677  ? 613  MET A C   1 
ATOM   3315 O O   . MET A 1 410 ? 31.24641 31.83663 6.07954   1.000 58.50451  ? 613  MET A O   1 
ATOM   3316 C CB  . MET A 1 410 ? 29.34317 30.50129 3.98113   1.000 42.55975  ? 613  MET A CB  1 
ATOM   3317 C CG  . MET A 1 410 ? 28.09121 29.94769 3.36820   1.000 42.00653  ? 613  MET A CG  1 
ATOM   3318 S SD  . MET A 1 410 ? 28.22387 28.35461 2.50900   1.000 61.26267  ? 613  MET A SD  1 
ATOM   3319 C CE  . MET A 1 410 ? 29.78755 28.43931 1.64887   1.000 40.59577  ? 613  MET A CE  1 
ATOM   3320 N N   . PHE A 1 411 ? 29.84412 30.56349 7.30869   1.000 46.44762  ? 614  PHE A N   1 
ATOM   3321 C CA  . PHE A 1 411 ? 30.68525 30.49622 8.49479   1.000 52.70698  ? 614  PHE A CA  1 
ATOM   3322 C C   . PHE A 1 411 ? 31.05492 29.02188 8.61518   1.000 52.13573  ? 614  PHE A C   1 
ATOM   3323 O O   . PHE A 1 411 ? 30.16576 28.17402 8.73530   1.000 41.72236  ? 614  PHE A O   1 
ATOM   3324 C CB  . PHE A 1 411 ? 29.91465 31.01509 9.72112   1.000 43.97531  ? 614  PHE A CB  1 
ATOM   3325 C CG  . PHE A 1 411 ? 30.48552 30.61644 11.07022  1.000 45.22482  ? 614  PHE A CG  1 
ATOM   3326 C CD1 . PHE A 1 411 ? 30.18735 29.42723 11.69350  1.000 54.15466  ? 614  PHE A CD1 1 
ATOM   3327 C CD2 . PHE A 1 411 ? 31.29456 31.53258 11.76051  1.000 61.24932  ? 614  PHE A CD2 1 
ATOM   3328 C CE1 . PHE A 1 411 ? 30.73346 29.13766 12.95321  1.000 51.26275  ? 614  PHE A CE1 1 
ATOM   3329 C CE2 . PHE A 1 411 ? 31.83170 31.24831 13.02268  1.000 59.83188  ? 614  PHE A CE2 1 
ATOM   3330 C CZ  . PHE A 1 411 ? 31.55029 30.04264 13.62091  1.000 55.81507  ? 614  PHE A CZ  1 
ATOM   3331 N N   . ASN A 1 412 ? 32.34757 28.71075 8.49880   1.000 48.08420  ? 615  ASN A N   1 
ATOM   3332 C CA  . ASN A 1 412 ? 32.83977 27.32681 8.57490   1.000 47.99211  ? 615  ASN A CA  1 
ATOM   3333 C C   . ASN A 1 412 ? 33.06751 26.96301 10.03784  1.000 39.10801  ? 615  ASN A C   1 
ATOM   3334 O O   . ASN A 1 412 ? 34.10814 27.28259 10.61282  1.000 45.38428  ? 615  ASN A O   1 
ATOM   3335 C CB  . ASN A 1 412 ? 34.11272 27.17511 7.74954   1.000 47.66464  ? 615  ASN A CB  1 
ATOM   3336 C CG  . ASN A 1 412 ? 34.57726 25.73667 7.62978   1.000 50.80789  ? 615  ASN A CG  1 
ATOM   3337 O OD1 . ASN A 1 412 ? 33.94049 24.79824 8.12803   1.000 46.86163  ? 615  ASN A OD1 1 
ATOM   3338 N ND2 . ASN A 1 412 ? 35.70597 25.55476 6.95706   1.000 52.88316  ? 615  ASN A ND2 1 
ATOM   3339 N N   . TYR A 1 413 ? 32.07723 26.29807 10.63815  1.000 33.48564  ? 616  TYR A N   1 
ATOM   3340 C CA  . TYR A 1 413 ? 32.16937 25.86371 12.03178  1.000 37.84377  ? 616  TYR A CA  1 
ATOM   3341 C C   . TYR A 1 413 ? 33.47888 25.12719 12.32927  1.000 43.97825  ? 616  TYR A C   1 
ATOM   3342 O O   . TYR A 1 413 ? 34.02394 25.24691 13.43269  1.000 44.27991  ? 616  TYR A O   1 
ATOM   3343 C CB  . TYR A 1 413 ? 30.95293 24.97746 12.35619  1.000 37.58515  ? 616  TYR A CB  1 
ATOM   3344 C CG  . TYR A 1 413 ? 29.69894 25.79090 12.60552  1.000 35.75929  ? 616  TYR A CG  1 
ATOM   3345 C CD1 . TYR A 1 413 ? 29.50733 26.44619 13.82388  1.000 39.92593  ? 616  TYR A CD1 1 
ATOM   3346 C CD2 . TYR A 1 413 ? 28.73006 25.94146 11.62039  1.000 34.35596  ? 616  TYR A CD2 1 
ATOM   3347 C CE1 . TYR A 1 413 ? 28.37649 27.21105 14.05413  1.000 39.92199  ? 616  TYR A CE1 1 
ATOM   3348 C CE2 . TYR A 1 413 ? 27.59187 26.71435 11.84392  1.000 33.47274  ? 616  TYR A CE2 1 
ATOM   3349 C CZ  . TYR A 1 413 ? 27.42007 27.32978 13.05781  1.000 39.10497  ? 616  TYR A CZ  1 
ATOM   3350 O OH  . TYR A 1 413 ? 26.29180 28.08458 13.26551  1.000 37.70828  ? 616  TYR A OH  1 
ATOM   3351 N N   . ALA A 1 414 ? 34.01590 24.39413 11.34914  1.000 38.87251  ? 617  ALA A N   1 
ATOM   3352 C CA  . ALA A 1 414 ? 35.21564 23.59004 11.55694  1.000 44.84264  ? 617  ALA A CA  1 
ATOM   3353 C C   . ALA A 1 414 ? 36.46519 24.42020 11.81956  1.000 55.85408  ? 617  ALA A C   1 
ATOM   3354 O O   . ALA A 1 414 ? 37.39847 23.91672 12.45528  1.000 62.18583  ? 617  ALA A O   1 
ATOM   3355 C CB  . ALA A 1 414 ? 35.43760 22.68140 10.34502  1.000 43.69462  ? 617  ALA A CB  1 
ATOM   3356 N N   . LEU A 1 415 ? 36.50433 25.66787 11.36215  1.000 46.79534  ? 618  LEU A N   1 
ATOM   3357 C CA  . LEU A 1 415 ? 37.69917 26.49979 11.43339  1.000 58.11178  ? 618  LEU A CA  1 
ATOM   3358 C C   . LEU A 1 415 ? 37.74272 27.29513 12.73352  1.000 57.70388  ? 618  LEU A C   1 
ATOM   3359 O O   . LEU A 1 415 ? 36.70806 27.66937 13.29381  1.000 58.41063  ? 618  LEU A O   1 
ATOM   3360 C CB  . LEU A 1 415 ? 37.74455 27.45729 10.24392  1.000 60.30501  ? 618  LEU A CB  1 
ATOM   3361 C CG  . LEU A 1 415 ? 38.23366 26.84351 8.92555   1.000 64.42360  ? 618  LEU A CG  1 
ATOM   3362 C CD1 . LEU A 1 415 ? 38.54612 27.92566 7.90087   1.000 63.13723  ? 618  LEU A CD1 1 
ATOM   3363 C CD2 . LEU A 1 415 ? 39.43523 25.93278 9.14910   1.000 64.05051  ? 618  LEU A CD2 1 
ATOM   3364 N N   . SER A 1 416 ? 38.96665 27.57526 13.19354  1.000 61.50404  ? 619  SER A N   1 
ATOM   3365 C CA  . SER A 1 416 ? 39.21052 28.19785 14.49262  1.000 70.52071  ? 619  SER A CA  1 
ATOM   3366 C C   . SER A 1 416 ? 38.98452 29.70753 14.51138  1.000 74.48907  ? 619  SER A C   1 
ATOM   3367 O O   . SER A 1 416 ? 38.96897 30.29327 15.60007  1.000 78.33767  ? 619  SER A O   1 
ATOM   3368 C CB  . SER A 1 416 ? 40.64236 27.89803 14.95370  1.000 71.19034  ? 619  SER A CB  1 
ATOM   3369 O OG  . SER A 1 416 ? 41.28868 27.00501 14.06241  1.000 84.91129  ? 619  SER A OG  1 
ATOM   3370 N N   . LYS A 1 417 ? 38.84042 30.35000 13.34885  1.000 71.07679  ? 620  LYS A N   1 
ATOM   3371 C CA  . LYS A 1 417 ? 38.50581 31.76849 13.22493  1.000 69.21428  ? 620  LYS A CA  1 
ATOM   3372 C C   . LYS A 1 417 ? 37.95002 31.99063 11.82360  1.000 75.49483  ? 620  LYS A C   1 
ATOM   3373 O O   . LYS A 1 417 ? 38.66505 32.48061 10.93984  1.000 71.97079  ? 620  LYS A O   1 
ATOM   3374 C CB  . LYS A 1 417 ? 39.72406 32.66151 13.47965  1.000 63.96218  ? 620  LYS A CB  1 
ATOM   3375 N N   . PRO A 1 418 ? 36.68036 31.63410 11.58153  1.000 68.33384  ? 621  PRO A N   1 
ATOM   3376 C CA  . PRO A 1 418 ? 36.20140 31.48081 10.19935  1.000 68.82752  ? 621  PRO A CA  1 
ATOM   3377 C C   . PRO A 1 418 ? 36.07809 32.79746 9.44570   1.000 69.87571  ? 621  PRO A C   1 
ATOM   3378 O O   . PRO A 1 418 ? 35.23934 33.64622 9.77397   1.000 68.68468  ? 621  PRO A O   1 
ATOM   3379 C CB  . PRO A 1 418 ? 34.82978 30.81129 10.38319  1.000 62.58926  ? 621  PRO A CB  1 
ATOM   3380 C CG  . PRO A 1 418 ? 34.90938 30.17412 11.75663  1.000 61.94588  ? 621  PRO A CG  1 
ATOM   3381 C CD  . PRO A 1 418 ? 35.65998 31.21006 12.55039  1.000 63.81598  ? 621  PRO A CD  1 
ATOM   3382 N N   . GLU A 1 419 ? 36.91997 32.97209 8.42968   1.000 70.72957  ? 622  GLU A N   1 
ATOM   3383 C CA  . GLU A 1 419 ? 36.78422 34.11717 7.54413   1.000 66.20138  ? 622  GLU A CA  1 
ATOM   3384 C C   . GLU A 1 419 ? 35.44276 34.06191 6.82567   1.000 62.96259  ? 622  GLU A C   1 
ATOM   3385 O O   . GLU A 1 419 ? 34.90613 32.98820 6.53145   1.000 64.48148  ? 622  GLU A O   1 
ATOM   3386 C CB  . GLU A 1 419 ? 37.92454 34.15414 6.52539   1.000 69.12303  ? 622  GLU A CB  1 
ATOM   3387 N N   . ASN A 1 420 ? 34.90396 35.23886 6.54465   1.000 69.55426  ? 623  ASN A N   1 
ATOM   3388 C CA  . ASN A 1 420 ? 33.60485 35.35014 5.89621   1.000 65.39158  ? 623  ASN A CA  1 
ATOM   3389 C C   . ASN A 1 420 ? 33.67657 34.94682 4.42205   1.000 43.69005  ? 623  ASN A C   1 
ATOM   3390 O O   . ASN A 1 420 ? 34.55962 35.39424 3.68828   1.000 61.74908  ? 623  ASN A O   1 
ATOM   3391 C CB  . ASN A 1 420 ? 33.11591 36.78723 6.04151   1.000 56.08639  ? 623  ASN A CB  1 
ATOM   3392 C CG  . ASN A 1 420 ? 32.45446 37.04619 7.38681   1.000 61.37658  ? 623  ASN A CG  1 
ATOM   3393 O OD1 . ASN A 1 420 ? 32.38759 36.16289 8.23695   1.000 61.16340  ? 623  ASN A OD1 1 
ATOM   3394 N ND2 . ASN A 1 420 ? 31.97333 38.27205 7.58689   1.000 66.95414  ? 623  ASN A ND2 1 
ATOM   3395 N N   . ILE A 1 421 ? 32.74781 34.09555 3.98893   1.000 50.40730  ? 624  ILE A N   1 
ATOM   3396 C CA  . ILE A 1 421 ? 32.67954 33.62481 2.61539   1.000 46.45358  ? 624  ILE A CA  1 
ATOM   3397 C C   . ILE A 1 421 ? 31.39957 34.19132 2.01015   1.000 49.40346  ? 624  ILE A C   1 
ATOM   3398 O O   . ILE A 1 421 ? 30.29619 33.73031 2.31716   1.000 58.64239  ? 624  ILE A O   1 
ATOM   3399 C CB  . ILE A 1 421 ? 32.70443 32.08656 2.52731   1.000 48.69072  ? 624  ILE A CB  1 
ATOM   3400 N N   A TYR A 1 422 ? 31.53248 35.19556 1.15171   0.599 48.65087  ? 625  TYR A N   1 
ATOM   3401 N N   B TYR A 1 422 ? 31.52356 35.20332 1.16391   0.401 48.71199  ? 625  TYR A N   1 
ATOM   3402 C CA  A TYR A 1 422 ? 30.36549 35.73068 0.45999   0.599 52.67046  ? 625  TYR A CA  1 
ATOM   3403 C CA  B TYR A 1 422 ? 30.33497 35.72637 0.50303   0.401 52.59326  ? 625  TYR A CA  1 
ATOM   3404 C C   A TYR A 1 422 ? 30.05940 34.80660 -0.71461  0.599 53.20109  ? 625  TYR A C   1 
ATOM   3405 C C   B TYR A 1 422 ? 30.03747 34.83979 -0.70751  0.401 53.19196  ? 625  TYR A C   1 
ATOM   3406 O O   A TYR A 1 422 ? 30.80082 34.78559 -1.70233  0.599 60.56276  ? 625  TYR A O   1 
ATOM   3407 O O   B TYR A 1 422 ? 30.77473 34.85018 -1.69827  0.401 60.31167  ? 625  TYR A O   1 
ATOM   3408 C CB  A TYR A 1 422 ? 30.61263 37.17089 0.00855   0.599 51.51362  ? 625  TYR A CB  1 
ATOM   3409 C CB  B TYR A 1 422 ? 30.50545 37.20952 0.15616   0.401 51.52599  ? 625  TYR A CB  1 
ATOM   3410 C CG  A TYR A 1 422 ? 31.10506 38.02185 1.14359   0.599 43.94795  ? 625  TYR A CG  1 
ATOM   3411 C CG  B TYR A 1 422 ? 31.32822 37.53847 -1.06543  0.401 55.30031  ? 625  TYR A CG  1 
ATOM   3412 C CD1 A TYR A 1 422 ? 30.23533 38.47196 2.12781   0.599 44.56280  ? 625  TYR A CD1 1 
ATOM   3413 C CD1 B TYR A 1 422 ? 32.64962 37.12313 -1.18041  0.401 60.49893  ? 625  TYR A CD1 1 
ATOM   3414 C CD2 A TYR A 1 422 ? 32.45024 38.33588 1.25978   0.599 51.94416  ? 625  TYR A CD2 1 
ATOM   3415 C CD2 B TYR A 1 422 ? 30.78196 38.27761 -2.10237  0.401 53.72842  ? 625  TYR A CD2 1 
ATOM   3416 C CE1 A TYR A 1 422 ? 30.68871 39.21872 3.19187   0.599 52.21570  ? 625  TYR A CE1 1 
ATOM   3417 C CE1 B TYR A 1 422 ? 33.40068 37.43023 -2.30348  0.401 61.95706  ? 625  TYR A CE1 1 
ATOM   3418 C CE2 A TYR A 1 422 ? 32.91585 39.09191 2.30998   0.599 53.85094  ? 625  TYR A CE2 1 
ATOM   3419 C CE2 B TYR A 1 422 ? 31.52252 38.59082 -3.22371  0.401 63.05429  ? 625  TYR A CE2 1 
ATOM   3420 C CZ  A TYR A 1 422 ? 32.03238 39.53496 3.27295   0.599 57.78340  ? 625  TYR A CZ  1 
ATOM   3421 C CZ  B TYR A 1 422 ? 32.82876 38.16468 -3.32243  0.401 60.94508  ? 625  TYR A CZ  1 
ATOM   3422 O OH  A TYR A 1 422 ? 32.50182 40.28808 4.31585   0.599 63.30580  ? 625  TYR A OH  1 
ATOM   3423 O OH  B TYR A 1 422 ? 33.56145 38.47405 -4.44461  0.401 58.21866  ? 625  TYR A OH  1 
ATOM   3424 N N   . ILE A 1 423 ? 28.99087 34.01830 -0.59351  1.000 40.66658  ? 626  ILE A N   1 
ATOM   3425 C CA  . ILE A 1 423 ? 28.47236 33.23343 -1.71325  1.000 43.22340  ? 626  ILE A CA  1 
ATOM   3426 C C   . ILE A 1 423 ? 28.22898 34.12140 -2.93440  1.000 50.32897  ? 626  ILE A C   1 
ATOM   3427 O O   . ILE A 1 423 ? 27.48799 35.11141 -2.86592  1.000 51.24900  ? 626  ILE A O   1 
ATOM   3428 C CB  . ILE A 1 423 ? 27.17976 32.48724 -1.31870  1.000 42.16096  ? 626  ILE A CB  1 
ATOM   3429 C CG1 . ILE A 1 423 ? 27.44190 31.45879 -0.21610  1.000 41.25770  ? 626  ILE A CG1 1 
ATOM   3430 C CG2 . ILE A 1 423 ? 26.55894 31.79395 -2.53345  1.000 42.67480  ? 626  ILE A CG2 1 
ATOM   3431 C CD1 . ILE A 1 423 ? 26.18782 30.73413 0.26366   1.000 43.24126  ? 626  ILE A CD1 1 
ATOM   3432 N N   . ASP A 1 424 ? 28.87376 33.78737 -4.05972  1.000 46.92718  ? 627  ASP A N   1 
ATOM   3433 C CA  . ASP A 1 424 ? 28.64913 34.51517 -5.30630  1.000 51.65807  ? 627  ASP A CA  1 
ATOM   3434 C C   . ASP A 1 424 ? 27.42770 33.99313 -6.05363  1.000 49.71122  ? 627  ASP A C   1 
ATOM   3435 O O   . ASP A 1 424 ? 26.66897 34.78408 -6.64232  1.000 47.34498  ? 627  ASP A O   1 
ATOM   3436 C CB  . ASP A 1 424 ? 29.88472 34.42281 -6.20668  1.000 54.65941  ? 627  ASP A CB  1 
ATOM   3437 C CG  . ASP A 1 424 ? 30.93305 35.45738 -5.86736  1.000 61.51101  ? 627  ASP A CG  1 
ATOM   3438 O OD1 . ASP A 1 424 ? 30.61447 36.38066 -5.09361  1.000 59.74869  ? 627  ASP A OD1 1 
ATOM   3439 O OD2 . ASP A 1 424 ? 32.07924 35.34035 -6.35330  1.000 61.33753  ? 627  ASP A OD2 1 
ATOM   3440 N N   . GLY A 1 425 ? 27.26094 32.67686 -6.08120  1.000 46.24981  ? 628  GLY A N   1 
ATOM   3441 C CA  . GLY A 1 425 ? 26.12234 32.07759 -6.74732  1.000 45.44940  ? 628  GLY A CA  1 
ATOM   3442 C C   . GLY A 1 425 ? 26.14528 30.56807 -6.63927  1.000 36.52689  ? 628  GLY A C   1 
ATOM   3443 O O   . GLY A 1 425 ? 26.89710 29.98290 -5.85734  1.000 37.23641  ? 628  GLY A O   1 
ATOM   3444 N N   . LEU A 1 426 ? 25.29767 29.94826 -7.45393  1.000 36.81228  ? 629  LEU A N   1 
ATOM   3445 C CA  . LEU A 1 426 ? 25.06358 28.50770 -7.45756  1.000 35.59204  ? 629  LEU A CA  1 
ATOM   3446 C C   . LEU A 1 426 ? 25.15107 28.03439 -8.90015  1.000 38.02025  ? 629  LEU A C   1 
ATOM   3447 O O   . LEU A 1 426 ? 24.58391 28.66800 -9.79885  1.000 38.39977  ? 629  LEU A O   1 
ATOM   3448 C CB  . LEU A 1 426 ? 23.67369 28.20269 -6.89184  1.000 33.61194  ? 629  LEU A CB  1 
ATOM   3449 C CG  . LEU A 1 426 ? 23.44722 27.78249 -5.44808  1.000 39.19380  ? 629  LEU A CG  1 
ATOM   3450 C CD1 . LEU A 1 426 ? 23.84376 28.88897 -4.52251  1.000 43.38274  ? 629  LEU A CD1 1 
ATOM   3451 C CD2 . LEU A 1 426 ? 21.95904 27.52260 -5.30914  1.000 40.86612  ? 629  LEU A CD2 1 
ATOM   3452 N N   . THR A 1 427 ? 25.89680 26.96354 -9.12844  1.000 35.81016  ? 630  THR A N   1 
ATOM   3453 C CA  . THR A 1 427 ? 25.87603 26.24562 -10.39602 1.000 32.43143  ? 630  THR A CA  1 
ATOM   3454 C C   . THR A 1 427 ? 25.07578 24.98154 -10.13687 1.000 33.15014  ? 630  THR A C   1 
ATOM   3455 O O   . THR A 1 427 ? 25.41151 24.21656 -9.23538  1.000 30.11118  ? 630  THR A O   1 
ATOM   3456 C CB  . THR A 1 427 ? 27.29035 25.90891 -10.87330 1.000 33.23535  ? 630  THR A CB  1 
ATOM   3457 O OG1 . THR A 1 427 ? 27.97256 27.11227 -11.25353 1.000 37.62036  ? 630  THR A OG1 1 
ATOM   3458 C CG2 . THR A 1 427 ? 27.24930 24.94754 -12.06500 1.000 34.50505  ? 630  THR A CG2 1 
ATOM   3459 N N   . THR A 1 428 ? 24.01449 24.76623 -10.89668 1.000 31.69497  ? 631  THR A N   1 
ATOM   3460 C CA  . THR A 1 428 ? 23.09038 23.69353 -10.59117 1.000 31.80153  ? 631  THR A CA  1 
ATOM   3461 C C   . THR A 1 428 ? 23.04606 22.69246 -11.73691 1.000 35.87441  ? 631  THR A C   1 
ATOM   3462 O O   . THR A 1 428 ? 23.33251 23.02565 -12.89400 1.000 36.23238  ? 631  THR A O   1 
ATOM   3463 C CB  . THR A 1 428 ? 21.68241 24.21971 -10.29506 1.000 33.28990  ? 631  THR A CB  1 
ATOM   3464 O OG1 . THR A 1 428 ? 21.16887 24.88723 -11.44065 1.000 42.47276  ? 631  THR A OG1 1 
ATOM   3465 C CG2 . THR A 1 428 ? 21.72129 25.19971 -9.09867  1.000 39.28499  ? 631  THR A CG2 1 
ATOM   3466 N N   . LEU A 1 429 ? 22.70380 21.45086 -11.39320 1.000 32.80823  ? 632  LEU A N   1 
ATOM   3467 C CA  . LEU A 1 429 ? 22.63111 20.37117 -12.36830 1.000 31.44756  ? 632  LEU A CA  1 
ATOM   3468 C C   . LEU A 1 429 ? 21.28148 19.68817 -12.24443 1.000 36.10848  ? 632  LEU A C   1 
ATOM   3469 O O   . LEU A 1 429 ? 20.99578 19.03379 -11.23294 1.000 35.56732  ? 632  LEU A O   1 
ATOM   3470 C CB  . LEU A 1 429 ? 23.77419 19.36770 -12.17618 1.000 32.94910  ? 632  LEU A CB  1 
ATOM   3471 C CG  . LEU A 1 429 ? 23.77136 18.17375 -13.13183 1.000 32.08527  ? 632  LEU A CG  1 
ATOM   3472 C CD1 . LEU A 1 429 ? 23.90985 18.64634 -14.56636 1.000 34.11300  ? 632  LEU A CD1 1 
ATOM   3473 C CD2 . LEU A 1 429 ? 24.89929 17.20235 -12.80310 1.000 32.38941  ? 632  LEU A CD2 1 
ATOM   3474 N N   . ASP A 1 430 ? 20.47843 19.80667 -13.28784 1.000 32.28235  ? 633  ASP A N   1 
ATOM   3475 C CA  . ASP A 1 430 ? 19.16507 19.19988 -13.35966 1.000 31.86932  ? 633  ASP A CA  1 
ATOM   3476 C C   . ASP A 1 430 ? 19.27838 17.76839 -13.88733 1.000 34.67381  ? 633  ASP A C   1 
ATOM   3477 O O   . ASP A 1 430 ? 20.18155 17.44820 -14.66582 1.000 31.61389  ? 633  ASP A O   1 
ATOM   3478 C CB  . ASP A 1 430 ? 18.28286 20.05181 -14.27194 1.000 36.59634  ? 633  ASP A CB  1 
ATOM   3479 C CG  . ASP A 1 430 ? 16.83122 19.68244 -14.19195 1.000 40.62554  ? 633  ASP A CG  1 
ATOM   3480 O OD1 . ASP A 1 430 ? 16.16838 20.14406 -13.24246 1.000 43.96231  ? 633  ASP A OD1 1 
ATOM   3481 O OD2 . ASP A 1 430 ? 16.35622 18.94162 -15.07916 1.000 38.87676  ? 633  ASP A OD2 1 
ATOM   3482 N N   . LYS A 1 431 ? 18.34852 16.90821 -13.45258 1.000 31.29140  ? 634  LYS A N   1 
ATOM   3483 C CA  . LYS A 1 431 ? 18.26928 15.54214 -13.98581 1.000 34.28132  ? 634  LYS A CA  1 
ATOM   3484 C C   . LYS A 1 431 ? 18.13756 15.53025 -15.50378 1.000 34.17690  ? 634  LYS A C   1 
ATOM   3485 O O   . LYS A 1 431 ? 18.60386 14.58788 -16.16887 1.000 32.75401  ? 634  LYS A O   1 
ATOM   3486 C CB  . LYS A 1 431 ? 17.07698 14.81442 -13.35623 1.000 34.40023  ? 634  LYS A CB  1 
ATOM   3487 C CG  . LYS A 1 431 ? 17.06271 13.29944 -13.56514 1.000 40.10362  ? 634  LYS A CG  1 
ATOM   3488 C CD  . LYS A 1 431 ? 15.81136 12.65865 -12.94651 1.000 41.71114  ? 634  LYS A CD  1 
ATOM   3489 C CE  . LYS A 1 431 ? 15.77758 11.13144 -13.13475 1.000 41.13097  ? 634  LYS A CE  1 
ATOM   3490 N NZ  . LYS A 1 431 ? 15.83130 10.67363 -14.56723 1.000 39.75062  ? 634  LYS A NZ  1 
ATOM   3491 N N   . GLY A 1 432 ? 17.48502 16.53834 -16.07354 1.000 31.79474  ? 635  GLY A N   1 
ATOM   3492 C CA  . GLY A 1 432 ? 17.28459 16.54902 -17.51625 1.000 36.57098  ? 635  GLY A CA  1 
ATOM   3493 C C   . GLY A 1 432 ? 16.22035 15.58555 -18.00085 1.000 40.59085  ? 635  GLY A C   1 
ATOM   3494 O O   . GLY A 1 432 ? 16.36010 14.99901 -19.08507 1.000 36.85672  ? 635  GLY A O   1 
ATOM   3495 N N   . GLU A 1 433 ? 15.13759 15.43693 -17.24016 1.000 37.26458  ? 636  GLU A N   1 
ATOM   3496 C CA  . GLU A 1 433 ? 14.16300 14.38909 -17.52801 1.000 41.61360  ? 636  GLU A CA  1 
ATOM   3497 C C   . GLU A 1 433 ? 13.49032 14.58260 -18.88338 1.000 46.06474  ? 636  GLU A C   1 
ATOM   3498 O O   . GLU A 1 433 ? 13.31509 13.60977 -19.62770 1.000 42.68093  ? 636  GLU A O   1 
ATOM   3499 C CB  . GLU A 1 433 ? 13.12940 14.32897 -16.40325 1.000 47.55815  ? 636  GLU A CB  1 
ATOM   3500 C CG  . GLU A 1 433 ? 12.05164 13.29973 -16.62593 1.000 50.65161  ? 636  GLU A CG  1 
ATOM   3501 C CD  . GLU A 1 433 ? 12.57690 11.87248 -16.49309 1.000 54.58229  ? 636  GLU A CD  1 
ATOM   3502 O OE1 . GLU A 1 433 ? 13.43794 11.61952 -15.61646 1.000 50.95993  ? 636  GLU A OE1 1 
ATOM   3503 O OE2 . GLU A 1 433 ? 12.12270 11.00357 -17.27432 1.000 51.76626  ? 636  GLU A OE2 1 
ATOM   3504 N N   . ASP A 1 434 ? 13.09730 15.82039 -19.22367 1.000 40.85240  ? 637  ASP A N   1 
ATOM   3505 C CA  . ASP A 1 434 ? 12.46804 16.06427 -20.51966 1.000 48.40715  ? 637  ASP A CA  1 
ATOM   3506 C C   . ASP A 1 434 ? 13.39847 15.71971 -21.67141 1.000 41.05970  ? 637  ASP A C   1 
ATOM   3507 O O   . ASP A 1 434 ? 12.96542 15.14043 -22.67023 1.000 41.12665  ? 637  ASP A O   1 
ATOM   3508 C CB  . ASP A 1 434 ? 12.01270 17.51582 -20.63387 1.000 52.13541  ? 637  ASP A CB  1 
ATOM   3509 C CG  . ASP A 1 434 ? 10.80493 17.81011 -19.77919 1.000 62.37408  ? 637  ASP A CG  1 
ATOM   3510 O OD1 . ASP A 1 434 ? 10.30698 16.87209 -19.12186 1.000 66.95386  ? 637  ASP A OD1 1 
ATOM   3511 O OD2 . ASP A 1 434 ? 10.36002 18.97725 -19.75746 1.000 71.01881  ? 637  ASP A OD2 1 
ATOM   3512 N N   . GLN A 1 435 ? 14.67834 16.07567 -21.55599 1.000 41.79161  ? 638  GLN A N   1 
ATOM   3513 C CA  . GLN A 1 435 ? 15.62210 15.75744 -22.62275 1.000 39.89521  ? 638  GLN A CA  1 
ATOM   3514 C C   . GLN A 1 435 ? 15.79567 14.25168 -22.75975 1.000 39.17246  ? 638  GLN A C   1 
ATOM   3515 O O   . GLN A 1 435 ? 15.76096 13.71356 -23.87373 1.000 40.58489  ? 638  GLN A O   1 
ATOM   3516 C CB  . GLN A 1 435 ? 16.97200 16.42596 -22.36348 1.000 41.99242  ? 638  GLN A CB  1 
ATOM   3517 C CG  . GLN A 1 435 ? 16.93316 17.95697 -22.26808 1.000 45.32700  ? 638  GLN A CG  1 
ATOM   3518 C CD  . GLN A 1 435 ? 16.73901 18.45754 -20.84845 1.000 48.64492  ? 638  GLN A CD  1 
ATOM   3519 O OE1 . GLN A 1 435 ? 15.80780 18.04611 -20.15887 1.000 42.40868  ? 638  GLN A OE1 1 
ATOM   3520 N NE2 . GLN A 1 435 ? 17.63580 19.33849 -20.39420 1.000 44.28712  ? 638  GLN A NE2 1 
ATOM   3521 N N   . TRP A 1 436 ? 15.99114 13.56022 -21.63405 1.000 36.72095  ? 639  TRP A N   1 
ATOM   3522 C CA  . TRP A 1 436 ? 16.10269 12.10075 -21.65804 1.000 42.03654  ? 639  TRP A CA  1 
ATOM   3523 C C   . TRP A 1 436 ? 14.85614 11.47129 -22.25383 1.000 38.97099  ? 639  TRP A C   1 
ATOM   3524 O O   . TRP A 1 436 ? 14.94552 10.52712 -23.04955 1.000 40.52161  ? 639  TRP A O   1 
ATOM   3525 C CB  . TRP A 1 436 ? 16.33692 11.56270 -20.24532 1.000 35.39258  ? 639  TRP A CB  1 
ATOM   3526 C CG  . TRP A 1 436 ? 17.78901 11.46903 -19.85815 1.000 35.77062  ? 639  TRP A CG  1 
ATOM   3527 C CD1 . TRP A 1 436 ? 18.41259 12.11671 -18.82498 1.000 30.26436  ? 639  TRP A CD1 1 
ATOM   3528 C CD2 . TRP A 1 436 ? 18.78672 10.65987 -20.48910 1.000 33.52410  ? 639  TRP A CD2 1 
ATOM   3529 N NE1 . TRP A 1 436 ? 19.74351 11.76681 -18.78345 1.000 31.55245  ? 639  TRP A NE1 1 
ATOM   3530 C CE2 . TRP A 1 436 ? 19.99809 10.86880 -19.79044 1.000 31.17911  ? 639  TRP A CE2 1 
ATOM   3531 C CE3 . TRP A 1 436 ? 18.77454 9.78047  -21.58505 1.000 36.07695  ? 639  TRP A CE3 1 
ATOM   3532 C CZ2 . TRP A 1 436 ? 21.18260 10.23256 -20.14531 1.000 33.71052  ? 639  TRP A CZ2 1 
ATOM   3533 C CZ3 . TRP A 1 436 ? 19.95380 9.14418  -21.93794 1.000 37.07327  ? 639  TRP A CZ3 1 
ATOM   3534 C CH2 . TRP A 1 436 ? 21.14153 9.37054  -21.22401 1.000 37.29356  ? 639  TRP A CH2 1 
ATOM   3535 N N   . LYS A 1 437 ? 13.68381 11.98483 -21.87450 1.000 39.89457  ? 640  LYS A N   1 
ATOM   3536 C CA  . LYS A 1 437 ? 12.42162 11.47955 -22.40209 1.000 42.22428  ? 640  LYS A CA  1 
ATOM   3537 C C   . LYS A 1 437 ? 12.33404 11.67749 -23.91131 1.000 48.34204  ? 640  LYS A C   1 
ATOM   3538 O O   . LYS A 1 437 ? 12.00281 10.74286 -24.64895 1.000 47.95331  ? 640  LYS A O   1 
ATOM   3539 C CB  . LYS A 1 437 ? 11.26172 12.16273 -21.68098 1.000 46.08035  ? 640  LYS A CB  1 
ATOM   3540 C CG  . LYS A 1 437 ? 9.89720  11.71815 -22.13521 1.000 50.34867  ? 640  LYS A CG  1 
ATOM   3541 N N   . LYS A 1 438 ? 12.64725 12.88242 -24.39838 1.000 46.20921  ? 641  LYS A N   1 
ATOM   3542 C CA  . LYS A 1 438 ? 12.61007 13.12217 -25.83980 1.000 50.35616  ? 641  LYS A CA  1 
ATOM   3543 C C   . LYS A 1 438 ? 13.57941 12.21057 -26.58214 1.000 45.62473  ? 641  LYS A C   1 
ATOM   3544 O O   . LYS A 1 438 ? 13.26415 11.71481 -27.66813 1.000 47.11116  ? 641  LYS A O   1 
ATOM   3545 C CB  . LYS A 1 438 ? 12.92202 14.58601 -26.16228 1.000 53.78291  ? 641  LYS A CB  1 
ATOM   3546 C CG  . LYS A 1 438 ? 11.82030 15.57349 -25.79816 1.000 70.55825  ? 641  LYS A CG  1 
ATOM   3547 C CD  . LYS A 1 438 ? 12.24685 17.02712 -26.04592 1.000 70.88732  ? 641  LYS A CD  1 
ATOM   3548 C CE  . LYS A 1 438 ? 12.85458 17.20312 -27.43056 1.000 61.95822  ? 641  LYS A CE  1 
ATOM   3549 N N   . TRP A 1 439 ? 14.76656 11.99680 -26.01576 1.000 46.61927  ? 642  TRP A N   1 
ATOM   3550 C CA  . TRP A 1 439 ? 15.74094 11.10319 -26.62946 1.000 46.92493  ? 642  TRP A CA  1 
ATOM   3551 C C   . TRP A 1 439 ? 15.18947 9.68933  -26.73770 1.000 47.56112  ? 642  TRP A C   1 
ATOM   3552 O O   . TRP A 1 439 ? 15.26084 9.06072  -27.80081 1.000 44.49810  ? 642  TRP A O   1 
ATOM   3553 C CB  . TRP A 1 439 ? 17.04230 11.11327 -25.82056 1.000 40.91971  ? 642  TRP A CB  1 
ATOM   3554 C CG  . TRP A 1 439 ? 17.98864 10.05647 -26.26734 1.000 44.92445  ? 642  TRP A CG  1 
ATOM   3555 C CD1 . TRP A 1 439 ? 18.89109 10.14290 -27.28427 1.000 50.37647  ? 642  TRP A CD1 1 
ATOM   3556 C CD2 . TRP A 1 439 ? 18.10488 8.72948  -25.73555 1.000 44.64587  ? 642  TRP A CD2 1 
ATOM   3557 N NE1 . TRP A 1 439 ? 19.57793 8.95851  -27.40787 1.000 48.15495  ? 642  TRP A NE1 1 
ATOM   3558 C CE2 . TRP A 1 439 ? 19.11223 8.07325  -26.47074 1.000 47.39046  ? 642  TRP A CE2 1 
ATOM   3559 C CE3 . TRP A 1 439 ? 17.46845 8.03979  -24.69133 1.000 47.62298  ? 642  TRP A CE3 1 
ATOM   3560 C CZ2 . TRP A 1 439 ? 19.48933 6.74886  -26.21356 1.000 47.16178  ? 642  TRP A CZ2 1 
ATOM   3561 C CZ3 . TRP A 1 439 ? 17.84703 6.72038  -24.43293 1.000 45.21404  ? 642  TRP A CZ3 1 
ATOM   3562 C CH2 . TRP A 1 439 ? 18.84502 6.09259  -25.19710 1.000 44.40669  ? 642  TRP A CH2 1 
ATOM   3563 N N   . LEU A 1 440 ? 14.61497 9.17777  -25.64658 1.000 45.87485  ? 643  LEU A N   1 
ATOM   3564 C CA  . LEU A 1 440 ? 14.09475 7.81368  -25.66183 1.000 49.97348  ? 643  LEU A CA  1 
ATOM   3565 C C   . LEU A 1 440 ? 12.88580 7.67610  -26.58482 1.000 53.05006  ? 643  LEU A C   1 
ATOM   3566 O O   . LEU A 1 440 ? 12.79469 6.70201  -27.34795 1.000 52.05909  ? 643  LEU A O   1 
ATOM   3567 C CB  . LEU A 1 440 ? 13.75374 7.38192  -24.23936 1.000 49.90953  ? 643  LEU A CB  1 
ATOM   3568 C CG  . LEU A 1 440 ? 13.15065 5.99886  -24.00594 1.000 54.70849  ? 643  LEU A CG  1 
ATOM   3569 C CD1 . LEU A 1 440 ? 14.11555 4.91282  -24.45535 1.000 53.63236  ? 643  LEU A CD1 1 
ATOM   3570 C CD2 . LEU A 1 440 ? 12.80131 5.84949  -22.50990 1.000 48.69758  ? 643  LEU A CD2 1 
ATOM   3571 N N   . GLU A 1 441 ? 11.93792 8.62561  -26.53902 1.000 53.31880  ? 644  GLU A N   1 
ATOM   3572 C CA  . GLU A 1 441 ? 10.82342 8.54925  -27.48430 1.000 53.46266  ? 644  GLU A CA  1 
ATOM   3573 C C   . GLU A 1 441 ? 11.30601 8.56916  -28.92866 1.000 53.63281  ? 644  GLU A C   1 
ATOM   3574 O O   . GLU A 1 441 ? 10.70950 7.91296  -29.78883 1.000 56.21340  ? 644  GLU A O   1 
ATOM   3575 C CB  . GLU A 1 441 ? 9.79553  9.67215  -27.27760 1.000 53.99022  ? 644  GLU A CB  1 
ATOM   3576 C CG  . GLU A 1 441 ? 9.54694  10.12736 -25.86983 1.000 64.26730  ? 644  GLU A CG  1 
ATOM   3577 C CD  . GLU A 1 441 ? 8.07659  10.33263 -25.54024 1.000 68.71212  ? 644  GLU A CD  1 
ATOM   3578 O OE1 . GLU A 1 441 ? 7.69826  10.12321 -24.36602 1.000 80.50048  ? 644  GLU A OE1 1 
ATOM   3579 O OE2 . GLU A 1 441 ? 7.30166  10.71187 -26.44497 1.000 86.33857  ? 644  GLU A OE2 1 
ATOM   3580 N N   . ALA A 1 442 ? 12.38366 9.30222  -29.21516 1.000 55.97610  ? 645  ALA A N   1 
ATOM   3581 C CA  . ALA A 1 442 ? 12.88131 9.35830  -30.58545 1.000 53.15314  ? 645  ALA A CA  1 
ATOM   3582 C C   . ALA A 1 442 ? 13.41202 8.00366  -31.03700 1.000 55.50879  ? 645  ALA A C   1 
ATOM   3583 O O   . ALA A 1 442 ? 13.19710 7.60181  -32.18785 1.000 55.64323  ? 645  ALA A O   1 
ATOM   3584 C CB  . ALA A 1 442 ? 13.96033 10.43069 -30.71130 1.000 54.87996  ? 645  ALA A CB  1 
ATOM   3585 N N   . HIS A 1 443 ? 14.10734 7.27519  -30.15699 1.000 53.99065  ? 646  HIS A N   1 
ATOM   3586 C CA  . HIS A 1 443 ? 14.58896 5.96248  -30.58414 1.000 55.27109  ? 646  HIS A CA  1 
ATOM   3587 C C   . HIS A 1 443 ? 13.45215 4.97099  -30.77071 1.000 64.67755  ? 646  HIS A C   1 
ATOM   3588 O O   . HIS A 1 443 ? 13.45584 4.19792  -31.73508 1.000 63.45069  ? 646  HIS A O   1 
ATOM   3589 C CB  . HIS A 1 443 ? 15.62854 5.39500  -29.62382 1.000 48.92510  ? 646  HIS A CB  1 
ATOM   3590 C CG  . HIS A 1 443 ? 16.98844 5.96822  -29.83206 1.000 60.73383  ? 646  HIS A CG  1 
ATOM   3591 N ND1 . HIS A 1 443 ? 18.03172 5.22091  -30.33582 1.000 59.45091  ? 646  HIS A ND1 1 
ATOM   3592 C CD2 . HIS A 1 443 ? 17.48777 7.20323  -29.58906 1.000 59.12825  ? 646  HIS A CD2 1 
ATOM   3593 C CE1 . HIS A 1 443 ? 19.11068 5.97952  -30.41738 1.000 65.62279  ? 646  HIS A CE1 1 
ATOM   3594 N NE2 . HIS A 1 443 ? 18.80995 7.18425  -29.96283 1.000 65.69115  ? 646  HIS A NE2 1 
ATOM   3595 N N   . GLN A 1 444 ? 12.47161 4.97032  -29.87008 1.000 57.86248  ? 647  GLN A N   1 
ATOM   3596 C CA  . GLN A 1 444 ? 11.39703 3.99746  -30.00646 1.000 59.56548  ? 647  GLN A CA  1 
ATOM   3597 C C   . GLN A 1 444 ? 10.54218 4.28105  -31.23482 1.000 67.95071  ? 647  GLN A C   1 
ATOM   3598 O O   . GLN A 1 444 ? 9.95325  3.35282  -31.80364 1.000 64.54190  ? 647  GLN A O   1 
ATOM   3599 C CB  . GLN A 1 444 ? 10.56448 3.96725  -28.72663 1.000 64.11169  ? 647  GLN A CB  1 
ATOM   3600 C CG  . GLN A 1 444 ? 11.38554 3.51207  -27.52948 1.000 58.10035  ? 647  GLN A CG  1 
ATOM   3601 C CD  . GLN A 1 444 ? 10.65790 3.67072  -26.22030 1.000 61.18253  ? 647  GLN A CD  1 
ATOM   3602 O OE1 . GLN A 1 444 ? 9.71952  4.45821  -26.11880 1.000 68.70332  ? 647  GLN A OE1 1 
ATOM   3603 N NE2 . GLN A 1 444 ? 11.10450 2.94557  -25.19585 1.000 60.17507  ? 647  GLN A NE2 1 
ATOM   3604 N N   . LYS A 1 445 ? 10.49376 5.53809  -31.68706 1.000 64.73534  ? 648  LYS A N   1 
ATOM   3605 C CA  . LYS A 1 445 ? 9.77488  5.83497  -32.92256 1.000 67.76479  ? 648  LYS A CA  1 
ATOM   3606 C C   . LYS A 1 445 ? 10.49688 5.25008  -34.13397 1.000 74.62299  ? 648  LYS A C   1 
ATOM   3607 O O   . LYS A 1 445 ? 9.85165  4.77383  -35.07694 1.000 67.27344  ? 648  LYS A O   1 
ATOM   3608 C CB  . LYS A 1 445 ? 9.58885  7.34463  -33.07408 1.000 70.12227  ? 648  LYS A CB  1 
ATOM   3609 N N   . GLY A 1 446 ? 11.83218 5.26374  -34.12609 1.000 68.75457  ? 649  GLY A N   1 
ATOM   3610 C CA  . GLY A 1 446 ? 12.57566 4.63873  -35.21036 1.000 71.34627  ? 649  GLY A CA  1 
ATOM   3611 C C   . GLY A 1 446 ? 12.58176 3.12189  -35.18179 1.000 69.22885  ? 649  GLY A C   1 
ATOM   3612 O O   . GLY A 1 446 ? 12.99519 2.50467  -36.16964 1.000 81.15230  ? 649  GLY A O   1 
ATOM   3613 N N   . GLU A 1 447 ? 12.13721 2.51417  -34.08438 1.000 74.05878  ? 650  GLU A N   1 
ATOM   3614 C CA  . GLU A 1 447 ? 12.11931 1.05932  -33.93957 1.000 65.99949  ? 650  GLU A CA  1 
ATOM   3615 C C   . GLU A 1 447 ? 10.79796 0.47663  -34.42180 1.000 74.03754  ? 650  GLU A C   1 
ATOM   3616 O O   . GLU A 1 447 ? 10.72338 -0.09181 -35.51402 1.000 75.54092  ? 650  GLU A O   1 
ATOM   3617 C CB  . GLU A 1 447 ? 12.37266 0.66102  -32.47813 1.000 67.71191  ? 650  GLU A CB  1 
ATOM   3618 C CG  . GLU A 1 447 ? 13.83445 0.78118  -32.04813 1.000 74.28659  ? 650  GLU A CG  1 
ATOM   3619 C CD  . GLU A 1 447 ? 14.07976 0.32529  -30.61564 1.000 85.17852  ? 650  GLU A CD  1 
ATOM   3620 O OE1 . GLU A 1 447 ? 13.63294 1.02503  -29.67969 1.000 93.88069  ? 650  GLU A OE1 1 
ATOM   3621 O OE2 . GLU A 1 447 ? 14.71789 -0.73424 -30.42485 1.000 85.78998  ? 650  GLU A OE2 1 
HETATM 3622 K K   . K   B 2 .   ? 8.55470  39.81127 11.61600  1.000 53.34174  ? 701  K   A K   1 
HETATM 3623 K K   . K   C 2 .   ? 7.64446  54.86815 15.69105  1.000 53.12839  ? 702  K   A K   1 
HETATM 3624 K K   . K   D 2 .   ? 17.90661 42.48402 11.73952  1.000 38.91747  ? 703  K   A K   1 
HETATM 3625 O O   . HOH E 3 .   ? 22.70576 32.02450 16.34786  1.000 48.32144  ? 801  HOH A O   1 
HETATM 3626 O O   . HOH E 3 .   ? 16.17706 35.50673 25.27512  1.000 40.30790  ? 802  HOH A O   1 
HETATM 3627 O O   . HOH E 3 .   ? 31.46591 8.08046  -15.93531 1.000 34.89492  ? 803  HOH A O   1 
HETATM 3628 O O   . HOH E 3 .   ? 23.24234 26.01294 21.91750  1.000 48.11310  ? 804  HOH A O   1 
HETATM 3629 O O   . HOH E 3 .   ? 30.56651 22.46026 24.99201  1.000 50.48323  ? 805  HOH A O   1 
HETATM 3630 O O   . HOH E 3 .   ? 41.29419 12.81482 6.85167   1.000 42.98799  ? 806  HOH A O   1 
HETATM 3631 O O   . HOH E 3 .   ? 19.52703 32.91182 4.44329   1.000 35.37938  ? 807  HOH A O   1 
HETATM 3632 O O   . HOH E 3 .   ? 33.96876 13.11356 12.20044  1.000 52.37019  ? 808  HOH A O   1 
HETATM 3633 O O   . HOH E 3 .   ? 23.96363 49.12948 15.00583  1.000 54.78633  ? 809  HOH A O   1 
HETATM 3634 O O   . HOH E 3 .   ? 40.43111 1.26740  2.59763   1.000 46.32903  ? 810  HOH A O   1 
HETATM 3635 O O   . HOH E 3 .   ? 17.11112 13.57583 9.32056   1.000 45.83132  ? 811  HOH A O   1 
HETATM 3636 O O   . HOH E 3 .   ? 23.35502 3.09779  -15.52316 1.000 39.55029  ? 812  HOH A O   1 
HETATM 3637 O O   . HOH E 3 .   ? 25.13013 40.46206 5.10334   1.000 42.38260  ? 813  HOH A O   1 
HETATM 3638 O O   . HOH E 3 .   ? 7.78500  26.26656 7.08638   1.000 52.69792  ? 814  HOH A O   1 
HETATM 3639 O O   . HOH E 3 .   ? 19.21542 55.32807 31.50549  1.000 48.99419  ? 815  HOH A O   1 
HETATM 3640 O O   . HOH E 3 .   ? 17.44668 32.29598 11.89184  1.000 32.71962  ? 816  HOH A O   1 
HETATM 3641 O O   . HOH E 3 .   ? 13.28706 73.45640 34.19878  1.000 50.03711  ? 817  HOH A O   1 
HETATM 3642 O O   . HOH E 3 .   ? 21.72031 41.04971 10.16682  1.000 43.44935  ? 818  HOH A O   1 
HETATM 3643 O O   . HOH E 3 .   ? 16.83184 14.92523 -25.85084 1.000 46.09218  ? 819  HOH A O   1 
HETATM 3644 O O   . HOH E 3 .   ? 10.85455 24.81928 11.54569  1.000 44.50893  ? 820  HOH A O   1 
HETATM 3645 O O   . HOH E 3 .   ? 4.63924  57.15878 21.18541  1.000 47.35977  ? 821  HOH A O   1 
HETATM 3646 O O   . HOH E 3 .   ? 51.37937 11.17338 -14.73781 1.000 60.36041  ? 822  HOH A O   1 
HETATM 3647 O O   . HOH E 3 .   ? 22.29062 52.28924 23.12877  1.000 34.43375  ? 823  HOH A O   1 
HETATM 3648 O O   . HOH E 3 .   ? 36.09552 11.17148 -0.15627  1.000 29.94349  ? 824  HOH A O   1 
HETATM 3649 O O   . HOH E 3 .   ? 6.48379  48.37874 13.26175  1.000 38.99387  ? 825  HOH A O   1 
HETATM 3650 O O   . HOH E 3 .   ? 32.17650 23.25089 9.19643   1.000 35.12042  ? 826  HOH A O   1 
HETATM 3651 O O   A HOH E 3 .   ? 23.16140 30.82836 10.99235  0.537 31.73940  ? 827  HOH A O   1 
HETATM 3652 O O   B HOH E 3 .   ? 25.32528 30.36719 11.98290  0.463 39.07447  ? 827  HOH A O   1 
HETATM 3653 O O   . HOH E 3 .   ? 9.55714  11.22379 -17.46213 1.000 55.95491  ? 828  HOH A O   1 
HETATM 3654 O O   . HOH E 3 .   ? 24.93285 0.54043  -27.91091 1.000 43.99568  ? 829  HOH A O   1 
HETATM 3655 O O   . HOH E 3 .   ? 13.86177 66.09148 31.03956  1.000 38.40980  ? 830  HOH A O   1 
HETATM 3656 O O   . HOH E 3 .   ? 22.71567 36.46186 -1.22064  1.000 45.81758  ? 831  HOH A O   1 
HETATM 3657 O O   . HOH E 3 .   ? 14.36002 17.28626 -15.08768 1.000 40.88409  ? 832  HOH A O   1 
HETATM 3658 O O   . HOH E 3 .   ? 11.59375 20.67482 5.01526   1.000 53.78893  ? 833  HOH A O   1 
HETATM 3659 O O   . HOH E 3 .   ? 21.50066 56.03519 30.77261  1.000 43.10381  ? 834  HOH A O   1 
HETATM 3660 O O   . HOH E 3 .   ? 39.42234 16.67497 11.47704  1.000 48.49217  ? 835  HOH A O   1 
HETATM 3661 O O   . HOH E 3 .   ? 17.90232 -0.28251 -16.31129 1.000 53.41120  ? 836  HOH A O   1 
HETATM 3662 O O   . HOH E 3 .   ? 33.92549 16.99091 -2.24708  1.000 27.32972  ? 837  HOH A O   1 
HETATM 3663 O O   . HOH E 3 .   ? 10.80791 7.91249  -20.07740 1.000 47.22688  ? 838  HOH A O   1 
HETATM 3664 O O   . HOH E 3 .   ? 38.29219 1.30858  -7.00617  1.000 43.19253  ? 839  HOH A O   1 
HETATM 3665 O O   . HOH E 3 .   ? 14.81086 18.22673 -2.83624  1.000 38.58027  ? 840  HOH A O   1 
HETATM 3666 O O   . HOH E 3 .   ? 16.31128 69.61636 26.06085  1.000 45.15357  ? 841  HOH A O   1 
HETATM 3667 O O   . HOH E 3 .   ? 27.92090 1.24469  0.73817   1.000 35.60606  ? 842  HOH A O   1 
HETATM 3668 O O   . HOH E 3 .   ? 35.19607 21.32041 -2.88067  1.000 32.98573  ? 843  HOH A O   1 
HETATM 3669 O O   . HOH E 3 .   ? 25.06251 4.08198  0.43867   1.000 31.64842  ? 844  HOH A O   1 
HETATM 3670 O O   . HOH E 3 .   ? 7.58933  35.02033 13.00776  1.000 50.18156  ? 845  HOH A O   1 
HETATM 3671 O O   . HOH E 3 .   ? 36.120   7.585    -32.184   1.000 42.38075  ? 846  HOH A O   1 
HETATM 3672 O O   . HOH E 3 .   ? 21.50398 9.04647  2.76137   1.000 27.89911  ? 847  HOH A O   1 
HETATM 3673 O O   . HOH E 3 .   ? 48.32135 16.01572 4.69039   1.000 53.99368  ? 848  HOH A O   1 
HETATM 3674 O O   . HOH E 3 .   ? 21.30366 28.35484 20.90618  1.000 52.19060  ? 849  HOH A O   1 
HETATM 3675 O O   . HOH E 3 .   ? 31.88751 0.00000  0.00000   0.50  32.79623  ? 850  HOH A O   1 
HETATM 3676 O O   . HOH E 3 .   ? 31.699   -0.834   -6.568    1.000 45.04890  ? 851  HOH A O   1 
HETATM 3677 O O   . HOH E 3 .   ? 9.62832  57.58006 36.11391  1.000 38.67884  ? 852  HOH A O   1 
HETATM 3678 O O   . HOH E 3 .   ? 20.27097 23.33776 -13.41104 1.000 34.34238  ? 853  HOH A O   1 
HETATM 3679 O O   . HOH E 3 .   ? 17.546   42.278   28.890    1.000 44.11790  ? 854  HOH A O   1 
HETATM 3680 O O   . HOH E 3 .   ? 27.83437 9.08950  1.17601   1.000 25.55039  ? 855  HOH A O   1 
HETATM 3681 O O   . HOH E 3 .   ? 9.08806  37.07156 10.59900  1.000 60.52971  ? 856  HOH A O   1 
HETATM 3682 O O   . HOH E 3 .   ? 22.99960 8.68001  -4.46954  1.000 34.83439  ? 857  HOH A O   1 
HETATM 3683 O O   A HOH E 3 .   ? 38.48162 8.01416  4.84806   0.596 32.09425  ? 858  HOH A O   1 
HETATM 3684 O O   B HOH E 3 .   ? 37.40271 8.04398  6.65767   0.404 34.27357  ? 858  HOH A O   1 
HETATM 3685 O O   . HOH E 3 .   ? 16.17793 38.00384 13.01542  1.000 31.52036  ? 859  HOH A O   1 
HETATM 3686 O O   . HOH E 3 .   ? 12.56855 29.59527 2.72248   1.000 40.80050  ? 860  HOH A O   1 
HETATM 3687 O O   . HOH E 3 .   ? 33.14025 19.54601 -3.04348  1.000 29.88949  ? 861  HOH A O   1 
HETATM 3688 O O   . HOH E 3 .   ? 36.44330 6.99299  1.92226   1.000 34.51437  ? 862  HOH A O   1 
HETATM 3689 O O   . HOH E 3 .   ? 9.35947  38.31049 14.23012  1.000 43.43320  ? 863  HOH A O   1 
HETATM 3690 O O   . HOH E 3 .   ? 24.75161 13.91720 17.30840  1.000 46.69427  ? 864  HOH A O   1 
HETATM 3691 O O   . HOH E 3 .   ? 9.61312  70.27304 24.06008  1.000 52.60397  ? 865  HOH A O   1 
HETATM 3692 O O   . HOH E 3 .   ? 38.88517 7.08449  0.82990   1.000 35.15805  ? 866  HOH A O   1 
HETATM 3693 O O   . HOH E 3 .   ? 32.17932 27.32945 -10.64476 1.000 41.93222  ? 867  HOH A O   1 
HETATM 3694 O O   . HOH E 3 .   ? 12.120   66.174   37.354    1.000 48.42891  ? 868  HOH A O   1 
HETATM 3695 O O   . HOH E 3 .   ? 29.33384 8.11458  -26.96236 1.000 45.80263  ? 869  HOH A O   1 
HETATM 3696 O O   . HOH E 3 .   ? 39.06629 8.61654  -6.36077  1.000 33.54780  ? 870  HOH A O   1 
HETATM 3697 O O   . HOH E 3 .   ? 45.60495 12.72122 6.09299   1.000 51.79220  ? 871  HOH A O   1 
HETATM 3698 O O   . HOH E 3 .   ? 27.80797 20.61313 17.12947  1.000 34.53132  ? 872  HOH A O   1 
HETATM 3699 O O   . HOH E 3 .   ? 9.98677  70.39034 33.75784  1.000 51.47074  ? 873  HOH A O   1 
HETATM 3700 O O   . HOH E 3 .   ? 18.57782 39.53411 12.40775  1.000 35.89255  ? 874  HOH A O   1 
HETATM 3701 O O   . HOH E 3 .   ? 54.595   11.057   -3.673    1.000 54.63433  ? 875  HOH A O   1 
HETATM 3702 O O   . HOH E 3 .   ? 3.91068  59.10387 34.53619  1.000 49.70470  ? 876  HOH A O   1 
HETATM 3703 O O   . HOH E 3 .   ? 12.92783 15.72541 -2.76138  1.000 48.48170  ? 877  HOH A O   1 
HETATM 3704 O O   . HOH E 3 .   ? 10.86390 28.52919 18.90289  1.000 47.01781  ? 878  HOH A O   1 
HETATM 3705 O O   . HOH E 3 .   ? 35.68429 16.43330 3.32829   1.000 32.04266  ? 879  HOH A O   1 
HETATM 3706 O O   . HOH E 3 .   ? 4.17221  41.03621 20.89810  1.000 40.75148  ? 880  HOH A O   1 
HETATM 3707 O O   . HOH E 3 .   ? 40.39621 16.69638 1.72984   1.000 35.19445  ? 881  HOH A O   1 
HETATM 3708 O O   . HOH E 3 .   ? 33.24716 17.85107 3.28755   1.000 26.46098  ? 882  HOH A O   1 
HETATM 3709 O O   . HOH E 3 .   ? 13.03504 29.04507 14.56911  1.000 37.08412  ? 883  HOH A O   1 
HETATM 3710 O O   . HOH E 3 .   ? 39.08271 12.62724 -5.26514  1.000 31.25167  ? 884  HOH A O   1 
HETATM 3711 O O   . HOH E 3 .   ? 19.97586 6.92057  14.39906  1.000 38.72154  ? 885  HOH A O   1 
HETATM 3712 O O   . HOH E 3 .   ? 15.56564 32.22728 23.62986  1.000 38.66405  ? 886  HOH A O   1 
HETATM 3713 O O   . HOH E 3 .   ? 28.06980 11.48698 -26.79705 1.000 42.01639  ? 887  HOH A O   1 
HETATM 3714 O O   . HOH E 3 .   ? 22.37856 59.54063 32.04074  1.000 53.52172  ? 888  HOH A O   1 
HETATM 3715 O O   . HOH E 3 .   ? 17.33963 0.80907  -18.31918 1.000 43.45601  ? 889  HOH A O   1 
HETATM 3716 O O   . HOH E 3 .   ? 32.77075 8.83152  7.45699   1.000 28.19393  ? 890  HOH A O   1 
HETATM 3717 O O   . HOH E 3 .   ? 19.62946 50.65222 29.35409  1.000 39.95568  ? 891  HOH A O   1 
HETATM 3718 O O   . HOH E 3 .   ? 17.15300 61.83364 19.23142  1.000 40.52940  ? 892  HOH A O   1 
HETATM 3719 O O   . HOH E 3 .   ? 21.90005 5.09104  10.92265  1.000 38.14377  ? 893  HOH A O   1 
HETATM 3720 O O   . HOH E 3 .   ? 58.55938 7.71210  6.72648   1.000 42.57727  ? 894  HOH A O   1 
HETATM 3721 O O   . HOH E 3 .   ? 25.81682 28.04059 15.97607  1.000 42.38439  ? 895  HOH A O   1 
HETATM 3722 O O   . HOH E 3 .   ? 39.52290 15.18951 -9.41533  1.000 33.09002  ? 896  HOH A O   1 
HETATM 3723 O O   . HOH E 3 .   ? 45.34077 7.65604  -7.20287  1.000 41.68049  ? 897  HOH A O   1 
HETATM 3724 O O   . HOH E 3 .   ? 24.31518 18.85237 -4.65830  1.000 27.24375  ? 898  HOH A O   1 
HETATM 3725 O O   . HOH E 3 .   ? 12.59531 36.39913 10.21697  1.000 50.39654  ? 899  HOH A O   1 
HETATM 3726 O O   . HOH E 3 .   ? 55.48254 5.43361  2.12160   1.000 57.42070  ? 900  HOH A O   1 
HETATM 3727 O O   . HOH E 3 .   ? 25.87726 36.71421 -1.24277  1.000 46.21325  ? 901  HOH A O   1 
HETATM 3728 O O   . HOH E 3 .   ? 10.73820 35.75629 14.37497  1.000 40.22418  ? 902  HOH A O   1 
HETATM 3729 O O   . HOH E 3 .   ? 24.50242 2.60166  -8.86484  1.000 43.78079  ? 903  HOH A O   1 
HETATM 3730 O O   . HOH E 3 .   ? 2.70151  42.62942 19.70037  1.000 45.75323  ? 904  HOH A O   1 
HETATM 3731 O O   . HOH E 3 .   ? 15.71006 8.44745  -10.43764 1.000 46.52445  ? 905  HOH A O   1 
HETATM 3732 O O   . HOH E 3 .   ? 55.08334 16.94547 4.54737   1.000 38.99760  ? 906  HOH A O   1 
HETATM 3733 O O   . HOH E 3 .   ? 17.36989 19.66544 14.46145  1.000 34.79889  ? 907  HOH A O   1 
HETATM 3734 O O   . HOH E 3 .   ? 20.43524 48.35116 17.66922  1.000 33.47695  ? 908  HOH A O   1 
HETATM 3735 O O   . HOH E 3 .   ? 37.66996 18.81814 10.24623  1.000 42.39468  ? 909  HOH A O   1 
HETATM 3736 O O   . HOH E 3 .   ? 17.79006 25.99889 -9.84691  1.000 36.00351  ? 910  HOH A O   1 
HETATM 3737 O O   . HOH E 3 .   ? 34.45675 30.26960 6.88230   1.000 50.18987  ? 911  HOH A O   1 
HETATM 3738 O O   . HOH E 3 .   ? 21.08350 8.66235  5.58007   1.000 28.08777  ? 912  HOH A O   1 
HETATM 3739 O O   . HOH E 3 .   ? 51.68921 8.83910  -6.52566  1.000 52.54921  ? 913  HOH A O   1 
HETATM 3740 O O   . HOH E 3 .   ? 23.30822 53.96428 16.81172  1.000 43.07430  ? 914  HOH A O   1 
HETATM 3741 O O   . HOH E 3 .   ? 16.80327 20.47755 -17.36993 1.000 42.36077  ? 915  HOH A O   1 
HETATM 3742 O O   . HOH E 3 .   ? 2.79347  43.04264 25.36283  1.000 46.13395  ? 916  HOH A O   1 
HETATM 3743 O O   . HOH E 3 .   ? 27.02885 61.80870 21.61510  1.000 57.77038  ? 917  HOH A O   1 
HETATM 3744 O O   . HOH E 3 .   ? 19.98506 18.00674 14.60095  1.000 38.37169  ? 918  HOH A O   1 
HETATM 3745 O O   . HOH E 3 .   ? 16.93588 18.65174 -4.95257  1.000 34.27882  ? 919  HOH A O   1 
HETATM 3746 O O   . HOH E 3 .   ? 15.71508 44.62937 12.47680  1.000 44.94757  ? 920  HOH A O   1 
HETATM 3747 O O   . HOH E 3 .   ? 38.53289 3.17217  -23.74939 1.000 47.20714  ? 921  HOH A O   1 
HETATM 3748 O O   . HOH E 3 .   ? 12.07612 8.57636  -15.85525 1.000 48.94514  ? 922  HOH A O   1 
HETATM 3749 O O   . HOH E 3 .   ? 31.25811 5.60223  8.75019   1.000 38.95550  ? 923  HOH A O   1 
HETATM 3750 O O   . HOH E 3 .   ? 33.20704 6.40370  3.55215   1.000 31.81570  ? 924  HOH A O   1 
HETATM 3751 O O   . HOH E 3 .   ? 6.82177  31.86279 11.69109  1.000 54.73749  ? 925  HOH A O   1 
HETATM 3752 O O   . HOH E 3 .   ? 22.020   4.236    -32.617   1.000 37.19062  ? 926  HOH A O   1 
HETATM 3753 O O   . HOH E 3 .   ? 20.05107 20.06763 -29.07075 1.000 66.14521  ? 927  HOH A O   1 
HETATM 3754 O O   . HOH E 3 .   ? 24.53057 4.38000  8.71673   1.000 35.22105  ? 928  HOH A O   1 
HETATM 3755 O O   . HOH E 3 .   ? 26.89089 59.29234 27.14567  1.000 51.13680  ? 929  HOH A O   1 
HETATM 3756 O O   . HOH E 3 .   ? 36.78772 10.73156 7.96162   1.000 37.16582  ? 930  HOH A O   1 
HETATM 3757 O O   . HOH E 3 .   ? 7.35864  36.33896 15.45308  1.000 41.13499  ? 931  HOH A O   1 
HETATM 3758 O O   . HOH E 3 .   ? 41.50841 6.75082  7.02849   1.000 43.14720  ? 932  HOH A O   1 
HETATM 3759 O O   . HOH E 3 .   ? 6.45336  51.95758 33.03124  1.000 42.78304  ? 933  HOH A O   1 
HETATM 3760 O O   . HOH E 3 .   ? 54.73233 8.94504  1.02292   1.000 41.15214  ? 934  HOH A O   1 
HETATM 3761 O O   . HOH E 3 .   ? 13.43049 60.51522 42.73363  1.000 39.66890  ? 935  HOH A O   1 
HETATM 3762 O O   . HOH E 3 .   ? 12.93411 18.55077 8.55172   1.000 36.14789  ? 936  HOH A O   1 
HETATM 3763 O O   . HOH E 3 .   ? 25.04057 20.63930 18.26563  1.000 49.21829  ? 937  HOH A O   1 
HETATM 3764 O O   . HOH E 3 .   ? 40.45472 11.75549 -7.72609  1.000 37.79881  ? 938  HOH A O   1 
HETATM 3765 O O   . HOH E 3 .   ? 22.27799 36.65034 10.19771  1.000 42.91550  ? 939  HOH A O   1 
HETATM 3766 O O   . HOH E 3 .   ? 16.70296 13.58907 -0.12634  1.000 31.00813  ? 940  HOH A O   1 
HETATM 3767 O O   . HOH E 3 .   ? 24.95803 65.11958 13.47244  1.000 53.69817  ? 941  HOH A O   1 
HETATM 3768 O O   . HOH E 3 .   ? 47.44933 13.95329 -15.21713 1.000 59.23646  ? 942  HOH A O   1 
HETATM 3769 O O   . HOH E 3 .   ? 17.30624 8.67350  13.14405  1.000 42.59016  ? 943  HOH A O   1 
HETATM 3770 O O   . HOH E 3 .   ? 3.94665  43.90779 14.92249  1.000 48.52111  ? 944  HOH A O   1 
HETATM 3771 O O   . HOH E 3 .   ? 6.29841  49.49890 20.61506  1.000 42.75174  ? 945  HOH A O   1 
HETATM 3772 O O   . HOH E 3 .   ? 52.98669 15.63047 4.25060   1.000 42.00889  ? 946  HOH A O   1 
HETATM 3773 O O   . HOH E 3 .   ? 24.60056 60.72333 20.11395  1.000 53.12605  ? 947  HOH A O   1 
HETATM 3774 O O   . HOH E 3 .   ? 37.58643 10.54911 -4.61420  1.000 30.67604  ? 948  HOH A O   1 
HETATM 3775 O O   . HOH E 3 .   ? 27.57188 13.50958 18.04899  1.000 32.17772  ? 949  HOH A O   1 
HETATM 3776 O O   . HOH E 3 .   ? 17.57868 51.50655 31.23684  1.000 34.00976  ? 950  HOH A O   1 
HETATM 3777 O O   . HOH E 3 .   ? 24.66542 5.20747  -13.67938 1.000 39.35323  ? 951  HOH A O   1 
HETATM 3778 O O   . HOH E 3 .   ? 16.52919 15.67143 8.06444   1.000 36.13879  ? 952  HOH A O   1 
HETATM 3779 O O   . HOH E 3 .   ? 25.69054 10.30112 16.59753  1.000 41.18569  ? 953  HOH A O   1 
HETATM 3780 O O   . HOH E 3 .   ? 44.05789 16.49231 5.24734   1.000 50.08858  ? 954  HOH A O   1 
HETATM 3781 O O   . HOH E 3 .   ? 42.96411 3.96471  -11.33271 1.000 54.87786  ? 955  HOH A O   1 
HETATM 3782 O O   . HOH E 3 .   ? 17.291   69.798   38.798    1.000 47.66785  ? 956  HOH A O   1 
HETATM 3783 O O   . HOH E 3 .   ? 21.64109 63.85659 25.65105  1.000 44.97812  ? 957  HOH A O   1 
HETATM 3784 O O   . HOH E 3 .   ? 11.82068 32.28682 25.52845  1.000 50.48473  ? 958  HOH A O   1 
HETATM 3785 O O   . HOH E 3 .   ? 13.43805 18.20706 -17.60092 1.000 46.61680  ? 959  HOH A O   1 
HETATM 3786 O O   . HOH E 3 .   ? 16.04894 57.72299 40.60673  1.000 47.67099  ? 960  HOH A O   1 
HETATM 3787 O O   . HOH E 3 .   ? 39.75118 5.24479  -11.78529 1.000 38.43894  ? 961  HOH A O   1 
HETATM 3788 O O   . HOH E 3 .   ? 36.96935 32.92649 -16.99610 1.000 55.07235  ? 962  HOH A O   1 
HETATM 3789 O O   . HOH E 3 .   ? 20.54212 16.07751 16.55019  1.000 45.19580  ? 963  HOH A O   1 
HETATM 3790 O O   . HOH E 3 .   ? 38.75170 19.01490 -23.40218 1.000 53.43512  ? 964  HOH A O   1 
HETATM 3791 O O   . HOH E 3 .   ? 26.18409 5.55935  -4.81318  1.000 35.62336  ? 965  HOH A O   1 
HETATM 3792 O O   . HOH E 3 .   ? 27.78197 34.76100 -13.69728 1.000 63.09482  ? 966  HOH A O   1 
HETATM 3793 O O   . HOH E 3 .   ? 23.64297 54.97041 19.52585  1.000 54.49491  ? 967  HOH A O   1 
HETATM 3794 O O   . HOH E 3 .   ? 25.64428 47.19408 25.46761  1.000 45.05230  ? 968  HOH A O   1 
HETATM 3795 O O   . HOH E 3 .   ? 21.27202 6.08809  5.71369   1.000 32.90227  ? 969  HOH A O   1 
HETATM 3796 O O   . HOH E 3 .   ? 23.17421 37.24100 16.01389  1.000 42.44455  ? 970  HOH A O   1 
HETATM 3797 O O   . HOH E 3 .   ? 27.42264 26.65052 20.74741  1.000 46.18108  ? 971  HOH A O   1 
HETATM 3798 O O   . HOH E 3 .   ? 23.81881 18.81839 16.53504  1.000 38.67834  ? 972  HOH A O   1 
HETATM 3799 O O   . HOH E 3 .   ? 10.73793 12.70401 -28.81136 1.000 53.06642  ? 973  HOH A O   1 
HETATM 3800 O O   . HOH E 3 .   ? 16.77807 6.79825  -15.27890 1.000 40.94974  ? 974  HOH A O   1 
HETATM 3801 O O   . HOH E 3 .   ? 26.36597 26.03748 18.32773  1.000 38.26994  ? 975  HOH A O   1 
HETATM 3802 O O   . HOH E 3 .   ? 24.12104 60.26914 24.20966  1.000 42.74126  ? 976  HOH A O   1 
HETATM 3803 O O   . HOH E 3 .   ? 4.92309  58.83391 24.74960  1.000 43.72164  ? 977  HOH A O   1 
HETATM 3804 O O   . HOH E 3 .   ? 13.95610 5.07989  -18.65252 1.000 47.59079  ? 978  HOH A O   1 
HETATM 3805 O O   . HOH E 3 .   ? 36.88389 5.44906  -30.34444 1.000 38.56743  ? 979  HOH A O   1 
HETATM 3806 O O   . HOH E 3 .   ? 38.50676 6.58912  -13.74513 1.000 41.25778  ? 980  HOH A O   1 
HETATM 3807 O O   . HOH E 3 .   ? 29.93678 25.90783 -28.36109 1.000 69.49907  ? 981  HOH A O   1 
HETATM 3808 O O   . HOH E 3 .   ? 35.85122 3.93675  -7.85353  1.000 36.65690  ? 982  HOH A O   1 
HETATM 3809 O O   . HOH E 3 .   ? 11.94411 29.78993 -4.86600  1.000 43.60932  ? 983  HOH A O   1 
HETATM 3810 O O   . HOH E 3 .   ? 18.06059 67.00049 25.94234  1.000 38.73148  ? 984  HOH A O   1 
HETATM 3811 O O   . HOH E 3 .   ? 18.43301 68.51314 21.86084  1.000 49.53573  ? 985  HOH A O   1 
HETATM 3812 O O   . HOH E 3 .   ? 23.01337 61.98228 14.16023  1.000 58.99820  ? 986  HOH A O   1 
HETATM 3813 O O   . HOH E 3 .   ? 13.75620 21.38252 15.94643  1.000 43.38346  ? 987  HOH A O   1 
HETATM 3814 O O   . HOH E 3 .   ? 4.97504  37.00898 18.82676  1.000 40.50638  ? 988  HOH A O   1 
HETATM 3815 O O   . HOH E 3 .   ? 13.35680 20.87918 -13.95957 1.000 51.78669  ? 989  HOH A O   1 
HETATM 3816 O O   . HOH E 3 .   ? 38.66561 5.73878  7.96144   1.000 53.27270  ? 990  HOH A O   1 
HETATM 3817 O O   . HOH E 3 .   ? 38.77523 0.40147  4.77885   1.000 49.23481  ? 991  HOH A O   1 
HETATM 3818 O O   . HOH E 3 .   ? 29.05571 1.95442  7.65428   1.000 35.16149  ? 992  HOH A O   1 
HETATM 3819 O O   . HOH E 3 .   ? 18.52397 16.94822 10.12784  1.000 38.85985  ? 993  HOH A O   1 
HETATM 3820 O O   . HOH E 3 .   ? 17.08396 5.80383  -12.96689 1.000 35.96163  ? 994  HOH A O   1 
HETATM 3821 O O   . HOH E 3 .   ? 56.229   12.960   -1.505    1.000 48.78576  ? 995  HOH A O   1 
HETATM 3822 O O   . HOH E 3 .   ? 18.30272 67.34141 37.47705  1.000 46.25802  ? 996  HOH A O   1 
HETATM 3823 O O   . HOH E 3 .   ? 15.55124 13.96659 -9.41311  1.000 53.16492  ? 997  HOH A O   1 
HETATM 3824 O O   . HOH E 3 .   ? 25.97283 58.52080 25.21471  1.000 46.16598  ? 998  HOH A O   1 
HETATM 3825 O O   . HOH E 3 .   ? 33.29367 11.52858 1.97881   1.000 30.81304  ? 999  HOH A O   1 
HETATM 3826 O O   A HOH E 3 .   ? 13.96894 37.71733 6.93879   0.538 40.39126  ? 1000 HOH A O   1 
HETATM 3827 O O   B HOH E 3 .   ? 11.74897 37.32622 8.17043   0.462 45.60589  ? 1000 HOH A O   1 
HETATM 3828 O O   . HOH E 3 .   ? 14.47201 10.84813 -9.91230  1.000 53.04268  ? 1001 HOH A O   1 
HETATM 3829 O O   . HOH E 3 .   ? 29.21973 2.79391  -1.51029  1.000 40.69979  ? 1002 HOH A O   1 
HETATM 3830 O O   . HOH E 3 .   ? 6.79545  34.50084 23.10502  1.000 40.26481  ? 1003 HOH A O   1 
HETATM 3831 O O   . HOH E 3 .   ? 13.21448 26.37808 -11.93258 1.000 58.12226  ? 1004 HOH A O   1 
HETATM 3832 O O   . HOH E 3 .   ? 18.20015 8.28673  4.25027   1.000 29.31534  ? 1005 HOH A O   1 
HETATM 3833 O O   . HOH E 3 .   ? 11.20771 32.68285 23.07398  1.000 47.88306  ? 1006 HOH A O   1 
HETATM 3834 O O   . HOH E 3 .   ? 22.94778 61.47220 26.39776  1.000 39.01253  ? 1007 HOH A O   1 
HETATM 3835 O O   . HOH E 3 .   ? 35.67131 5.68435  -15.88686 1.000 42.64642  ? 1008 HOH A O   1 
HETATM 3836 O O   . HOH E 3 .   ? 14.44310 51.12216 13.81152  1.000 34.34300  ? 1009 HOH A O   1 
HETATM 3837 O O   . HOH E 3 .   ? 38.83163 13.11101 -26.80467 1.000 48.44643  ? 1010 HOH A O   1 
HETATM 3838 O O   . HOH E 3 .   ? 16.75055 9.63488  8.21664   1.000 39.14252  ? 1011 HOH A O   1 
HETATM 3839 O O   . HOH E 3 .   ? 23.44426 16.05626 16.63402  1.000 52.30038  ? 1012 HOH A O   1 
HETATM 3840 O O   . HOH E 3 .   ? 15.96129 9.77162  -1.27205  1.000 31.61284  ? 1013 HOH A O   1 
HETATM 3841 O O   . HOH E 3 .   ? 17.51424 2.24547  -31.29216 1.000 56.01254  ? 1014 HOH A O   1 
HETATM 3842 O O   . HOH E 3 .   ? 42.05405 17.34671 3.76797   1.000 42.17209  ? 1015 HOH A O   1 
HETATM 3843 O O   . HOH E 3 .   ? 11.26546 30.89051 -1.97724  1.000 53.39642  ? 1016 HOH A O   1 
HETATM 3844 O O   . HOH E 3 .   ? 28.608   63.176   15.830    1.000 62.41360  ? 1017 HOH A O   1 
HETATM 3845 O O   . HOH E 3 .   ? 25.28460 25.76671 -19.19167 1.000 47.01919  ? 1018 HOH A O   1 
HETATM 3846 O O   . HOH E 3 .   ? 9.78203  71.09756 27.65816  1.000 44.20815  ? 1019 HOH A O   1 
HETATM 3847 O O   . HOH E 3 .   ? 20.23871 47.45525 11.59944  1.000 47.20045  ? 1020 HOH A O   1 
HETATM 3848 O O   . HOH E 3 .   ? 31.27473 2.02895  4.28521   1.000 39.31515  ? 1021 HOH A O   1 
HETATM 3849 O O   . HOH E 3 .   ? 31.49541 4.68979  5.03228   1.000 32.05363  ? 1022 HOH A O   1 
HETATM 3850 O O   . HOH E 3 .   ? 12.42932 13.52797 -12.94658 1.000 53.42697  ? 1023 HOH A O   1 
HETATM 3851 O O   . HOH E 3 .   ? 19.96376 43.87898 12.40573  1.000 47.90114  ? 1024 HOH A O   1 
HETATM 3852 O O   . HOH E 3 .   ? 35.52841 19.14641 12.86172  1.000 53.08418  ? 1025 HOH A O   1 
HETATM 3853 O O   . HOH E 3 .   ? 30.27064 0.39795  2.20270   1.000 36.21720  ? 1026 HOH A O   1 
HETATM 3854 O O   . HOH E 3 .   ? 3.45294  41.09094 23.69367  1.000 46.54190  ? 1027 HOH A O   1 
HETATM 3855 O O   . HOH E 3 .   ? 24.56142 61.04771 28.53782  1.000 52.54936  ? 1028 HOH A O   1 
HETATM 3856 O O   . HOH E 3 .   ? 34.043   -2.225   -24.881   1.000 48.04208  ? 1029 HOH A O   1 
HETATM 3857 O O   . HOH E 3 .   ? 45.36689 9.82595  7.37695   1.000 60.31485  ? 1030 HOH A O   1 
HETATM 3858 O O   . HOH E 3 .   ? 19.07056 7.06122  16.91835  1.000 54.79221  ? 1031 HOH A O   1 
HETATM 3859 O O   . HOH E 3 .   ? 52.793   5.587    -19.216   1.000 52.21908  ? 1032 HOH A O   1 
HETATM 3860 O O   . HOH E 3 .   ? 2.25939  57.06863 34.72813  1.000 56.27932  ? 1033 HOH A O   1 
HETATM 3861 O O   . HOH E 3 .   ? 25.36263 5.09807  11.53965  1.000 37.79124  ? 1034 HOH A O   1 
HETATM 3862 O O   . HOH E 3 .   ? 24.48613 36.68893 12.54860  1.000 53.97638  ? 1035 HOH A O   1 
HETATM 3863 O O   . HOH E 3 .   ? 57.22330 7.30567  1.27533   1.000 54.97336  ? 1036 HOH A O   1 
HETATM 3864 O O   . HOH E 3 .   ? 10.05668 55.20961 37.31301  1.000 47.57789  ? 1037 HOH A O   1 
HETATM 3865 O O   . HOH E 3 .   ? 8.85640  32.61099 23.62683  1.000 43.60637  ? 1038 HOH A O   1 
HETATM 3866 O O   . HOH E 3 .   ? 44.00858 14.41922 6.81652   1.000 49.83309  ? 1039 HOH A O   1 
HETATM 3867 O O   . HOH E 3 .   ? 34.72687 6.89307  5.94418   1.000 46.43027  ? 1040 HOH A O   1 
HETATM 3868 O O   . HOH E 3 .   ? 16.22426 21.04870 16.68890  1.000 48.10435  ? 1041 HOH A O   1 
HETATM 3869 O O   . HOH E 3 .   ? 4.86748  36.27432 16.17097  1.000 44.53441  ? 1042 HOH A O   1 
HETATM 3870 O O   . HOH E 3 .   ? 13.19811 16.23243 -12.61644 1.000 50.96393  ? 1043 HOH A O   1 
HETATM 3871 O O   . HOH E 3 .   ? 25.605   37.823   -13.874   1.000 58.48040  ? 1044 HOH A O   1 
HETATM 3872 O O   . HOH E 3 .   ? 33.56486 9.80208  10.21222  1.000 47.58599  ? 1045 HOH A O   1 
HETATM 3873 O O   . HOH E 3 .   ? 47.00378 14.27043 7.98905   1.000 60.23855  ? 1046 HOH A O   1 
HETATM 3874 O O   . HOH E 3 .   ? 3.34638  38.61154 19.96191  1.000 48.05428  ? 1047 HOH A O   1 
HETATM 3875 O O   . HOH E 3 .   ? 30.062   -3.410   -9.518    1.000 41.22029  ? 1048 HOH A O   1 
HETATM 3876 O O   . HOH E 3 .   ? 4.74301  34.35782 21.03013  1.000 52.02019  ? 1049 HOH A O   1 
HETATM 3877 O O   . HOH E 3 .   ? 2.92423  37.58253 14.99899  1.000 56.09747  ? 1050 HOH A 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   . LYS A 8   ? 1.24468 0.62440 0.75886 0.03330  0.08545  -0.09280 211 LYS A N   
2    C CA  . LYS A 8   ? 1.20149 0.61185 0.72455 0.04319  0.06381  -0.08688 211 LYS A CA  
3    C C   . LYS A 8   ? 1.17972 0.57112 0.69238 0.03613  0.07805  -0.08092 211 LYS A C   
4    O O   . LYS A 8   ? 1.20527 0.53465 0.66717 0.04565  0.09152  -0.07496 211 LYS A O   
5    C CB  . LYS A 8   ? 1.23242 0.62185 0.71957 0.07240  0.04234  -0.08392 211 LYS A CB  
6    C CG  . LYS A 8   ? 1.10759 0.55673 0.63048 0.07957  0.01423  -0.08764 211 LYS A CG  
7    N N   . LYS A 9   ? 1.11649 0.55816 0.67399 0.02049  0.07538  -0.08294 212 LYS A N   
8    C CA  . LYS A 9   ? 1.11576 0.54624 0.67085 0.01171  0.08876  -0.07938 212 LYS A CA  
9    C C   . LYS A 9   ? 1.09635 0.52001 0.62754 0.03042  0.07191  -0.06920 212 LYS A C   
10   O O   . LYS A 9   ? 1.03560 0.49082 0.57708 0.04367  0.04690  -0.06832 212 LYS A O   
11   C CB  . LYS A 9   ? 1.00720 0.49438 0.61849 -0.00906 0.08933  -0.08732 212 LYS A CB  
12   C CG  . LYS A 9   ? 1.09045 0.58948 0.73075 -0.02674 0.10437  -0.10157 212 LYS A CG  
13   N N   . LYS A 10  ? 1.09498 0.47618 0.59465 0.03120  0.08714  -0.06333 213 LYS A N   
14   C CA  . LYS A 10  ? 1.02299 0.39798 0.50080 0.04895  0.07150  -0.05491 213 LYS A CA  
15   C C   . LYS A 10  ? 0.93766 0.37586 0.46525 0.03824  0.05884  -0.05520 213 LYS A C   
16   O O   . LYS A 10  ? 0.96727 0.42045 0.52089 0.01838  0.07340  -0.05805 213 LYS A O   
17   C CB  . LYS A 10  ? 1.15094 0.45731 0.57531 0.05375  0.09251  -0.04816 213 LYS A CB  
18   C CG  . LYS A 10  ? 1.21325 0.49700 0.59791 0.08098  0.07379  -0.04058 213 LYS A CG  
19   C CD  . LYS A 10  ? 1.24039 0.47311 0.58358 0.08118  0.09423  -0.03207 213 LYS A CD  
20   C CE  . LYS A 10  ? 1.30787 0.54088 0.63085 0.10332  0.07271  -0.02602 213 LYS A CE  
21   N NZ  . LYS A 10  ? 1.33140 0.58432 0.65387 0.12917  0.03938  -0.03114 213 LYS A NZ  
22   N N   . PRO A 11  ? 0.97618 0.45169 0.51907 0.05052  0.03316  -0.05436 214 PRO A N   
23   C CA  . PRO A 11  ? 0.90486 0.43296 0.48867 0.04089  0.02357  -0.05381 214 PRO A CA  
24   C C   . PRO A 11  ? 0.94799 0.45722 0.51724 0.04000  0.03141  -0.04723 214 PRO A C   
25   O O   . PRO A 11  ? 0.90386 0.36343 0.42783 0.05402  0.03606  -0.04214 214 PRO A O   
26   C CB  . PRO A 11  ? 0.88144 0.44041 0.47591 0.05619  -0.00140 -0.05587 214 PRO A CB  
27   C CG  . PRO A 11  ? 0.95656 0.48975 0.52643 0.07103  -0.00615 -0.06036 214 PRO A CG  
28   C CD  . PRO A 11  ? 1.00863 0.47796 0.53186 0.07434  0.01278  -0.05603 214 PRO A CD  
29   N N   . GLN A 12  ? 0.81351 0.35999 0.41844 0.02467  0.03273  -0.04783 215 GLN A N   
30   C CA  . GLN A 12  ? 0.85978 0.39471 0.45719 0.02190  0.03987  -0.04261 215 GLN A CA  
31   C C   . GLN A 12  ? 0.80443 0.38873 0.43397 0.02097  0.02282  -0.04084 215 GLN A C   
32   O O   . GLN A 12  ? 0.74629 0.37158 0.40458 0.01895  0.00991  -0.04430 215 GLN A O   
33   C CB  . GLN A 12  ? 0.80723 0.32945 0.41430 0.00153  0.06509  -0.04773 215 GLN A CB  
34   C CG  . GLN A 12  ? 1.02159 0.51267 0.61767 -0.00624 0.08494  -0.05477 215 GLN A CG  
35   C CD  . GLN A 12  ? 1.05868 0.56625 0.69095 -0.02983 0.10409  -0.06747 215 GLN A CD  
36   O OE1 . GLN A 12  ? 1.08033 0.58057 0.71715 -0.03945 0.11776  -0.06947 215 GLN A OE1 
37   N NE2 . GLN A 12  ? 1.13787 0.66999 0.79855 -0.03866 0.10441  -0.07845 215 GLN A NE2 
38   N N   . ILE A 13  ? 0.75542 0.33214 0.37717 0.02236  0.02450  -0.03539 216 ILE A N   
39   C CA  . ILE A 13  ? 0.68315 0.30331 0.33543 0.01866  0.01243  -0.03393 216 ILE A CA  
40   C C   . ILE A 13  ? 0.75089 0.37203 0.41542 0.00394  0.02614  -0.03444 216 ILE A C   
41   O O   . ILE A 13  ? 0.78564 0.36788 0.42812 0.00008  0.04455  -0.03416 216 ILE A O   
42   C CB  . ILE A 13  ? 0.77978 0.40143 0.41962 0.03600  -0.00353 -0.02933 216 ILE A CB  
43   C CG1 . ILE A 13  ? 0.79117 0.36465 0.38981 0.04664  0.00394  -0.02386 216 ILE A CG1 
44   C CG2 . ILE A 13  ? 0.77643 0.40628 0.41445 0.04966  -0.01824 -0.03401 216 ILE A CG2 
45   C CD1 . ILE A 13  ? 0.83509 0.41191 0.42383 0.06458  -0.01266 -0.02199 216 ILE A CD1 
46   N N   . LYS A 14  ? 0.68051 0.34390 0.37882 -0.00393 0.01811  -0.03643 217 LYS A N   
47   C CA  . LYS A 14  ? 0.64917 0.32142 0.36528 -0.01648 0.02722  -0.03978 217 LYS A CA  
48   C C   . LYS A 14  ? 0.70366 0.40744 0.43552 -0.01351 0.01254  -0.03504 217 LYS A C   
49   O O   . LYS A 14  ? 0.68519 0.41170 0.42380 -0.00679 -0.00221 -0.03258 217 LYS A O   
50   C CB  . LYS A 14  ? 0.74037 0.43278 0.48623 -0.03068 0.03407  -0.05300 217 LYS A CB  
51   C CG  . LYS A 14  ? 0.79717 0.45669 0.53249 -0.03833 0.05493  -0.06067 217 LYS A CG  
52   C CD  . LYS A 14  ? 0.79990 0.48628 0.56577 -0.04732 0.05466  -0.07486 217 LYS A CD  
53   C CE  . LYS A 14  ? 0.96097 0.65672 0.75633 -0.06301 0.06948  -0.09182 217 LYS A CE  
54   N NZ  . LYS A 14  ? 0.89262 0.57770 0.69776 -0.07316 0.08600  -0.10685 217 LYS A NZ  
55   N N   . TYR A 15  ? 0.66946 0.37192 0.40645 -0.01928 0.01888  -0.03467 218 TYR A N   
56   C CA  . TYR A 15  ? 0.65699 0.38681 0.40911 -0.01798 0.00740  -0.03093 218 TYR A CA  
57   C C   . TYR A 15  ? 0.73901 0.47360 0.50835 -0.02967 0.01736  -0.03774 218 TYR A C   
58   O O   . TYR A 15  ? 0.68294 0.38799 0.44033 -0.03525 0.03470  -0.03986 218 TYR A O   
59   C CB  . TYR A 15  ? 0.60968 0.32682 0.34077 -0.00545 0.00065  -0.02074 218 TYR A CB  
60   C CG  . TYR A 15  ? 0.63161 0.37547 0.37870 -0.00511 -0.00919 -0.01732 218 TYR A CG  
61   C CD1 . TYR A 15  ? 0.61645 0.38729 0.37590 -0.00140 -0.02194 -0.01651 218 TYR A CD1 
62   C CD2 . TYR A 15  ? 0.61870 0.35865 0.36781 -0.00941 -0.00363 -0.01565 218 TYR A CD2 
63   C CE1 . TYR A 15  ? 0.59767 0.38821 0.36859 -0.00146 -0.02848 -0.01348 218 TYR A CE1 
64   C CE2 . TYR A 15  ? 0.63860 0.40237 0.40189 -0.00883 -0.01270 -0.01256 218 TYR A CE2 
65   C CZ  . TYR A 15  ? 0.63421 0.42209 0.40737 -0.00474 -0.02486 -0.01127 218 TYR A CZ  
66   O OH  . TYR A 15  ? 0.57321 0.37950 0.35668 -0.00428 -0.03145 -0.00815 218 TYR A OH  
67   N N   . GLU A 16  ? 0.67187 0.44032 0.46690 -0.03266 0.00743  -0.04238 219 GLU A N   
68   C CA  . GLU A 16  ? 0.71372 0.49151 0.52924 -0.04196 0.01392  -0.05178 219 GLU A CA  
69   C C   . GLU A 16  ? 0.67339 0.44303 0.47823 -0.03868 0.01368  -0.04159 219 GLU A C   
70   O O   . GLU A 16  ? 0.65488 0.44348 0.46297 -0.03229 -0.00032 -0.03483 219 GLU A O   
71   C CB  . GLU A 16  ? 0.71987 0.53419 0.56256 -0.04234 0.00052  -0.06220 219 GLU A CB  
72   C CG  . GLU A 16  ? 0.74710 0.57583 0.61520 -0.04969 0.00391  -0.07581 219 GLU A CG  
73   C CD  . GLU A 16  ? 0.83537 0.64142 0.70847 -0.06270 0.02788  -0.08602 219 GLU A CD  
74   O OE1 . GLU A 16  ? 0.86392 0.67080 0.75225 -0.07033 0.03727  -0.10182 219 GLU A OE1 
75   O OE2 . GLU A 16  ? 0.79995 0.58484 0.66033 -0.06555 0.03902  -0.07913 219 GLU A OE2 
76   N N   . GLU A 17  ? 0.63569 0.37425 0.42632 -0.04355 0.03116  -0.04135 220 GLU A N   
77   C CA  . GLU A 17  ? 0.68406 0.40558 0.45532 -0.03808 0.03226  -0.03046 220 GLU A CA  
78   C C   . GLU A 17  ? 0.61842 0.36641 0.41343 -0.04211 0.02650  -0.03316 220 GLU A C   
79   O O   . GLU A 17  ? 0.71216 0.45945 0.49761 -0.03545 0.02005  -0.02327 220 GLU A O   
80   C CB  . GLU A 17  ? 0.70604 0.37973 0.44962 -0.04220 0.05551  -0.03068 220 GLU A CB  
81   C CG  . GLU A 17  ? 0.79645 0.43575 0.50392 -0.03173 0.05755  -0.02402 220 GLU A CG  
82   C CD  . GLU A 17  ? 0.86576 0.44625 0.52772 -0.02780 0.07664  -0.01884 220 GLU A CD  
83   O OE1 . GLU A 17  ? 0.93849 0.50364 0.59468 -0.03304 0.08870  -0.01862 220 GLU A OE1 
84   O OE2 . GLU A 17  ? 0.88559 0.43215 0.51413 -0.01825 0.07961  -0.01517 220 GLU A OE2 
85   N N   . LYS A 18  ? 0.66454 0.43653 0.49122 -0.05169 0.02771  -0.04827 221 LYS A N   
86   C CA  . LYS A 18  ? 0.68652 0.48450 0.53577 -0.05331 0.01978  -0.05288 221 LYS A CA  
87   C C   . LYS A 18  ? 0.73677 0.55743 0.58463 -0.04197 -0.00176 -0.04263 221 LYS A C   
88   O O   . LYS A 18  ? 0.68600 0.52255 0.54453 -0.04061 -0.00921 -0.04256 221 LYS A O   
89   C CB  . LYS A 18  ? 0.71427 0.53472 0.59907 -0.06286 0.02285  -0.07578 221 LYS A CB  
90   C CG  . LYS A 18  ? 0.75387 0.60038 0.65204 -0.05722 0.00672  -0.08349 221 LYS A CG  
91   C CD  . LYS A 18  ? 0.83146 0.69523 0.76453 -0.06629 0.01265  -0.11074 221 LYS A CD  
92   C CE  . LYS A 18  ? 0.86468 0.75775 0.81130 -0.05689 -0.00813 -0.12117 221 LYS A CE  
93   N NZ  . LYS A 18  ? 0.91277 0.81535 0.84205 -0.04262 -0.02910 -0.10589 221 LYS A NZ  
94   N N   . GLN A 19  ? 0.58919 0.40911 0.42333 -0.03440 -0.00986 -0.03482 222 GLN A N   
95   C CA  . GLN A 19  ? 0.65640 0.49137 0.48613 -0.02533 -0.02499 -0.02591 222 GLN A CA  
96   C C   . GLN A 19  ? 0.58669 0.40785 0.39830 -0.01907 -0.02493 -0.01311 222 GLN A C   
97   O O   . GLN A 19  ? 0.61840 0.42337 0.41384 -0.01441 -0.02268 -0.00914 222 GLN A O   
98   C CB  . GLN A 19  ? 0.64477 0.48577 0.47167 -0.02189 -0.03102 -0.02767 222 GLN A CB  
99   C CG  . GLN A 19  ? 0.77216 0.62517 0.59389 -0.01473 -0.04240 -0.02192 222 GLN A CG  
100  C CD  . GLN A 19  ? 0.95945 0.82223 0.78379 -0.01295 -0.04857 -0.02969 222 GLN A CD  
101  O OE1 . GLN A 19  ? 0.95484 0.82972 0.79009 -0.01240 -0.05442 -0.03976 222 GLN A OE1 
102  N NE2 . GLN A 19  ? 0.94012 0.79762 0.75464 -0.01083 -0.04806 -0.02712 222 GLN A NE2 
103  N N   . ALA A 20  ? 0.51952 0.34699 0.33419 -0.01764 -0.02824 -0.00857 223 ALA A N   
104  C CA  . ALA A 20  ? 0.53739 0.35690 0.33882 -0.01009 -0.03071 0.00069  223 ALA A CA  
105  C C   . ALA A 20  ? 0.53879 0.37110 0.34048 -0.00417 -0.03947 0.00334  223 ALA A C   
106  O O   . ALA A 20  ? 0.53722 0.38363 0.34615 -0.00565 -0.04397 0.00143  223 ALA A O   
107  C CB  . ALA A 20  ? 0.64266 0.46592 0.44890 -0.01083 -0.03096 0.00387  223 ALA A CB  
108  N N   . VAL A 21  ? 0.53335 0.35838 0.32559 0.00343  -0.04121 0.00575  224 VAL A N   
109  C CA  . VAL A 21  ? 0.53554 0.37317 0.33254 0.00767  -0.04636 0.00497  224 VAL A CA  
110  C C   . VAL A 21  ? 0.57817 0.42412 0.38156 0.00994  -0.04863 0.00742  224 VAL A C   
111  O O   . VAL A 21  ? 0.52653 0.36468 0.32475 0.01591  -0.04981 0.00807  224 VAL A O   
112  C CB  . VAL A 21  ? 0.55726 0.38653 0.34637 0.01555  -0.04809 0.00097  224 VAL A CB  
113  C CG1 . VAL A 21  ? 0.51021 0.35463 0.31001 0.01782  -0.05071 -0.00406 224 VAL A CG1 
114  C CG2 . VAL A 21  ? 0.55478 0.37296 0.33609 0.01289  -0.04464 -0.00103 224 VAL A CG2 
115  N N   . MET A 22  ? 0.52651 0.38499 0.33785 0.00631  -0.04888 0.00847  225 MET A N   
116  C CA  . MET A 22  ? 0.54123 0.40638 0.35896 0.00661  -0.04936 0.01106  225 MET A CA  
117  C C   . MET A 22  ? 0.48311 0.35642 0.30773 0.00710  -0.04673 0.00748  225 MET A C   
118  O O   . MET A 22  ? 0.48476 0.35889 0.30708 0.00321  -0.04313 0.00922  225 MET A O   
119  C CB  . MET A 22  ? 0.51325 0.38112 0.33200 0.00197  -0.05009 0.01465  225 MET A CB  
120  C CG  . MET A 22  ? 0.59720 0.45943 0.41506 -0.00118 -0.04962 0.01312  225 MET A CG  
121  S SD  . MET A 22  ? 0.71984 0.58828 0.54646 -0.00508 -0.05117 0.01264  225 MET A SD  
122  C CE  . MET A 22  ? 0.69774 0.56796 0.52615 -0.00219 -0.05122 0.01861  225 MET A CE  
123  N N   . PRO A 23  ? 0.48997 0.36733 0.32210 0.01255  -0.04762 0.00051  226 PRO A N   
124  C CA  . PRO A 23  ? 0.51481 0.40196 0.35995 0.01095  -0.04196 -0.00727 226 PRO A CA  
125  C C   . PRO A 23  ? 0.54673 0.43795 0.39767 0.00759  -0.03818 -0.00426 226 PRO A C   
126  O O   . PRO A 23  ? 0.48920 0.38033 0.33925 0.00969  -0.04296 0.00110  226 PRO A O   
127  C CB  . PRO A 23  ? 0.54677 0.44060 0.40279 0.02018  -0.04710 -0.01948 226 PRO A CB  
128  C CG  . PRO A 23  ? 0.58273 0.46471 0.42426 0.02840  -0.05574 -0.01423 226 PRO A CG  
129  C CD  . PRO A 23  ? 0.50071 0.37140 0.32796 0.02149  -0.05323 -0.00344 226 PRO A CD  
130  N N   A GLU A 24  ? 0.49260 0.38423 0.34736 0.00182  -0.02761 -0.00797 227 GLU A N   
131  N N   B GLU A 24  ? 0.49361 0.38521 0.34833 0.00178  -0.02758 -0.00791 227 GLU A N   
132  C CA  A GLU A 24  ? 0.52683 0.41961 0.38683 -0.00167 -0.02106 -0.00705 227 GLU A CA  
133  C CA  B GLU A 24  ? 0.52761 0.42012 0.38711 -0.00167 -0.02123 -0.00660 227 GLU A CA  
134  C C   A GLU A 24  ? 0.51225 0.42036 0.39455 0.00303  -0.02448 -0.01691 227 GLU A C   
135  C C   B GLU A 24  ? 0.51248 0.42054 0.39514 0.00260  -0.02364 -0.01735 227 GLU A C   
136  O O   A GLU A 24  ? 0.47755 0.39406 0.36985 0.01035  -0.03150 -0.02669 227 GLU A O   
137  O O   B GLU A 24  ? 0.47867 0.39583 0.37284 0.00924  -0.02946 -0.02833 227 GLU A O   
138  C CB  A GLU A 24  ? 0.54625 0.42926 0.40156 -0.00909 -0.00474 -0.01087 227 GLU A CB  
139  C CB  B GLU A 24  ? 0.54894 0.43000 0.40097 -0.00907 -0.00525 -0.00880 227 GLU A CB  
140  C CG  A GLU A 24  ? 0.60844 0.47318 0.43627 -0.01015 -0.00362 -0.00182 227 GLU A CG  
141  C CG  B GLU A 24  ? 0.56701 0.45632 0.44162 -0.01379 0.00857  -0.02530 227 GLU A CG  
142  C CD  A GLU A 24  ? 0.68550 0.54185 0.49628 -0.00731 -0.01112 0.01017  227 GLU A CD  
143  C CD  B GLU A 24  ? 0.62099 0.49932 0.49339 -0.02123 0.02555  -0.02590 227 GLU A CD  
144  O OE1 A GLU A 24  ? 0.69007 0.54305 0.50044 -0.00842 -0.00687 0.01269  227 GLU A OE1 
145  O OE1 B GLU A 24  ? 0.52575 0.41111 0.40784 -0.02019 0.02302  -0.02459 227 GLU A OE1 
146  O OE2 A GLU A 24  ? 0.74705 0.60227 0.54821 -0.00376 -0.02170 0.01499  227 GLU A OE2 
147  O OE2 B GLU A 24  ? 0.62786 0.48704 0.48618 -0.02823 0.04325  -0.02799 227 GLU A OE2 
148  N N   . SER A 25  ? 0.49615 0.40675 0.38449 0.00062  -0.02070 -0.01524 228 SER A N   
149  C CA  . SER A 25  ? 0.49378 0.41998 0.40398 0.00600  -0.02471 -0.02599 228 SER A CA  
150  C C   . SER A 25  ? 0.47398 0.41433 0.41039 0.00538  -0.01713 -0.04738 228 SER A C   
151  O O   . SER A 25  ? 0.50072 0.45705 0.45682 0.01454  -0.02560 -0.06160 228 SER A O   
152  C CB  . SER A 25  ? 0.51641 0.44237 0.42826 0.00257  -0.02134 -0.01975 228 SER A CB  
153  O OG  . SER A 25  ? 0.56912 0.48636 0.47907 -0.00705 -0.00478 -0.02043 228 SER A OG  
154  N N   . ALA A 26  ? 0.49375 0.42778 0.43064 -0.00423 -0.00132 -0.05218 229 ALA A N   
155  C CA  . ALA A 26  ? 0.43732 0.38616 0.40422 -0.00705 0.00905  -0.07639 229 ALA A CA  
156  C C   . ALA A 26  ? 0.50628 0.46958 0.48545 0.00469  -0.00568 -0.08993 229 ALA A C   
157  O O   . ALA A 26  ? 0.49991 0.45377 0.45763 0.01071  -0.01702 -0.07859 229 ALA A O   
158  C CB  . ALA A 26  ? 0.54403 0.47661 0.50283 -0.02041 0.03168  -0.07804 229 ALA A CB  
159  N N   . ALA A 27  ? 0.48170 0.46761 0.49640 0.00855  -0.00506 -0.11672 230 ALA A N   
160  C CA  . ALA A 27  ? 0.54761 0.54700 0.57579 0.02067  -0.01770 -0.13484 230 ALA A CA  
161  C C   . ALA A 27  ? 0.51176 0.50190 0.53236 0.01195  -0.00684 -0.13443 230 ALA A C   
162  O O   . ALA A 27  ? 0.50695 0.48765 0.52726 -0.00408 0.01540  -0.13356 230 ALA A O   
163  C CB  . ALA A 27  ? 0.41269 0.44168 0.48651 0.02621  -0.01814 -0.16929 230 ALA A CB  
164  N N   . GLY A 28  ? 0.43331 0.42230 0.44399 0.02315  -0.02165 -0.13491 231 GLY A N   
165  C CA  . GLY A 28  ? 0.45044 0.43229 0.45517 0.01587  -0.01277 -0.13556 231 GLY A CA  
166  C C   . GLY A 28  ? 0.51278 0.48940 0.50044 0.02987  -0.03143 -0.13168 231 GLY A C   
167  O O   . GLY A 28  ? 0.48314 0.45637 0.45819 0.04538  -0.04984 -0.12706 231 GLY A O   
168  N N   . THR A 29  ? 0.47720 0.44974 0.46208 0.02426  -0.02469 -0.13418 232 THR A N   
169  C CA  . THR A 29  ? 0.45280 0.41519 0.41693 0.03405  -0.03817 -0.12728 232 THR A CA  
170  C C   . THR A 29  ? 0.49279 0.43300 0.42517 0.02325  -0.03097 -0.10140 232 THR A C   
171  O O   . THR A 29  ? 0.53196 0.46703 0.46281 0.00987  -0.01470 -0.09967 232 THR A O   
172  C CB  . THR A 29  ? 0.47701 0.45339 0.46346 0.03728  -0.03807 -0.15143 232 THR A CB  
173  O OG1 . THR A 29  ? 0.50611 0.50609 0.52500 0.05022  -0.04793 -0.17952 232 THR A OG1 
174  C CG2 . THR A 29  ? 0.46313 0.42572 0.42498 0.04739  -0.05122 -0.14304 232 THR A CG2 
175  N N   . TYR A 30  ? 0.47764 0.40316 0.38410 0.02979  -0.04237 -0.08348 233 TYR A N   
176  C CA  . TYR A 30  ? 0.51521 0.42352 0.39605 0.02169  -0.03853 -0.06229 233 TYR A CA  
177  C C   . TYR A 30  ? 0.49731 0.39491 0.36207 0.02680  -0.04570 -0.05840 233 TYR A C   
178  O O   . TYR A 30  ? 0.51853 0.41611 0.38399 0.03918  -0.05591 -0.06751 233 TYR A O   
179  C CB  . TYR A 30  ? 0.45264 0.35400 0.32179 0.02242  -0.04259 -0.04784 233 TYR A CB  
180  C CG  . TYR A 30  ? 0.49382 0.40344 0.37635 0.01643  -0.03453 -0.04980 233 TYR A CG  
181  C CD1 . TYR A 30  ? 0.48591 0.38783 0.35981 0.00531  -0.02268 -0.04094 233 TYR A CD1 
182  C CD2 . TYR A 30  ? 0.50428 0.42726 0.40605 0.02344  -0.03896 -0.06196 233 TYR A CD2 
183  C CE1 . TYR A 30  ? 0.57992 0.48446 0.46226 -0.00010 -0.01341 -0.04235 233 TYR A CE1 
184  C CE2 . TYR A 30  ? 0.50108 0.43162 0.41699 0.01698  -0.02998 -0.06488 233 TYR A CE2 
185  C CZ  . TYR A 30  ? 0.56491 0.48488 0.47032 0.00451  -0.01617 -0.05432 233 TYR A CZ  
186  O OH  . TYR A 30  ? 0.52215 0.44453 0.43752 -0.00191 -0.00533 -0.05671 233 TYR A OH  
187  N N   . THR A 31  ? 0.50282 0.38990 0.35174 0.01863  -0.04077 -0.04626 234 THR A N   
188  C CA  . THR A 31  ? 0.45453 0.33271 0.29143 0.02096  -0.04457 -0.04444 234 THR A CA  
189  C C   . THR A 31  ? 0.54011 0.40564 0.35895 0.01692  -0.04529 -0.02982 234 THR A C   
190  O O   . THR A 31  ? 0.49980 0.36501 0.31543 0.01110  -0.04221 -0.02189 234 THR A O   
191  C CB  . THR A 31  ? 0.49478 0.37693 0.33690 0.01497  -0.03683 -0.05205 234 THR A CB  
192  O OG1 . THR A 31  ? 0.51590 0.39233 0.34821 0.00487  -0.02713 -0.04377 234 THR A OG1 
193  C CG2 . THR A 31  ? 0.51917 0.41650 0.38545 0.01661  -0.03319 -0.07100 234 THR A CG2 
194  N N   . PHE A 32  ? 0.55005 0.40505 0.35828 0.02040  -0.04896 -0.02871 235 PHE A N   
195  C CA  . PHE A 32  ? 0.50206 0.34786 0.29921 0.01496  -0.04741 -0.02075 235 PHE A CA  
196  C C   . PHE A 32  ? 0.51930 0.35840 0.31089 0.01644  -0.04773 -0.02482 235 PHE A C   
197  O O   . PHE A 32  ? 0.55993 0.39936 0.35368 0.02326  -0.05057 -0.03260 235 PHE A O   
198  C CB  . PHE A 32  ? 0.55858 0.39312 0.34787 0.01620  -0.04836 -0.01434 235 PHE A CB  
199  C CG  . PHE A 32  ? 0.55666 0.37380 0.33316 0.02641  -0.05126 -0.01617 235 PHE A CG  
200  C CD1 . PHE A 32  ? 0.55204 0.36965 0.32879 0.03666  -0.05690 -0.01971 235 PHE A CD1 
201  C CD2 . PHE A 32  ? 0.57676 0.37452 0.33853 0.02725  -0.04832 -0.01571 235 PHE A CD2 
202  C CE1 . PHE A 32  ? 0.62695 0.42287 0.38413 0.05036  -0.06165 -0.02200 235 PHE A CE1 
203  C CE2 . PHE A 32  ? 0.58121 0.35385 0.32167 0.03910  -0.05010 -0.01669 235 PHE A CE2 
204  C CZ  . PHE A 32  ? 0.62470 0.39511 0.36036 0.05210  -0.05788 -0.01961 235 PHE A CZ  
205  N N   . GLU A 33  ? 0.49304 0.32752 0.27949 0.01068  -0.04544 -0.02168 236 GLU A N   
206  C CA  . GLU A 33  ? 0.52794 0.35766 0.31064 0.01016  -0.04458 -0.02564 236 GLU A CA  
207  C C   . GLU A 33  ? 0.56415 0.37584 0.33697 0.01039  -0.04196 -0.02424 236 GLU A C   
208  O O   . GLU A 33  ? 0.58095 0.38850 0.35376 0.00576  -0.03863 -0.02113 236 GLU A O   
209  C CB  . GLU A 33  ? 0.54174 0.38009 0.32654 0.00374  -0.04313 -0.02632 236 GLU A CB  
210  C CG  . GLU A 33  ? 0.63474 0.48139 0.42167 0.00300  -0.04103 -0.02830 236 GLU A CG  
211  C CD  . GLU A 33  ? 0.79029 0.63741 0.56903 -0.00024 -0.03976 -0.02779 236 GLU A CD  
212  O OE1 . GLU A 33  ? 0.74343 0.59016 0.51944 -0.00088 -0.04349 -0.02726 236 GLU A OE1 
213  O OE2 . GLU A 33  ? 0.78660 0.63291 0.56074 -0.00136 -0.03448 -0.02988 236 GLU A OE2 
214  N N   . VAL A 34  ? 0.58338 0.38240 0.34738 0.01549  -0.04191 -0.02783 237 VAL A N   
215  C CA  . VAL A 34  ? 0.61768 0.39259 0.36755 0.01506  -0.03557 -0.02736 237 VAL A CA  
216  C C   . VAL A 34  ? 0.62435 0.40147 0.37769 0.01049  -0.03319 -0.03243 237 VAL A C   
217  O O   . VAL A 34  ? 0.59442 0.37933 0.35026 0.01455  -0.03794 -0.03636 237 VAL A O   
218  C CB  . VAL A 34  ? 0.64206 0.39103 0.36976 0.02842  -0.03753 -0.02694 237 VAL A CB  
219  C CG1 . VAL A 34  ? 0.69825 0.41653 0.40542 0.02937  -0.02936 -0.02763 237 VAL A CG1 
220  C CG2 . VAL A 34  ? 0.61790 0.35861 0.33825 0.03188  -0.03746 -0.02174 237 VAL A CG2 
221  N N   . GLN A 35  ? 0.58204 0.35404 0.33844 0.00163  -0.02532 -0.03456 238 GLN A N   
222  C CA  . GLN A 35  ? 0.60240 0.37834 0.36451 -0.00287 -0.02322 -0.04108 238 GLN A CA  
223  C C   . GLN A 35  ? 0.68654 0.43670 0.43078 0.00278  -0.01905 -0.04227 238 GLN A C   
224  O O   . GLN A 35  ? 0.63060 0.35121 0.35591 0.00554  -0.01129 -0.03972 238 GLN A O   
225  C CB  . GLN A 35  ? 0.72172 0.50275 0.49752 -0.01350 -0.01627 -0.04764 238 GLN A CB  
226  C CG  . GLN A 35  ? 0.78775 0.59650 0.58036 -0.01610 -0.02426 -0.05051 238 GLN A CG  
227  C CD  . GLN A 35  ? 0.87343 0.68791 0.66523 -0.01346 -0.02866 -0.04312 238 GLN A CD  
228  O OE1 . GLN A 35  ? 0.85853 0.68454 0.64876 -0.00922 -0.03604 -0.03898 238 GLN A OE1 
229  N NE2 . GLN A 35  ? 0.85184 0.65592 0.64385 -0.01672 -0.02202 -0.04202 238 GLN A NE2 
230  N N   . THR A 36  ? 0.63258 0.39016 0.37920 0.00536  -0.02354 -0.04630 239 THR A N   
231  C CA  . THR A 36  ? 0.59840 0.33225 0.32781 0.01215  -0.02127 -0.04857 239 THR A CA  
232  C C   . THR A 36  ? 0.69542 0.42964 0.43236 0.00312  -0.01396 -0.05490 239 THR A C   
233  O O   . THR A 36  ? 0.64618 0.40496 0.39937 -0.00074 -0.01895 -0.05923 239 THR A O   
234  C CB  . THR A 36  ? 0.67076 0.41375 0.39972 0.02324  -0.03253 -0.05134 239 THR A CB  
235  O OG1 . THR A 36  ? 0.62891 0.40245 0.37855 0.01718  -0.03653 -0.05467 239 THR A OG1 
236  C CG2 . THR A 36  ? 0.65493 0.39572 0.37761 0.03384  -0.03960 -0.04903 239 THR A CG2 
237  N N   . ILE A 37  ? 0.65892 0.36311 0.38208 0.00001  -0.00080 -0.05631 240 ILE A N   
238  C CA  . ILE A 37  ? 0.67576 0.37816 0.40899 -0.01049 0.00975  -0.06496 240 ILE A CA  
239  C C   . ILE A 37  ? 0.76302 0.43926 0.47600 -0.00393 0.01299  -0.06619 240 ILE A C   
240  O O   . ILE A 37  ? 0.74503 0.38502 0.42682 0.00649  0.01611  -0.06102 240 ILE A O   
241  C CB  . ILE A 37  ? 0.75380 0.44006 0.48994 -0.02186 0.02712  -0.06911 240 ILE A CB  
242  C CG1 . ILE A 37  ? 0.77851 0.48915 0.53262 -0.02583 0.02201  -0.06797 240 ILE A CG1 
243  C CG2 . ILE A 37  ? 0.82878 0.51569 0.58137 -0.03382 0.03971  -0.08264 240 ILE A CG2 
244  C CD1 . ILE A 37  ? 0.80914 0.55801 0.59540 -0.03292 0.01521  -0.07832 240 ILE A CD1 
245  N N   . ASP A 38  ? 0.69363 0.38595 0.42159 -0.00848 0.01165  -0.07365 241 ASP A N   
246  C CA  . ASP A 38  ? 0.72706 0.39728 0.43978 -0.00408 0.01550  -0.07663 241 ASP A CA  
247  C C   . ASP A 38  ? 0.83451 0.49352 0.52579 0.01328  0.00305  -0.07172 241 ASP A C   
248  O O   . ASP A 38  ? 0.90123 0.52316 0.56336 0.02300  0.00702  -0.07094 241 ASP A O   
249  C CB  . ASP A 38  ? 0.81045 0.43800 0.50431 -0.00980 0.03694  -0.07912 241 ASP A CB  
250  C CG  . ASP A 38  ? 0.85653 0.49881 0.57961 -0.02779 0.05045  -0.09119 241 ASP A CG  
251  O OD1 . ASP A 38  ? 0.80983 0.49205 0.56296 -0.03247 0.04065  -0.09870 241 ASP A OD1 
252  O OD2 . ASP A 38  ? 0.85789 0.46965 0.57279 -0.03653 0.07167  -0.09512 241 ASP A OD2 
253  N N   . GLY A 39  ? 0.75481 0.44418 0.45989 0.01808  -0.01158 -0.07038 242 GLY A N   
254  C CA  . GLY A 39  ? 0.75662 0.44316 0.45075 0.03406  -0.02412 -0.07132 242 GLY A CA  
255  C C   . GLY A 39  ? 0.82617 0.51342 0.51486 0.04285  -0.03145 -0.06710 242 GLY A C   
256  O O   . GLY A 39  ? 0.77526 0.47381 0.47381 0.03470  -0.02831 -0.06214 242 GLY A O   
257  N N   . LYS A 40  ? 0.76914 0.44559 0.44337 0.06072  -0.04246 -0.07092 243 LYS A N   
258  C CA  . LYS A 40  ? 0.74567 0.42781 0.41909 0.07096  -0.05187 -0.07059 243 LYS A CA  
259  C C   . LYS A 40  ? 0.78509 0.42105 0.41709 0.08965  -0.05370 -0.06845 243 LYS A C   
260  O O   . LYS A 40  ? 0.85579 0.47491 0.46981 0.10794  -0.06360 -0.07606 243 LYS A O   
261  C CB  . LYS A 40  ? 0.76235 0.47832 0.46075 0.07707  -0.06488 -0.08220 243 LYS A CB  
262  C CG  . LYS A 40  ? 0.64649 0.40058 0.37767 0.05960  -0.06067 -0.08285 243 LYS A CG  
263  C CD  . LYS A 40  ? 0.61865 0.38363 0.35767 0.05112  -0.05702 -0.07464 243 LYS A CD  
264  C CE  . LYS A 40  ? 0.63421 0.42931 0.39690 0.03735  -0.05317 -0.07536 243 LYS A CE  
265  N NZ  . LYS A 40  ? 0.58183 0.38428 0.34872 0.02990  -0.04981 -0.06703 243 LYS A NZ  
266  N N   . LEU A 41  ? 0.82530 0.43788 0.43942 0.08602  -0.04381 -0.05895 244 LEU A N   
267  C CA  . LEU A 41  ? 0.86519 0.42789 0.43304 0.10452  -0.04383 -0.05563 244 LEU A CA  
268  C C   . LEU A 41  ? 0.90439 0.47589 0.46926 0.12742  -0.06508 -0.06376 244 LEU A C   
269  O O   . LEU A 41  ? 0.81080 0.42473 0.41041 0.12336  -0.07361 -0.06805 244 LEU A O   
270  C CB  . LEU A 41  ? 0.88231 0.42407 0.43749 0.09370  -0.02782 -0.04517 244 LEU A CB  
271  C CG  . LEU A 41  ? 0.93732 0.41613 0.43580 0.11022  -0.02138 -0.03971 244 LEU A CG  
272  C CD1 . LEU A 41  ? 0.98108 0.41000 0.43988 0.11811  -0.01205 -0.04050 244 LEU A CD1 
273  C CD2 . LEU A 41  ? 0.93316 0.39653 0.42637 0.09535  -0.00263 -0.03113 244 LEU A CD2 
274  N N   . ASP A 42  ? 0.94330 0.47234 0.46513 0.15275  -0.07342 -0.06768 245 ASP A N   
275  C CA  . ASP A 42  ? 0.95135 0.48288 0.46518 0.17941  -0.09556 -0.07887 245 ASP A CA  
276  C C   . ASP A 42  ? 0.94920 0.45012 0.43185 0.18655  -0.09211 -0.06963 245 ASP A C   
277  O O   . ASP A 42  ? 1.00079 0.44074 0.42705 0.19963  -0.08489 -0.06248 245 ASP A O   
278  C CB  . ASP A 42  ? 1.04852 0.54795 0.52813 0.20727  -0.10945 -0.08993 245 ASP A CB  
279  C CG  . ASP A 42  ? 1.09433 0.61119 0.58035 0.23543  -0.13663 -0.10919 245 ASP A CG  
280  O OD1 . ASP A 42  ? 1.15217 0.71593 0.68075 0.22852  -0.14287 -0.11579 245 ASP A OD1 
281  O OD2 . ASP A 42  ? 1.10397 0.59944 0.56300 0.26029  -0.15056 -0.11380 245 ASP A OD2 
282  N N   . TYR A 43  ? 0.89022 0.42973 0.40660 0.17769  -0.09546 -0.06960 246 TYR A N   
283  C CA  . TYR A 43  ? 0.94111 0.45739 0.43368 0.18175  -0.09158 -0.06078 246 TYR A CA  
284  C C   . TYR A 43  ? 0.94354 0.49818 0.46429 0.19239  -0.11026 -0.07194 246 TYR A C   
285  O O   . TYR A 43  ? 0.86491 0.46723 0.42948 0.19091  -0.12157 -0.08606 246 TYR A O   
286  C CB  . TYR A 43  ? 0.87730 0.39741 0.38292 0.15225  -0.06852 -0.04588 246 TYR A CB  
287  C CG  . TYR A 43  ? 0.81523 0.39727 0.38002 0.12946  -0.06819 -0.04699 246 TYR A CG  
288  C CD1 . TYR A 43  ? 0.80703 0.41611 0.40136 0.11255  -0.06284 -0.04884 246 TYR A CD1 
289  C CD2 . TYR A 43  ? 0.77188 0.38072 0.35820 0.12614  -0.07268 -0.04608 246 TYR A CD2 
290  C CE1 . TYR A 43  ? 0.74892 0.40568 0.38738 0.09452  -0.06199 -0.04933 246 TYR A CE1 
291  C CE2 . TYR A 43  ? 0.74268 0.39981 0.37498 0.10701  -0.07096 -0.04642 246 TYR A CE2 
292  C CZ  . TYR A 43  ? 0.76251 0.44118 0.41803 0.09209  -0.06564 -0.04788 246 TYR A CZ  
293  O OH  . TYR A 43  ? 0.67201 0.39061 0.36406 0.07585  -0.06363 -0.04792 246 TYR A OH  
294  N N   . GLU A 44  ? 0.91397 0.44619 0.40966 0.20204  -0.11123 -0.06657 247 GLU A N   
295  C CA  . GLU A 44  ? 0.94570 0.51059 0.46582 0.21243  -0.12757 -0.07743 247 GLU A CA  
296  C C   . GLU A 44  ? 0.86986 0.43302 0.39028 0.19770  -0.11499 -0.06311 247 GLU A C   
297  O O   . GLU A 44  ? 0.90164 0.41396 0.37521 0.20059  -0.10310 -0.05032 247 GLU A O   
298  C CB  . GLU A 44  ? 1.06428 0.60107 0.54749 0.25139  -0.15062 -0.09225 247 GLU A CB  
299  N N   . PRO A 45  ? 0.85237 0.46621 0.42221 0.18156  -0.11531 -0.06529 248 PRO A N   
300  C CA  . PRO A 45  ? 0.77805 0.39235 0.34947 0.17011  -0.10610 -0.05359 248 PRO A CA  
301  C C   . PRO A 45  ? 0.84727 0.44986 0.39952 0.19467  -0.12131 -0.06073 248 PRO A C   
302  O O   . PRO A 45  ? 0.85561 0.47413 0.41741 0.21605  -0.14150 -0.07953 248 PRO A O   
303  C CB  . PRO A 45  ? 0.78759 0.45846 0.41639 0.14631  -0.10214 -0.05497 248 PRO A CB  
304  C CG  . PRO A 45  ? 0.78109 0.48359 0.43872 0.15457  -0.11554 -0.07394 248 PRO A CG  
305  C CD  . PRO A 45  ? 0.74042 0.41008 0.36512 0.17158  -0.12128 -0.07849 248 PRO A CD  
306  N N   . TYR A 46  ? 0.86421 0.44020 0.39149 0.19147  -0.11137 -0.04765 249 TYR A N   
307  C CA  . TYR A 46  ? 0.89217 0.44656 0.39057 0.21514  -0.12329 -0.05134 249 TYR A CA  
308  C C   . TYR A 46  ? 0.80323 0.36648 0.31364 0.19694  -0.11077 -0.03906 249 TYR A C   
309  O O   . TYR A 46  ? 0.89615 0.44595 0.40235 0.17467  -0.08962 -0.02445 249 TYR A O   
310  C CB  . TYR A 46  ? 0.95341 0.43411 0.37694 0.23934  -0.12219 -0.04649 249 TYR A CB  
311  C CG  . TYR A 46  ? 1.06185 0.52921 0.46450 0.26589  -0.14034 -0.06088 249 TYR A CG  
312  C CD1 . TYR A 46  ? 1.17098 0.66822 0.58598 0.28974  -0.16775 -0.07857 249 TYR A CD1 
313  C CD2 . TYR A 46  ? 1.13852 0.58205 0.52343 0.26016  -0.12989 -0.05586 249 TYR A CD2 
314  C CE1 . TYR A 46  ? 1.17882 0.67911 0.58597 0.30890  -0.18532 -0.08904 249 TYR A CE1 
315  C CE2 . TYR A 46  ? 1.20902 0.65359 0.58282 0.27900  -0.14626 -0.06572 249 TYR A CE2 
316  C CZ  . TYR A 46  ? 1.22684 0.69997 0.61234 0.30356  -0.17449 -0.08198 249 TYR A CZ  
317  O OH  . TYR A 46  ? 1.31786 0.79354 0.69587 0.32256  -0.19205 -0.09215 249 TYR A OH  
318  N N   . PHE A 47  ? 0.87060 0.45765 0.39825 0.20653  -0.12380 -0.04710 250 PHE A N   
319  C CA  . PHE A 47  ? 0.86762 0.45084 0.39344 0.19536  -0.11342 -0.03535 250 PHE A CA  
320  C C   . PHE A 47  ? 0.93804 0.45346 0.39536 0.21285  -0.10796 -0.02669 250 PHE A C   
321  O O   . PHE A 47  ? 0.99950 0.48195 0.41624 0.24076  -0.12007 -0.03585 250 PHE A O   
322  C CB  . PHE A 47  ? 0.86100 0.48870 0.42563 0.19977  -0.12758 -0.04686 250 PHE A CB  
323  C CG  . PHE A 47  ? 0.75450 0.43927 0.38054 0.17513  -0.12304 -0.04965 250 PHE A CG  
324  C CD1 . PHE A 47  ? 0.69018 0.38715 0.33432 0.14808  -0.10603 -0.03494 250 PHE A CD1 
325  C CD2 . PHE A 47  ? 0.71027 0.43340 0.37368 0.17981  -0.13492 -0.06854 250 PHE A CD2 
326  C CE1 . PHE A 47  ? 0.72751 0.46894 0.41886 0.12821  -0.10178 -0.03691 250 PHE A CE1 
327  C CE2 . PHE A 47  ? 0.67425 0.44102 0.38639 0.15707  -0.12710 -0.07048 250 PHE A CE2 
328  C CZ  . PHE A 47  ? 0.63771 0.41113 0.36028 0.13229  -0.11091 -0.05356 250 PHE A CZ  
329  N N   . THR A 48  ? 0.91695 0.41242 0.36279 0.19420  -0.08680 -0.01149 251 THR A N   
330  C CA  . THR A 48  ? 1.04717 0.48267 0.43414 0.20390  -0.07396 -0.00636 251 THR A CA  
331  C C   . THR A 48  ? 1.01127 0.44918 0.38767 0.22491  -0.08819 -0.01775 251 THR A C   
332  O O   . THR A 48  ? 1.06915 0.46414 0.39559 0.23818  -0.08210 -0.02134 251 THR A O   
333  C CB  . THR A 48  ? 1.03622 0.45238 0.41883 0.17737  -0.04574 0.00863  251 THR A CB  
334  O OG1 . THR A 48  ? 1.03060 0.49017 0.45717 0.16270  -0.04835 0.01209  251 THR A OG1 
335  C CG2 . THR A 48  ? 1.00170 0.40902 0.39053 0.15675  -0.02788 0.01487  251 THR A CG2 
336  N N   . SER A 49  ? 0.99454 0.48031 0.41429 0.22804  -0.10603 -0.02436 252 SER A N   
337  C CA  . SER A 49  ? 1.04446 0.53880 0.46147 0.25093  -0.12360 -0.04054 252 SER A CA  
338  C C   . SER A 49  ? 1.04268 0.58317 0.49993 0.26562  -0.14947 -0.06016 252 SER A C   
339  O O   . SER A 49  ? 1.03503 0.62050 0.54025 0.25221  -0.15430 -0.05857 252 SER A O   
340  C CB  . SER A 49  ? 1.08842 0.59860 0.52328 0.24094  -0.11904 -0.03423 252 SER A CB  
341  O OG  . SER A 49  ? 1.07034 0.60442 0.51966 0.26153  -0.13982 -0.05276 252 SER A OG  
342  N N   . SER A 50  ? 1.08346 0.61600 0.52120 0.29170  -0.16592 -0.07990 253 SER A N   
343  C CA  . SER A 50  ? 1.10517 0.68908 0.59097 0.30352  -0.18930 -0.10078 253 SER A CA  
344  C C   . SER A 50  ? 1.19148 0.81775 0.71719 0.31014  -0.20306 -0.11623 253 SER A C   
345  O O   . SER A 50  ? 1.17555 0.85199 0.75042 0.31581  -0.22015 -0.13626 253 SER A O   
346  C CB  . SER A 50  ? 1.21281 0.78531 0.67660 0.32193  -0.20073 -0.10993 253 SER A CB  
347  O OG  . SER A 50  ? 1.29256 0.82979 0.71157 0.33540  -0.19946 -0.10820 253 SER A OG  
348  N N   . THR A 51  ? 1.07327 0.68316 0.58173 0.30785  -0.19515 -0.10860 254 THR A N   
349  C CA  . THR A 51  ? 1.08102 0.72705 0.62241 0.31526  -0.20774 -0.12351 254 THR A CA  
350  C C   . THR A 51  ? 1.03901 0.70927 0.61295 0.29876  -0.20146 -0.11842 254 THR A C   
351  O O   . THR A 51  ? 0.98892 0.68353 0.58565 0.30235  -0.20806 -0.12822 254 THR A O   
352  C CB  . THR A 51  ? 1.07290 0.68464 0.57041 0.32880  -0.20698 -0.12145 254 THR A CB  
353  O OG1 . THR A 51  ? 1.17370 0.73270 0.62175 0.31812  -0.18442 -0.09888 254 THR A OG1 
354  C CG2 . THR A 51  ? 1.12478 0.72263 0.59735 0.34861  -0.21922 -0.13171 254 THR A CG2 
355  N N   . LEU A 52  ? 0.98983 0.66405 0.57450 0.27428  -0.18733 -0.09618 255 LEU A N   
356  C CA  . LEU A 52  ? 0.91869 0.63132 0.54662 0.24767  -0.17794 -0.08611 255 LEU A CA  
357  C C   . LEU A 52  ? 0.79983 0.57253 0.49174 0.24701  -0.18889 -0.11128 255 LEU A C   
358  O O   . LEU A 52  ? 0.76750 0.56531 0.48905 0.24423  -0.19161 -0.12524 255 LEU A O   
359  C CB  . LEU A 52  ? 0.92890 0.64281 0.56693 0.21616  -0.15586 -0.06714 255 LEU A CB  
360  C CG  . LEU A 52  ? 0.99665 0.66912 0.59661 0.20171  -0.13597 -0.04216 255 LEU A CG  
361  C CD1 . LEU A 52  ? 0.76854 0.46607 0.40293 0.16816  -0.11774 -0.03019 255 LEU A CD1 
362  C CD2 . LEU A 52  ? 1.01414 0.67461 0.59962 0.20547  -0.13487 -0.03636 255 LEU A CD2 
363  N N   . PRO A 53  ? 0.78342 0.57964 0.49905 0.24890  -0.19367 -0.11945 256 PRO A N   
364  C CA  . PRO A 53  ? 0.68230 0.53227 0.45809 0.25122  -0.20346 -0.14899 256 PRO A CA  
365  C C   . PRO A 53  ? 0.64019 0.52973 0.46921 0.21832  -0.18487 -0.14803 256 PRO A C   
366  O O   . PRO A 53  ? 0.66676 0.59437 0.54232 0.21886  -0.18899 -0.17461 256 PRO A O   
367  C CB  . PRO A 53  ? 0.74990 0.60821 0.53136 0.25985  -0.21023 -0.15434 256 PRO A CB  
368  C CG  . PRO A 53  ? 0.80637 0.62958 0.54981 0.24504  -0.19420 -0.12140 256 PRO A CG  
369  C CD  . PRO A 53  ? 0.90479 0.67860 0.59367 0.25031  -0.19012 -0.10506 256 PRO A CD  
370  N N   . TRP A 54  ? 0.61371 0.49396 0.43657 0.19095  -0.16438 -0.12076 257 TRP A N   
371  C CA  . TRP A 54  ? 0.57693 0.48793 0.44166 0.16219  -0.14686 -0.11845 257 TRP A CA  
372  C C   . TRP A 54  ? 0.59556 0.50392 0.46006 0.15321  -0.14034 -0.11613 257 TRP A C   
373  O O   . TRP A 54  ? 0.54904 0.47636 0.44056 0.13087  -0.12526 -0.11351 257 TRP A O   
374  C CB  . TRP A 54  ? 0.55957 0.46448 0.41944 0.14003  -0.13086 -0.09341 257 TRP A CB  
375  C CG  . TRP A 54  ? 0.58598 0.45228 0.40119 0.13600  -0.12477 -0.06801 257 TRP A CG  
376  C CD1 . TRP A 54  ? 0.61321 0.44668 0.38914 0.14818  -0.12873 -0.05811 257 TRP A CD1 
377  C CD2 . TRP A 54  ? 0.59459 0.45077 0.40166 0.11791  -0.11165 -0.05197 257 TRP A CD2 
378  N NE1 . TRP A 54  ? 0.61988 0.42405 0.36691 0.13683  -0.11657 -0.03823 257 TRP A NE1 
379  C CE2 . TRP A 54  ? 0.59199 0.41197 0.35962 0.11872  -0.10734 -0.03494 257 TRP A CE2 
380  C CE3 . TRP A 54  ? 0.53310 0.40579 0.36144 0.10167  -0.10253 -0.05191 257 TRP A CE3 
381  C CZ2 . TRP A 54  ? 0.61618 0.42094 0.37125 0.10359  -0.09507 -0.02061 257 TRP A CZ2 
382  C CZ3 . TRP A 54  ? 0.52834 0.38500 0.34039 0.08864  -0.09271 -0.03580 257 TRP A CZ3 
383  C CH2 . TRP A 54  ? 0.59513 0.42044 0.37377 0.08954  -0.08950 -0.02159 257 TRP A CH2 
384  N N   . ILE A 55  ? 0.62407 0.50607 0.45523 0.17109  -0.15094 -0.11708 258 ILE A N   
385  C CA  . ILE A 55  ? 0.63462 0.51531 0.46644 0.16725  -0.14828 -0.11951 258 ILE A CA  
386  C C   . ILE A 55  ? 0.66625 0.56386 0.51568 0.19060  -0.16654 -0.15132 258 ILE A C   
387  O O   . ILE A 55  ? 0.69238 0.57410 0.51789 0.21934  -0.18577 -0.16244 258 ILE A O   
388  C CB  . ILE A 55  ? 0.72028 0.55607 0.50066 0.16967  -0.14521 -0.09789 258 ILE A CB  
389  C CG1 . ILE A 55  ? 0.66552 0.49018 0.43654 0.14597  -0.12724 -0.07172 258 ILE A CG1 
390  C CG2 . ILE A 55  ? 0.69111 0.52489 0.47084 0.17017  -0.14564 -0.10341 258 ILE A CG2 
391  C CD1 . ILE A 55  ? 0.64489 0.49214 0.44460 0.12058  -0.11283 -0.06598 258 ILE A CD1 
392  N N   . THR A 56  ? 0.58161 0.51024 0.47185 0.17968  -0.16082 -0.16798 259 THR A N   
393  C CA  . THR A 56  ? 0.67420 0.62461 0.58978 0.19998  -0.17716 -0.20288 259 THR A CA  
394  C C   . THR A 56  ? 0.69539 0.62406 0.58441 0.20841  -0.18236 -0.20027 259 THR A C   
395  O O   . THR A 56  ? 0.66470 0.60156 0.56817 0.18839  -0.16793 -0.19520 259 THR A O   
396  C CB  . THR A 56  ? 0.64854 0.64561 0.62798 0.18275  -0.16536 -0.22759 259 THR A CB  
397  O OG1 . THR A 56  ? 0.65123 0.66408 0.65215 0.17193  -0.15690 -0.22664 259 THR A OG1 
398  C CG2 . THR A 56  ? 0.72280 0.74724 0.73552 0.20541  -0.18366 -0.26990 259 THR A CG2 
399  N N   . GLY A 57  ? 0.73360 0.63086 0.57975 0.23925  -0.20271 -0.20362 260 GLY A N   
400  C CA  . GLY A 57  ? 0.74784 0.62254 0.56718 0.25213  -0.21027 -0.20529 260 GLY A CA  
401  C C   . GLY A 57  ? 0.75816 0.59292 0.53396 0.23665  -0.19430 -0.17069 260 GLY A C   
402  O O   . GLY A 57  ? 0.77841 0.60118 0.54233 0.21744  -0.17857 -0.14557 260 GLY A O   
403  N N   . ALA A 58  ? 0.72833 0.54360 0.48254 0.24586  -0.19884 -0.17227 261 ALA A N   
404  C CA  . ALA A 58  ? 0.79567 0.57306 0.51068 0.23319  -0.18422 -0.14455 261 ALA A CA  
405  C C   . ALA A 58  ? 0.74161 0.54629 0.49230 0.19908  -0.16380 -0.13471 261 ALA A C   
406  O O   . ALA A 58  ? 0.66364 0.50960 0.46245 0.18943  -0.16205 -0.15208 261 ALA A O   
407  C CB  . ALA A 58  ? 0.79462 0.53844 0.47123 0.25733  -0.19676 -0.15118 261 ALA A CB  
408  N N   . PRO A 59  ? 0.72679 0.50736 0.45388 0.18102  -0.14736 -0.10891 262 PRO A N   
409  C CA  . PRO A 59  ? 0.70737 0.50711 0.45913 0.15488  -0.13188 -0.10171 262 PRO A CA  
410  C C   . PRO A 59  ? 0.70928 0.50747 0.46036 0.16234  -0.13726 -0.11309 262 PRO A C   
411  O O   . PRO A 59  ? 0.70997 0.48108 0.43002 0.18604  -0.15029 -0.11978 262 PRO A O   
412  C CB  . PRO A 59  ? 0.70367 0.47549 0.42774 0.13933  -0.11671 -0.07560 262 PRO A CB  
413  C CG  . PRO A 59  ? 0.79427 0.51994 0.46851 0.16003  -0.12279 -0.07031 262 PRO A CG  
414  C CD  . PRO A 59  ? 0.79442 0.52595 0.46920 0.18554  -0.14199 -0.08841 262 PRO A CD  
415  N N   . THR A 60  ? 0.67733 0.50276 0.46066 0.14323  -0.12727 -0.11612 263 THR A N   
416  C CA  . THR A 60  ? 0.68264 0.51235 0.47214 0.14759  -0.13102 -0.12850 263 THR A CA  
417  C C   . THR A 60  ? 0.70996 0.54219 0.50424 0.12327  -0.11415 -0.11410 263 THR A C   
418  O O   . THR A 60  ? 0.55057 0.39267 0.35559 0.10345  -0.10113 -0.10161 263 THR A O   
419  C CB  . THR A 60  ? 0.69596 0.56413 0.52966 0.15364  -0.13879 -0.15879 263 THR A CB  
420  O OG1 . THR A 60  ? 0.68449 0.58249 0.55481 0.12997  -0.12287 -0.15905 263 THR A OG1 
421  C CG2 . THR A 60  ? 0.76975 0.63975 0.60274 0.18086  -0.15881 -0.17817 263 THR A CG2 
422  N N   . ILE A 61  ? 0.64005 0.46223 0.42460 0.12685  -0.11581 -0.11707 264 ILE A N   
423  C CA  . ILE A 61  ? 0.62817 0.45755 0.42181 0.10638  -0.10224 -0.10899 264 ILE A CA  
424  C C   . ILE A 61  ? 0.63742 0.50253 0.47185 0.09817  -0.09857 -0.12743 264 ILE A C   
425  O O   . ILE A 61  ? 0.69140 0.56699 0.53952 0.10929  -0.10696 -0.14782 264 ILE A O   
426  C CB  . ILE A 61  ? 0.64583 0.44973 0.41353 0.11232  -0.10385 -0.10522 264 ILE A CB  
427  C CG1 . ILE A 61  ? 0.68314 0.44465 0.40710 0.12150  -0.10415 -0.09030 264 ILE A CG1 
428  C CG2 . ILE A 61  ? 0.57913 0.39247 0.35744 0.09154  -0.09063 -0.09767 264 ILE A CG2 
429  C CD1 . ILE A 61  ? 0.71601 0.44570 0.40977 0.13104  -0.10547 -0.08939 264 ILE A CD1 
430  N N   . SER A 62  ? 0.56450 0.44566 0.41679 0.07914  -0.08492 -0.12167 265 SER A N   
431  C CA  . SER A 62  ? 0.55688 0.46565 0.44445 0.06929  -0.07599 -0.13916 265 SER A CA  
432  C C   . SER A 62  ? 0.60063 0.51052 0.49004 0.05469  -0.06363 -0.13660 265 SER A C   
433  O O   . SER A 62  ? 0.57460 0.50247 0.49020 0.04771  -0.05480 -0.15408 265 SER A O   
434  C CB  . SER A 62  ? 0.55854 0.47819 0.45990 0.05824  -0.06597 -0.13598 265 SER A CB  
435  O OG  . SER A 62  ? 0.54439 0.44918 0.42420 0.04614  -0.05773 -0.11142 265 SER A OG  
436  N N   . SER A 63  ? 0.55556 0.44652 0.41900 0.04988  -0.06179 -0.11762 266 SER A N   
437  C CA  . SER A 63  ? 0.58707 0.47823 0.45023 0.04001  -0.05344 -0.11751 266 SER A CA  
438  C C   . SER A 63  ? 0.60778 0.47830 0.44462 0.04258  -0.05800 -0.10343 266 SER A C   
439  O O   . SER A 63  ? 0.57964 0.43538 0.39821 0.04253  -0.05930 -0.08830 266 SER A O   
440  C CB  . SER A 63  ? 0.55844 0.45279 0.42376 0.02258  -0.03696 -0.11063 266 SER A CB  
441  O OG  . SER A 63  ? 0.65771 0.54848 0.51730 0.01506  -0.02976 -0.11009 266 SER A OG  
442  N N   . ARG A 64  ? 0.57574 0.44547 0.41287 0.04419  -0.05906 -0.11050 267 ARG A N   
443  C CA  . ARG A 64  ? 0.56891 0.42043 0.38482 0.04375  -0.05989 -0.09968 267 ARG A CA  
444  C C   . ARG A 64  ? 0.70128 0.55949 0.52212 0.03250  -0.05146 -0.10118 267 ARG A C   
445  O O   . ARG A 64  ? 0.67120 0.51906 0.48090 0.03274  -0.05246 -0.09798 267 ARG A O   
446  C CB  . ARG A 64  ? 0.59519 0.43076 0.39790 0.06087  -0.07139 -0.10585 267 ARG A CB  
447  C CG  . ARG A 64  ? 0.59131 0.42084 0.38900 0.07751  -0.08242 -0.11128 267 ARG A CG  
448  C CD  . ARG A 64  ? 0.70964 0.50847 0.47727 0.09557  -0.09202 -0.11096 267 ARG A CD  
449  N NE  . ARG A 64  ? 0.65450 0.42475 0.39427 0.08903  -0.08358 -0.09216 267 ARG A NE  
450  C CZ  . ARG A 64  ? 0.76814 0.50124 0.47360 0.10103  -0.08540 -0.08764 267 ARG A CZ  
451  N NH1 . ARG A 64  ? 0.81763 0.53482 0.50676 0.12325  -0.09829 -0.09897 267 ARG A NH1 
452  N NH2 . ARG A 64  ? 0.78243 0.49158 0.46834 0.09130  -0.07330 -0.07316 267 ARG A NH2 
453  N N   . THR A 65  ? 0.63117 0.50348 0.46628 0.02279  -0.04174 -0.10662 268 THR A N   
454  C CA  . THR A 65  ? 0.63446 0.50938 0.47049 0.01381  -0.03280 -0.10991 268 THR A CA  
455  C C   . THR A 65  ? 0.65790 0.52117 0.47365 0.00772  -0.03071 -0.09490 268 THR A C   
456  O O   . THR A 65  ? 0.61306 0.47439 0.42455 0.00504  -0.02875 -0.09681 268 THR A O   
457  C CB  . THR A 65  ? 0.65689 0.54142 0.50639 0.00445  -0.01888 -0.11885 268 THR A CB  
458  O OG1 . THR A 65  ? 0.67868 0.55677 0.51705 -0.00099 -0.01347 -0.10620 268 THR A OG1 
459  C CG2 . THR A 65  ? 0.75922 0.66051 0.63695 0.01000  -0.02063 -0.13966 268 THR A CG2 
460  N N   . ASP A 66  ? 0.59880 0.45606 0.40413 0.00608  -0.03173 -0.08235 269 ASP A N   
461  C CA  . ASP A 66  ? 0.64750 0.49731 0.43859 0.00236  -0.03215 -0.07295 269 ASP A CA  
462  C C   . ASP A 66  ? 0.57252 0.41410 0.36023 0.00672  -0.03822 -0.07158 269 ASP A C   
463  O O   . ASP A 66  ? 0.56175 0.39600 0.34733 0.01180  -0.04186 -0.06844 269 ASP A O   
464  C CB  . ASP A 66  ? 0.61271 0.46040 0.39687 0.00008  -0.03189 -0.06336 269 ASP A CB  
465  C CG  . ASP A 66  ? 0.64849 0.49255 0.42138 -0.00217 -0.03360 -0.05884 269 ASP A CG  
466  O OD1 . ASP A 66  ? 0.59263 0.43542 0.36563 -0.00207 -0.03630 -0.06147 269 ASP A OD1 
467  O OD2 . ASP A 66  ? 0.65210 0.49444 0.41636 -0.00293 -0.03304 -0.05407 269 ASP A OD2 
468  N N   . PRO A 67  ? 0.59383 0.43287 0.37831 0.00489  -0.03789 -0.07398 270 PRO A N   
469  C CA  . PRO A 67  ? 0.59418 0.42066 0.37377 0.00772  -0.03999 -0.07335 270 PRO A CA  
470  C C   . PRO A 67  ? 0.55409 0.37211 0.32921 0.00543  -0.03880 -0.06647 270 PRO A C   
471  O O   . PRO A 67  ? 0.63823 0.43897 0.40562 0.00867  -0.03735 -0.06524 270 PRO A O   
472  C CB  . PRO A 67  ? 0.61962 0.44844 0.39942 0.00382  -0.03835 -0.07794 270 PRO A CB  
473  C CG  . PRO A 67  ? 0.62066 0.46060 0.40402 0.00208  -0.03625 -0.08270 270 PRO A CG  
474  C CD  . PRO A 67  ? 0.58622 0.43032 0.36906 0.00049  -0.03415 -0.07807 270 PRO A CD  
475  N N   . ASN A 68  ? 0.59763 0.42438 0.37523 0.00065  -0.03852 -0.06296 271 ASN A N   
476  C CA  . ASN A 68  ? 0.60953 0.43193 0.38786 -0.00243 -0.03707 -0.05976 271 ASN A CA  
477  C C   . ASN A 68  ? 0.56733 0.38444 0.34312 0.00024  -0.03727 -0.05339 271 ASN A C   
478  O O   . ASN A 68  ? 0.57826 0.38886 0.35435 -0.00273 -0.03418 -0.05149 271 ASN A O   
479  C CB  . ASN A 68  ? 0.61520 0.45010 0.39746 -0.00589 -0.03957 -0.06157 271 ASN A CB  
480  C CG  . ASN A 68  ? 0.66206 0.50199 0.44613 -0.00718 -0.04070 -0.06937 271 ASN A CG  
481  O OD1 . ASN A 68  ? 0.71876 0.55267 0.50599 -0.00892 -0.03735 -0.07391 271 ASN A OD1 
482  N ND2 . ASN A 68  ? 0.68714 0.53506 0.46604 -0.00519 -0.04529 -0.07130 271 ASN A ND2 
483  N N   . LYS A 69  ? 0.56504 0.38622 0.34080 0.00503  -0.03997 -0.05202 272 LYS A N   
484  C CA  . LYS A 69  ? 0.55518 0.37340 0.32973 0.00794  -0.04103 -0.04696 272 LYS A CA  
485  C C   . LYS A 69  ? 0.59777 0.41824 0.37452 0.01605  -0.04477 -0.05087 272 LYS A C   
486  O O   . LYS A 69  ? 0.56337 0.39423 0.34780 0.01638  -0.04494 -0.05784 272 LYS A O   
487  C CB  . LYS A 69  ? 0.58973 0.41931 0.36872 0.00314  -0.04100 -0.04274 272 LYS A CB  
488  C CG  . LYS A 69  ? 0.62311 0.46317 0.40408 0.00219  -0.04008 -0.04471 272 LYS A CG  
489  C CD  . LYS A 69  ? 0.74039 0.58433 0.51846 -0.00013 -0.03939 -0.03992 272 LYS A CD  
490  C CE  . LYS A 69  ? 0.83408 0.67842 0.60759 -0.00168 -0.04252 -0.03942 272 LYS A CE  
491  N NZ  . LYS A 69  ? 0.84209 0.68526 0.60269 -0.00056 -0.04222 -0.03857 272 LYS A NZ  
492  N N   . ASP A 70  ? 0.54618 0.35701 0.31710 0.02292  -0.04747 -0.04847 273 ASP A N   
493  C CA  . ASP A 70  ? 0.53126 0.34768 0.30761 0.03245  -0.05325 -0.05481 273 ASP A CA  
494  C C   . ASP A 70  ? 0.57976 0.40779 0.36500 0.02869  -0.05205 -0.05102 273 ASP A C   
495  O O   . ASP A 70  ? 0.56201 0.38592 0.34246 0.02312  -0.04918 -0.04194 273 ASP A O   
496  C CB  . ASP A 70  ? 0.53394 0.32758 0.29212 0.04674  -0.05913 -0.05587 273 ASP A CB  
497  C CG  . ASP A 70  ? 0.63677 0.41606 0.38359 0.05433  -0.06170 -0.06173 273 ASP A CG  
498  O OD1 . ASP A 70  ? 0.62460 0.41846 0.38448 0.05035  -0.06133 -0.06856 273 ASP A OD1 
499  O OD2 . ASP A 70  ? 0.68363 0.43307 0.40486 0.06482  -0.06308 -0.05936 273 ASP A OD2 
500  N N   . VAL A 71  ? 0.51610 0.35908 0.31641 0.03156  -0.05355 -0.06005 274 VAL A N   
501  C CA  . VAL A 71  ? 0.52364 0.37560 0.33258 0.02983  -0.05228 -0.05843 274 VAL A CA  
502  C C   . VAL A 71  ? 0.58103 0.42939 0.38940 0.04402  -0.06152 -0.06463 274 VAL A C   
503  O O   . VAL A 71  ? 0.57016 0.42156 0.38413 0.05507  -0.06851 -0.07835 274 VAL A O   
504  C CB  . VAL A 71  ? 0.55474 0.42337 0.38115 0.02199  -0.04412 -0.06626 274 VAL A CB  
505  C CG1 . VAL A 71  ? 0.52933 0.40479 0.36398 0.01992  -0.04132 -0.06489 274 VAL A CG1 
506  C CG2 . VAL A 71  ? 0.52831 0.39361 0.34618 0.01149  -0.03602 -0.06007 274 VAL A CG2 
507  N N   . ILE A 72  ? 0.52202 0.36326 0.32253 0.04539  -0.06268 -0.05597 275 ILE A N   
508  C CA  . ILE A 72  ? 0.57261 0.40785 0.36822 0.06005  -0.07176 -0.06079 275 ILE A CA  
509  C C   . ILE A 72  ? 0.57126 0.42712 0.38843 0.05675  -0.07034 -0.06550 275 ILE A C   
510  O O   . ILE A 72  ? 0.53867 0.39894 0.35892 0.04442  -0.06243 -0.05552 275 ILE A O   
511  C CB  . ILE A 72  ? 0.54257 0.34996 0.31030 0.06380  -0.07172 -0.04789 275 ILE A CB  
512  C CG1 . ILE A 72  ? 0.56324 0.34752 0.31026 0.06318  -0.06803 -0.04322 275 ILE A CG1 
513  C CG2 . ILE A 72  ? 0.55362 0.35001 0.30968 0.08182  -0.08183 -0.05300 275 ILE A CG2 
514  C CD1 . ILE A 72  ? 0.59976 0.37289 0.33601 0.07910  -0.07667 -0.05416 275 ILE A CD1 
515  N N   . SER A 73  ? 0.50958 0.37781 0.34207 0.06867  -0.07831 -0.08258 276 SER A N   
516  C CA  . SER A 73  ? 0.52269 0.41077 0.37865 0.06674  -0.07663 -0.09092 276 SER A CA  
517  C C   . SER A 73  ? 0.57377 0.45484 0.42078 0.08385  -0.08924 -0.09399 276 SER A C   
518  O O   . SER A 73  ? 0.55230 0.41610 0.37899 0.10208  -0.10153 -0.09820 276 SER A O   
519  C CB  . SER A 73  ? 0.53682 0.45016 0.42635 0.06561  -0.07379 -0.11461 276 SER A CB  
520  O OG  . SER A 73  ? 0.55065 0.46766 0.44612 0.04909  -0.05931 -0.11206 276 SER A OG  
521  N N   . PHE A 74  ? 0.53453 0.42653 0.39406 0.07915  -0.08602 -0.09261 277 PHE A N   
522  C CA  . PHE A 74  ? 0.52702 0.41795 0.38414 0.09476  -0.09742 -0.09878 277 PHE A CA  
523  C C   . PHE A 74  ? 0.55329 0.46986 0.44248 0.08591  -0.09075 -0.10719 277 PHE A C   
524  O O   . PHE A 74  ? 0.53198 0.45524 0.43108 0.06685  -0.07566 -0.09896 277 PHE A O   
525  C CB  . PHE A 74  ? 0.56669 0.42724 0.38704 0.09838  -0.09900 -0.07827 277 PHE A CB  
526  C CG  . PHE A 74  ? 0.57619 0.43614 0.39591 0.07889  -0.08601 -0.05958 277 PHE A CG  
527  C CD1 . PHE A 74  ? 0.58003 0.43172 0.39080 0.06530  -0.07676 -0.04711 277 PHE A CD1 
528  C CD2 . PHE A 74  ? 0.56357 0.43179 0.39206 0.07579  -0.08450 -0.05633 277 PHE A CD2 
529  C CE1 . PHE A 74  ? 0.58194 0.43419 0.39259 0.05072  -0.06791 -0.03347 277 PHE A CE1 
530  C CE2 . PHE A 74  ? 0.59323 0.46062 0.42046 0.06001  -0.07445 -0.04078 277 PHE A CE2 
531  C CZ  . PHE A 74  ? 0.57079 0.43058 0.38923 0.04835  -0.06700 -0.03026 277 PHE A CZ  
532  N N   . THR A 75  ? 0.49723 0.42580 0.40046 0.10113  -0.10204 -0.12477 278 THR A N   
533  C CA  . THR A 75  ? 0.49852 0.45377 0.43776 0.09358  -0.09510 -0.13841 278 THR A CA  
534  C C   . THR A 75  ? 0.52265 0.47278 0.45254 0.09994  -0.10094 -0.13057 278 THR A C   
535  O O   . THR A 75  ? 0.55062 0.48886 0.46171 0.12135  -0.11773 -0.13435 278 THR A O   
536  C CB  . THR A 75  ? 0.50955 0.49252 0.48649 0.10421  -0.10186 -0.17359 278 THR A CB  
537  O OG1 . THR A 75  ? 0.52477 0.51205 0.51090 0.09624  -0.09427 -0.18052 278 THR A OG1 
538  C CG2 . THR A 75  ? 0.56372 0.57406 0.58174 0.09376  -0.09058 -0.19048 278 THR A CG2 
539  N N   . CYS A 76  ? 0.49818 0.45454 0.43829 0.08260  -0.08697 -0.12027 279 CYS A N   
540  C CA  . CYS A 76  ? 0.45628 0.40964 0.39050 0.08473  -0.08959 -0.11145 279 CYS A CA  
541  C C   . CYS A 76  ? 0.47038 0.45164 0.44403 0.08190  -0.08504 -0.13197 279 CYS A C   
542  O O   . CYS A 76  ? 0.48398 0.48100 0.48548 0.06765  -0.06984 -0.14359 279 CYS A O   
543  C CB  . CYS A 76  ? 0.49409 0.43268 0.40980 0.06751  -0.07748 -0.08453 279 CYS A CB  
544  S SG  . CYS A 76  ? 0.58387 0.49288 0.46050 0.06556  -0.07809 -0.06156 279 CYS A SG  
545  N N   . LEU A 77  ? 0.44805 0.43279 0.42257 0.09502  -0.09637 -0.13696 280 LEU A N   
546  C CA  . LEU A 77  ? 0.44957 0.45721 0.45777 0.08876  -0.08934 -0.15022 280 LEU A CA  
547  C C   . LEU A 77  ? 0.43603 0.43368 0.43481 0.06813  -0.07245 -0.12600 280 LEU A C   
548  O O   . LEU A 77  ? 0.45758 0.43267 0.42410 0.06271  -0.07085 -0.10061 280 LEU A O   
549  C CB  . LEU A 77  ? 0.45186 0.46449 0.46017 0.11065  -0.10822 -0.16186 280 LEU A CB  
550  C CG  . LEU A 77  ? 0.48587 0.50467 0.49663 0.13861  -0.13075 -0.18774 280 LEU A CG  
551  C CD1 . LEU A 77  ? 0.54987 0.56999 0.55582 0.15971  -0.14798 -0.19663 280 LEU A CD1 
552  C CD2 . LEU A 77  ? 0.49377 0.54556 0.55307 0.13693  -0.12744 -0.22226 280 LEU A CD2 
553  N N   . LYS A 78  ? 0.43808 0.45241 0.46615 0.05726  -0.05962 -0.13625 281 LYS A N   
554  C CA  . LYS A 78  ? 0.49943 0.50252 0.51609 0.04189  -0.04637 -0.11511 281 LYS A CA  
555  C C   . LYS A 78  ? 0.51359 0.50473 0.50566 0.05111  -0.05963 -0.09749 281 LYS A C   
556  O O   . LYS A 78  ? 0.53940 0.53817 0.53655 0.06719  -0.07404 -0.10844 281 LYS A O   
557  C CB  . LYS A 78  ? 0.47901 0.49894 0.53000 0.03061  -0.02979 -0.13144 281 LYS A CB  
558  C CG  . LYS A 78  ? 0.46430 0.47102 0.50109 0.01898  -0.01923 -0.11093 281 LYS A CG  
559  C CD  . LYS A 78  ? 0.51862 0.53470 0.58419 0.00579  0.00184  -0.12578 281 LYS A CD  
560  C CE  . LYS A 78  ? 0.54090 0.53955 0.58591 -0.00294 0.00990  -0.10356 281 LYS A CE  
561  N NZ  . LYS A 78  ? 0.55482 0.55792 0.62421 -0.01510 0.03157  -0.11729 281 LYS A NZ  
562  N N   . ASN A 79  ? 0.41093 0.38244 0.37568 0.04199  -0.05496 -0.07209 282 ASN A N   
563  C CA  . ASN A 79  ? 0.45779 0.41873 0.40393 0.04582  -0.06202 -0.05643 282 ASN A CA  
564  C C   . ASN A 79  ? 0.47796 0.44895 0.44135 0.03718  -0.05318 -0.05678 282 ASN A C   
565  O O   . ASN A 79  ? 0.46392 0.42777 0.42219 0.02367  -0.04091 -0.04533 282 ASN A O   
566  C CB  . ASN A 79  ? 0.45960 0.39925 0.37597 0.03960  -0.06060 -0.03435 282 ASN A CB  
567  C CG  . ASN A 79  ? 0.46384 0.39121 0.36179 0.04383  -0.06686 -0.02157 282 ASN A CG  
568  O OD1 . ASN A 79  ? 0.44195 0.37403 0.34467 0.05265  -0.07320 -0.02703 282 ASN A OD1 
569  N ND2 . ASN A 79  ? 0.44834 0.36029 0.32667 0.03734  -0.06429 -0.00653 282 ASN A ND2 
570  N N   . LYS A 80  ? 0.48170 0.46746 0.46336 0.04673  -0.06020 -0.07086 283 LYS A N   
571  C CA  . LYS A 80  ? 0.47493 0.47013 0.47360 0.03917  -0.05205 -0.07190 283 LYS A CA  
572  C C   . LYS A 80  ? 0.48524 0.46715 0.46185 0.03823  -0.05590 -0.05084 283 LYS A C   
573  O O   . LYS A 80  ? 0.45550 0.44033 0.44004 0.02964  -0.04772 -0.04649 283 LYS A O   
574  C CB  . LYS A 80  ? 0.49043 0.50969 0.52126 0.05003  -0.05854 -0.09811 283 LYS A CB  
575  C CG  . LYS A 80  ? 0.52508 0.56294 0.58776 0.04903  -0.05236 -0.12501 283 LYS A CG  
576  C CD  . LYS A 80  ? 0.51293 0.57907 0.61347 0.06079  -0.06006 -0.15598 283 LYS A CD  
577  C CE  . LYS A 80  ? 0.53890 0.62650 0.67732 0.05827  -0.05221 -0.18703 283 LYS A CE  
578  N NZ  . LYS A 80  ? 0.58269 0.70025 0.75733 0.07654  -0.06739 -0.22197 283 LYS A NZ  
579  N N   . THR A 81  ? 0.44058 0.40630 0.38978 0.04613  -0.06627 -0.03892 284 THR A N   
580  C CA  . THR A 81  ? 0.45841 0.41212 0.38962 0.04560  -0.06905 -0.02303 284 THR A CA  
581  C C   . THR A 81  ? 0.53264 0.47615 0.45233 0.03155  -0.06049 -0.00628 284 THR A C   
582  O O   . THR A 81  ? 0.52854 0.46827 0.44482 0.02494  -0.05473 -0.00425 284 THR A O   
583  C CB  . THR A 81  ? 0.51676 0.45161 0.42061 0.05897  -0.07964 -0.01905 284 THR A CB  
584  O OG1 . THR A 81  ? 0.49872 0.41699 0.38299 0.05324  -0.07598 -0.00833 284 THR A OG1 
585  C CG2 . THR A 81  ? 0.48797 0.42764 0.39514 0.07760  -0.09139 -0.03751 284 THR A CG2 
586  N N   . VAL A 82  ? 0.44096 0.37938 0.35342 0.02871  -0.06108 0.00434  285 VAL A N   
587  C CA  . VAL A 82  ? 0.49516 0.42651 0.39915 0.01835  -0.05618 0.01659  285 VAL A CA  
588  C C   . VAL A 82  ? 0.56223 0.47885 0.44724 0.01849  -0.05888 0.02381  285 VAL A C   
589  O O   . VAL A 82  ? 0.49305 0.40578 0.37366 0.01197  -0.05732 0.03067  285 VAL A O   
590  C CB  . VAL A 82  ? 0.51306 0.44960 0.42439 0.01455  -0.05471 0.02094  285 VAL A CB  
591  C CG1 . VAL A 82  ? 0.52011 0.46867 0.45067 0.01279  -0.04856 0.01229  285 VAL A CG1 
592  C CG2 . VAL A 82  ? 0.51759 0.45114 0.42407 0.02037  -0.06063 0.02283  285 VAL A CG2 
593  N N   . TRP A 83  ? 0.52592 0.43336 0.39991 0.02621  -0.06231 0.02022  286 TRP A N   
594  C CA  . TRP A 83  ? 0.50000 0.38946 0.35504 0.02507  -0.06104 0.02561  286 TRP A CA  
595  C C   . TRP A 83  ? 0.50806 0.39289 0.35706 0.02655  -0.06100 0.02245  286 TRP A C   
596  O O   . TRP A 83  ? 0.50849 0.40046 0.36394 0.03302  -0.06417 0.01424  286 TRP A O   
597  C CB  . TRP A 83  ? 0.54159 0.41257 0.37795 0.03388  -0.06272 0.02629  286 TRP A CB  
598  C CG  . TRP A 83  ? 0.57621 0.45208 0.41843 0.03419  -0.06341 0.02806  286 TRP A CG  
599  C CD1 . TRP A 83  ? 0.58883 0.47065 0.44021 0.02389  -0.05925 0.03327  286 TRP A CD1 
600  C CD2 . TRP A 83  ? 0.56569 0.44112 0.40495 0.04685  -0.06982 0.02288  286 TRP A CD2 
601  N NE1 . TRP A 83  ? 0.54009 0.42512 0.39474 0.02785  -0.06138 0.03309  286 TRP A NE1 
602  C CE2 . TRP A 83  ? 0.51019 0.39125 0.35713 0.04199  -0.06785 0.02683  286 TRP A CE2 
603  C CE3 . TRP A 83  ? 0.53512 0.40720 0.36690 0.06353  -0.07869 0.01314  286 TRP A CE3 
604  C CZ2 . TRP A 83  ? 0.51467 0.39708 0.36087 0.05230  -0.07340 0.02268  286 TRP A CZ2 
605  C CZ3 . TRP A 83  ? 0.59314 0.46723 0.42438 0.07559  -0.08584 0.00722  286 TRP A CZ3 
606  C CH2 . TRP A 83  ? 0.51248 0.39142 0.35057 0.06940  -0.08264 0.01266  286 TRP A CH2 
607  N N   . ASN A 84  ? 0.51769 0.39303 0.35800 0.01999  -0.05715 0.02676  287 ASN A N   
608  C CA  . ASN A 84  ? 0.52917 0.39460 0.35881 0.02240  -0.05679 0.02442  287 ASN A CA  
609  C C   . ASN A 84  ? 0.61332 0.45960 0.42331 0.03499  -0.05974 0.02173  287 ASN A C   
610  O O   . ASN A 84  ? 0.53152 0.36444 0.32914 0.03966  -0.05930 0.02395  287 ASN A O   
611  C CB  . ASN A 84  ? 0.59301 0.45089 0.41800 0.01334  -0.05148 0.02743  287 ASN A CB  
612  C CG  . ASN A 84  ? 0.61377 0.48704 0.45211 0.00570  -0.05193 0.02811  287 ASN A CG  
613  O OD1 . ASN A 84  ? 0.66808 0.55255 0.51428 0.00632  -0.05363 0.02787  287 ASN A OD1 
614  N ND2 . ASN A 84  ? 0.71935 0.59090 0.55883 -0.00071 -0.04974 0.02713  287 ASN A ND2 
615  N N   . ARG A 85  ? 0.55711 0.39895 0.36066 0.04219  -0.06308 0.01633  288 ARG A N   
616  C CA  . ARG A 85  ? 0.53947 0.35727 0.31719 0.05760  -0.06750 0.01310  288 ARG A CA  
617  C C   . ARG A 85  ? 0.57892 0.38041 0.34137 0.05772  -0.06458 0.01313  288 ARG A C   
618  O O   . ARG A 85  ? 0.53935 0.35626 0.31742 0.04947  -0.06310 0.01176  288 ARG A O   
619  C CB  . ARG A 85  ? 0.55709 0.38669 0.34242 0.07366  -0.07945 0.00097  288 ARG A CB  
620  C CG  . ARG A 85  ? 0.54250 0.40144 0.35827 0.07022  -0.08160 -0.00926 288 ARG A CG  
621  C CD  . ARG A 85  ? 0.52381 0.40055 0.35725 0.08287  -0.09105 -0.02481 288 ARG A CD  
622  N NE  . ARG A 85  ? 0.52690 0.42806 0.38920 0.08029  -0.09061 -0.03923 288 ARG A NE  
623  C CZ  . ARG A 85  ? 0.51671 0.44020 0.40541 0.08805  -0.09613 -0.05848 288 ARG A CZ  
624  N NH1 . ARG A 85  ? 0.53488 0.46188 0.42557 0.09985  -0.10457 -0.06508 288 ARG A NH1 
625  N NH2 . ARG A 85  ? 0.50041 0.44327 0.41536 0.08402  -0.09248 -0.07369 288 ARG A NH2 
626  N N   . ARG A 86  ? 0.61248 0.37907 0.34098 0.06736  -0.06255 0.01491  289 ARG A N   
627  C CA  . ARG A 86  ? 0.64129 0.38404 0.35017 0.06462  -0.05495 0.01709  289 ARG A CA  
628  C C   . ARG A 86  ? 0.67001 0.38935 0.35102 0.08450  -0.06302 0.01120  289 ARG A C   
629  O O   . ARG A 86  ? 0.69464 0.39398 0.35100 0.10291  -0.07048 0.00828  289 ARG A O   
630  C CB  . ARG A 86  ? 0.70556 0.41830 0.39369 0.05592  -0.03959 0.02401  289 ARG A CB  
631  C CG  . ARG A 86  ? 0.70920 0.44532 0.42636 0.03686  -0.03244 0.02646  289 ARG A CG  
632  C CD  . ARG A 86  ? 0.82579 0.53392 0.52825 0.02617  -0.01465 0.02812  289 ARG A CD  
633  N NE  . ARG A 86  ? 0.96915 0.70300 0.70384 0.00860  -0.00951 0.02537  289 ARG A NE  
634  C CZ  . ARG A 86  ? 0.98479 0.72204 0.73001 -0.00168 -0.00287 0.02048  289 ARG A CZ  
635  N NH1 . ARG A 86  ? 0.85230 0.56726 0.57828 0.00136  0.00210  0.01945  289 ARG A NH1 
636  N NH2 . ARG A 86  ? 1.05917 0.82247 0.83446 -0.01381 -0.00223 0.01504  289 ARG A NH2 
637  N N   . ALA A 87  ? 0.63354 0.35304 0.31573 0.08229  -0.06223 0.00877  290 ALA A N   
638  C CA  . ALA A 87  ? 0.69866 0.39051 0.35039 0.10033  -0.06824 0.00364  290 ALA A CA  
639  C C   . ALA A 87  ? 0.67642 0.34899 0.31635 0.08955  -0.05551 0.00819  290 ALA A C   
640  O O   . ALA A 87  ? 0.64693 0.33435 0.30807 0.06939  -0.04484 0.01241  290 ALA A O   
641  C CB  . ALA A 87  ? 0.65013 0.37136 0.32431 0.11247  -0.08475 -0.01023 290 ALA A CB  
642  N N   . TYR A 88  ? 0.68770 0.32547 0.29228 0.10463  -0.05726 0.00578  291 TYR A N   
643  C CA  . TYR A 88  ? 0.78547 0.39833 0.37419 0.09544  -0.04319 0.00942  291 TYR A CA  
644  C C   . TYR A 88  ? 0.78674 0.39321 0.36408 0.11050  -0.05388 0.00203  291 TYR A C   
645  O O   . TYR A 88  ? 0.80068 0.39241 0.35514 0.13475  -0.06843 -0.00466 291 TYR A O   
646  C CB  . TYR A 88  ? 0.80868 0.36577 0.35181 0.09561  -0.02508 0.01658  291 TYR A CB  
647  C CG  . TYR A 88  ? 0.83303 0.39784 0.38943 0.08169  -0.01512 0.02150  291 TYR A CG  
648  C CD1 . TYR A 88  ? 0.82524 0.40979 0.41262 0.05694  -0.00093 0.02242  291 TYR A CD1 
649  C CD2 . TYR A 88  ? 0.78642 0.34056 0.32583 0.09480  -0.02156 0.02310  291 TYR A CD2 
650  C CE1 . TYR A 88  ? 0.80687 0.40109 0.40926 0.04514  0.00670  0.02461  291 TYR A CE1 
651  C CE2 . TYR A 88  ? 0.90927 0.47229 0.46273 0.08184  -0.01278 0.02711  291 TYR A CE2 
652  C CZ  . TYR A 88  ? 0.80959 0.39233 0.39458 0.05690  0.00152  0.02777  291 TYR A CZ  
653  O OH  . TYR A 88  ? 0.86925 0.46145 0.46930 0.04523  0.00917  0.02961  291 TYR A OH  
654  N N   . ILE A 89  ? 0.74943 0.36841 0.34375 0.09756  -0.04818 0.00137  292 ILE A N   
655  C CA  . ILE A 89  ? 0.79443 0.40697 0.37921 0.10948  -0.05630 -0.00562 292 ILE A CA  
656  C C   . ILE A 89  ? 0.77328 0.34271 0.32578 0.10472  -0.03973 -0.00060 292 ILE A C   
657  O O   . ILE A 89  ? 0.80252 0.37727 0.37068 0.08300  -0.02368 0.00340  292 ILE A O   
658  C CB  . ILE A 89  ? 0.71427 0.37726 0.34554 0.09971  -0.06369 -0.01247 292 ILE A CB  
659  C CG1 . ILE A 89  ? 0.67211 0.37030 0.33076 0.10686  -0.07786 -0.02074 292 ILE A CG1 
660  C CG2 . ILE A 89  ? 0.73751 0.39197 0.35967 0.10832  -0.06847 -0.01943 292 ILE A CG2 
661  C CD1 . ILE A 89  ? 0.68158 0.42271 0.38118 0.09835  -0.08209 -0.02933 292 ILE A CD1 
662  N N   . LYS A 90  ? 0.79202 0.31882 0.30022 0.12587  -0.04385 -0.00295 293 LYS A N   
663  C CA  . LYS A 90  ? 0.87177 0.35653 0.34858 0.12327  -0.02871 -0.00018 293 LYS A CA  
664  C C   . LYS A 90  ? 0.88153 0.37399 0.35930 0.13704  -0.04357 -0.00897 293 LYS A C   
665  O O   . LYS A 90  ? 0.82234 0.34989 0.32359 0.14917  -0.06449 -0.01868 293 LYS A O   
666  C CB  . LYS A 90  ? 0.91570 0.32843 0.32693 0.13645  -0.01562 0.00605  293 LYS A CB  
667  C CG  . LYS A 90  ? 0.93220 0.33184 0.34239 0.11792  0.00599  0.01366  293 LYS A CG  
668  C CD  . LYS A 90  ? 1.14982 0.47259 0.48947 0.13134  0.02179  0.01927  293 LYS A CD  
669  C CE  . LYS A 90  ? 1.19930 0.51821 0.54376 0.11477  0.04018  0.02388  293 LYS A CE  
670  N NZ  . LYS A 90  ? 1.27848 0.54928 0.57725 0.11115  0.06808  0.02391  293 LYS A NZ  
671  N N   . PHE A 91  ? 0.90475 0.36414 0.35869 0.13446  -0.03130 -0.00745 294 PHE A N   
672  C CA  . PHE A 91  ? 0.89530 0.36495 0.35537 0.14279  -0.04247 -0.01558 294 PHE A CA  
673  C C   . PHE A 91  ? 1.00168 0.40368 0.39890 0.16149  -0.03682 -0.01440 294 PHE A C   
674  O O   . PHE A 91  ? 1.07565 0.43239 0.44258 0.15068  -0.01225 -0.00653 294 PHE A O   
675  C CB  . PHE A 91  ? 0.81116 0.31897 0.31598 0.11651  -0.03304 -0.01584 294 PHE A CB  
676  C CG  . PHE A 91  ? 0.77312 0.33721 0.33017 0.09859  -0.03581 -0.01564 294 PHE A CG  
677  C CD1 . PHE A 91  ? 0.89376 0.46058 0.46163 0.08002  -0.02081 -0.00897 294 PHE A CD1 
678  C CD2 . PHE A 91  ? 0.77569 0.38751 0.36992 0.10039  -0.05204 -0.02356 294 PHE A CD2 
679  C CE1 . PHE A 91  ? 0.83574 0.45020 0.44648 0.06633  -0.02472 -0.00889 294 PHE A CE1 
680  C CE2 . PHE A 91  ? 0.74483 0.40049 0.37965 0.08489  -0.05250 -0.02263 294 PHE A CE2 
681  C CZ  . PHE A 91  ? 0.74398 0.40011 0.38512 0.06902  -0.04005 -0.01460 294 PHE A CZ  
682  N N   . LYS A 92  ? 1.02090 0.41499 0.39900 0.18952  -0.05852 -0.02414 295 LYS A N   
683  C CA  . LYS A 92  ? 1.17068 0.50351 0.48610 0.21116  -0.05721 -0.02352 295 LYS A CA  
684  C C   . LYS A 92  ? 1.11178 0.45125 0.43848 0.21064  -0.06024 -0.03043 295 LYS A C   
685  O O   . LYS A 92  ? 1.02274 0.41439 0.39369 0.21336  -0.07945 -0.04264 295 LYS A O   
686  C CB  . LYS A 92  ? 1.16851 0.50072 0.45634 0.24175  -0.08162 -0.03016 295 LYS A CB  
687  C CG  . LYS A 92  ? 1.38701 0.67610 0.61880 0.24700  -0.06928 -0.02194 295 LYS A CG  
688  C CD  . LYS A 92  ? 1.37887 0.66603 0.58072 0.27859  -0.09498 -0.03271 295 LYS A CD  
689  C CE  . LYS A 92  ? 1.43357 0.71985 0.63126 0.28084  -0.09300 -0.03241 295 LYS A CE  
690  N NZ  . LYS A 92  ? 1.51106 0.80829 0.70382 0.30863  -0.11828 -0.04510 295 LYS A NZ  
691  N N   . ASP A 93  ? 1.08067 0.38059 0.37551 0.20192  -0.03906 -0.02199 296 ASP A N   
692  C CA  . ASP A 93  ? 1.15936 0.45805 0.45501 0.20463  -0.04185 -0.02725 296 ASP A CA  
693  C C   . ASP A 93  ? 1.22672 0.52127 0.49460 0.23683  -0.06787 -0.03383 296 ASP A C   
694  O O   . ASP A 93  ? 1.25623 0.51065 0.46805 0.25212  -0.06654 -0.02762 296 ASP A O   
695  C CB  . ASP A 93  ? 1.23698 0.49235 0.50408 0.18689  -0.01032 -0.01715 296 ASP A CB  
696  C CG  . ASP A 93  ? 1.29401 0.54656 0.56245 0.18776  -0.01097 -0.02191 296 ASP A CG  
697  O OD1 . ASP A 93  ? 1.35357 0.60154 0.60042 0.21238  -0.03115 -0.02637 296 ASP A OD1 
698  O OD2 . ASP A 93  ? 1.27258 0.52797 0.56392 0.16380  0.00855  -0.02234 296 ASP A OD2 
699  N N   . LYS A 94  ? 1.17488 0.51156 0.48079 0.24670  -0.09098 -0.04880 297 LYS A N   
700  C CA  . LYS A 94  ? 1.24892 0.59288 0.54079 0.27776  -0.11980 -0.05903 297 LYS A CA  
701  C C   . LYS A 94  ? 1.30238 0.60021 0.53918 0.29152  -0.11777 -0.05388 297 LYS A C   
702  O O   . LYS A 94  ? 1.41394 0.69571 0.61186 0.31873  -0.13697 -0.05768 297 LYS A O   
703  C CB  . LYS A 94  ? 1.23857 0.64581 0.59425 0.28114  -0.14176 -0.07954 297 LYS A CB  
704  C CG  . LYS A 94  ? 1.29500 0.74627 0.68920 0.28530  -0.15691 -0.09037 297 LYS A CG  
705  C CD  . LYS A 94  ? 1.24292 0.75788 0.70614 0.27350  -0.16430 -0.10953 297 LYS A CD  
706  C CE  . LYS A 94  ? 1.35241 0.89578 0.83755 0.29225  -0.18661 -0.12804 297 LYS A CE  
707  N NZ  . LYS A 94  ? 1.29697 0.90714 0.85222 0.28222  -0.19404 -0.14986 297 LYS A NZ  
708  N N   . LYS A 95  ? 1.25161 0.52709 0.48216 0.27358  -0.09509 -0.04661 298 LYS A N   
709  C CA  . LYS A 95  ? 1.32167 0.55041 0.49802 0.28509  -0.09008 -0.04145 298 LYS A CA  
710  C C   . LYS A 95  ? 1.50745 0.67497 0.61170 0.28840  -0.07072 -0.02776 298 LYS A C   
711  O O   . LYS A 95  ? 1.57712 0.70830 0.62188 0.31289  -0.08055 -0.02781 298 LYS A O   
712  C CB  . LYS A 95  ? 1.32047 0.54673 0.51634 0.26328  -0.07019 -0.03959 298 LYS A CB  
713  C CG  . LYS A 95  ? 1.44264 0.64020 0.60254 0.27852  -0.07468 -0.04050 298 LYS A CG  
714  N N   . THR A 96  ? 1.50267 0.65815 0.61003 0.26406  -0.04266 -0.01796 299 THR A N   
715  C CA  . THR A 96  ? 1.46320 0.56290 0.50784 0.26205  -0.01777 -0.00711 299 THR A CA  
716  C C   . THR A 96  ? 1.50631 0.60718 0.53302 0.27509  -0.02884 -0.00839 299 THR A C   
717  O O   . THR A 96  ? 1.54101 0.60008 0.52202 0.27827  -0.01242 -0.00328 299 THR A O   
718  C CB  . THR A 96  ? 1.50798 0.59564 0.57027 0.22642  0.02174  0.00128  299 THR A CB  
719  O OG1 . THR A 96  ? 1.50865 0.62485 0.60954 0.21057  0.02627  0.00203  299 THR A OG1 
720  C CG2 . THR A 96  ? 1.50346 0.61422 0.61140 0.20942  0.02678  -0.00241 299 THR A CG2 
721  N N   . GLY A 97  ? 1.46380 0.61803 0.54167 0.28027  -0.05429 -0.01699 300 GLY A N   
722  C CA  . GLY A 97  ? 1.45309 0.61661 0.52971 0.28885  -0.06315 -0.01959 300 GLY A CA  
723  C C   . GLY A 97  ? 1.45778 0.60659 0.53167 0.26516  -0.03417 -0.00976 300 GLY A C   
724  O O   . GLY A 97  ? 1.44586 0.60496 0.52571 0.26991  -0.03981 -0.01171 300 GLY A O   
725  N N   . GLN A 98  ? 1.45860 0.59302 0.54231 0.23735  -0.00294 -0.00113 301 GLN A N   
726  C CA  . GLN A 98  ? 1.40646 0.52687 0.49236 0.21289  0.02788  0.00643  301 GLN A CA  
727  C C   . GLN A 98  ? 1.30673 0.47944 0.46528 0.19244  0.02450  0.00514  301 GLN A C   
728  O O   . GLN A 98  ? 1.26472 0.47471 0.46943 0.18919  0.00999  -0.00021 301 GLN A O   
729  C CB  . GLN A 98  ? 1.40811 0.48858 0.47185 0.19255  0.06466  0.01284  301 GLN A CB  
730  C CG  . GLN A 98  ? 1.64830 0.66765 0.62982 0.21234  0.07282  0.01510  301 GLN A CG  
731  C CD  . GLN A 98  ? 1.76335 0.74145 0.71144 0.20219  0.10502  0.01994  301 GLN A CD  
732  O OE1 . GLN A 98  ? 1.75715 0.70031 0.68531 0.18432  0.14000  0.02365  301 GLN A OE1 
733  N NE2 . GLN A 98  ? 1.75306 0.73770 0.69979 0.21234  0.09431  0.01861  301 GLN A NE2 
734  N N   . TYR A 99  ? 1.23346 0.40703 0.39951 0.17917  0.03836  0.00896  302 TYR A N   
735  C CA  . TYR A 99  ? 1.20245 0.42026 0.43147 0.15915  0.03698  0.00845  302 TYR A CA  
736  C C   . TYR A 99  ? 1.13052 0.35316 0.39213 0.13025  0.05988  0.00849  302 TYR A C   
737  O O   . TYR A 99  ? 1.19766 0.38664 0.43578 0.11738  0.08838  0.01100  302 TYR A O   
738  C CB  . TYR A 99  ? 1.27822 0.49377 0.50517 0.15209  0.04689  0.01232  302 TYR A CB  
739  C CG  . TYR A 99  ? 1.35297 0.58437 0.57285 0.17666  0.01910  0.00838  302 TYR A CG  
740  C CD1 . TYR A 99  ? 1.22966 0.50904 0.49416 0.18518  -0.00962 0.00235  302 TYR A CD1 
741  C CD2 . TYR A 99  ? 1.41030 0.60800 0.57883 0.19152  0.02275  0.00806  302 TYR A CD2 
742  C CE1 . TYR A 99  ? 1.26837 0.56623 0.53215 0.20663  -0.03387 -0.00461 302 TYR A CE1 
743  C CE2 . TYR A 99  ? 1.43737 0.65138 0.60254 0.21392  -0.00290 0.00081  302 TYR A CE2 
744  C CZ  . TYR A 99  ? 1.38516 0.65157 0.60097 0.22071  -0.03111 -0.00591 302 TYR A CZ  
745  O OH  . TYR A 99  ? 1.46159 0.74832 0.68038 0.24169  -0.05548 -0.01619 302 TYR A OH  
746  N N   . ILE A 100 ? 1.06027 0.32505 0.37559 0.12040  0.04780  0.00299  303 ILE A N   
747  C CA  . ILE A 100 ? 1.07078 0.36240 0.42871 0.09203  0.06431  -0.00099 303 ILE A CA  
748  C C   . ILE A 100 ? 1.00365 0.30160 0.38501 0.06547  0.08834  -0.00050 303 ILE A C   
749  O O   . ILE A 100 ? 1.07108 0.39219 0.46874 0.06372  0.08194  0.00214  303 ILE A O   
750  C CB  . ILE A 100 ? 0.99422 0.36102 0.41271 0.08737  0.04084  -0.00718 303 ILE A CB  
751  C CG1 . ILE A 100 ? 1.05188 0.41047 0.45272 0.10763  0.02428  -0.01159 303 ILE A CG1 
752  C CG2 . ILE A 100 ? 0.97651 0.38293 0.44659 0.05781  0.05427  -0.01197 303 ILE A CG2 
753  C CD1 . ILE A 100 ? 0.98582 0.39790 0.41923 0.12076  -0.00637 -0.01778 303 ILE A CD1 
754  N N   . LYS A 101 ? 1.04709 0.32706 0.43407 0.04439  0.11608  -0.00548 304 LYS A N   
755  C CA  . LYS A 101 ? 1.04553 0.32968 0.45774 0.01834  0.14176  -0.01037 304 LYS A CA  
756  C C   . LYS A 101 ? 1.03534 0.40050 0.52229 0.00086  0.12856  -0.01779 304 LYS A C   
757  O O   . LYS A 101 ? 1.00435 0.41342 0.52334 0.00139  0.11053  -0.02119 304 LYS A O   
758  C CB  . LYS A 101 ? 1.11648 0.37003 0.52039 0.00131  0.17525  -0.01672 304 LYS A CB  
759  C CG  . LYS A 101 ? 1.28380 0.48416 0.62321 0.01543  0.18989  -0.00741 304 LYS A CG  
760  C CD  . LYS A 101 ? 1.28262 0.46086 0.59538 0.01523  0.20500  -0.00247 304 LYS A CD  
761  C CE  . LYS A 101 ? 1.43964 0.59862 0.70292 0.04640  0.18085  0.00807  304 LYS A CE  
762  N NZ  . LYS A 101 ? 1.28533 0.40086 0.49630 0.05079  0.20228  0.01217  304 LYS A NZ  
763  N N   . GLY A 102 ? 1.02435 0.40558 0.53595 -0.01399 0.13853  -0.02105 305 GLY A N   
764  C CA  . GLY A 102 ? 0.98291 0.43182 0.55955 -0.03019 0.12945  -0.03021 305 GLY A CA  
765  C C   . GLY A 102 ? 0.98382 0.44274 0.59383 -0.05206 0.14961  -0.04694 305 GLY A C   
766  O O   . GLY A 102 ? 0.99263 0.41299 0.58064 -0.05535 0.16842  -0.05093 305 GLY A O   
767  N N   . ALA A 103 ? 0.93363 0.44464 0.59769 -0.06623 0.14537  -0.05873 306 ALA A N   
768  C CA  . ALA A 103 ? 0.90100 0.43675 0.60793 -0.08418 0.15676  -0.07916 306 ALA A CA  
769  C C   . ALA A 103 ? 0.96304 0.45430 0.66268 -0.10227 0.19626  -0.09298 306 ALA A C   
770  O O   . ALA A 103 ? 1.05179 0.54345 0.77084 -0.11442 0.21117  -0.10899 306 ALA A O   
771  C CB  . ALA A 103 ? 0.82210 0.42196 0.58423 -0.09038 0.13940  -0.09026 306 ALA A CB  
772  N N   . ASP A 104 ? 1.00533 0.45762 0.67868 -0.10546 0.21562  -0.08892 307 ASP A N   
773  C CA  . ASP A 104 ? 1.08361 0.50036 0.75285 -0.12308 0.25557  -0.10117 307 ASP A CA  
774  C C   . ASP A 104 ? 1.13313 0.49573 0.74473 -0.11355 0.27241  -0.08703 307 ASP A C   
775  O O   . ASP A 104 ? 1.21387 0.55682 0.82016 -0.12551 0.30506  -0.09312 307 ASP A O   
776  C CB  . ASP A 104 ? 1.08850 0.50307 0.76040 -0.12969 0.26922  -0.10125 307 ASP A CB  
777  C CG  . ASP A 104 ? 1.21919 0.58253 0.82297 -0.11160 0.27040  -0.07690 307 ASP A CG  
778  O OD1 . ASP A 104 ? 1.13441 0.47136 0.69332 -0.09078 0.25292  -0.06011 307 ASP A OD1 
779  O OD2 . ASP A 104 ? 1.34408 0.69641 0.94048 -0.11690 0.28751  -0.07643 307 ASP A OD2 
780  N N   . GLY A 105 ? 1.10926 0.44766 0.67695 -0.09161 0.25135  -0.06986 308 GLY A N   
781  C CA  . GLY A 105 ? 1.23758 0.52710 0.74983 -0.07967 0.26303  -0.05827 308 GLY A CA  
782  C C   . GLY A 105 ? 1.21939 0.45944 0.67035 -0.06786 0.27717  -0.04372 308 GLY A C   
783  O O   . GLY A 105 ? 1.27310 0.46808 0.67033 -0.05629 0.28777  -0.03503 308 GLY A O   
784  N N   . LYS A 106 ? 1.17717 0.42310 0.63159 -0.06949 0.27745  -0.04179 309 LYS A N   
785  C CA  . LYS A 106 ? 1.24809 0.44796 0.64310 -0.05805 0.29122  -0.03024 309 LYS A CA  
786  C C   . LYS A 106 ? 1.30289 0.50549 0.67799 -0.03701 0.26153  -0.01771 309 LYS A C   
787  O O   . LYS A 106 ? 1.23698 0.40295 0.55179 -0.01251 0.25216  -0.00554 309 LYS A O   
788  C CB  . LYS A 106 ? 1.23764 0.43581 0.65084 -0.08141 0.32819  -0.04216 309 LYS A CB  
789  C CG  . LYS A 106 ? 1.24716 0.45659 0.69757 -0.10512 0.35691  -0.05975 309 LYS A CG  
790  C CD  . LYS A 106 ? 1.18328 0.37249 0.62882 -0.12282 0.40008  -0.06969 309 LYS A CD  
791  C CE  . LYS A 106 ? 1.30109 0.49473 0.77487 -0.14339 0.43101  -0.08678 309 LYS A CE  
792  N NZ  . LYS A 106 ? 1.30888 0.50274 0.80297 -0.16531 0.47163  -0.10328 309 LYS A NZ  
793  N N   . ALA A 107 ? 1.10194 0.34811 0.52600 -0.04475 0.24539  -0.02209 310 ALA A N   
794  C CA  . ALA A 107 ? 1.15519 0.40779 0.56525 -0.02515 0.21635  -0.01081 310 ALA A CA  
795  C C   . ALA A 107 ? 1.16151 0.42308 0.56442 -0.00454 0.18352  -0.00448 310 ALA A C   
796  O O   . ALA A 107 ? 1.08716 0.36742 0.51760 -0.01129 0.17838  -0.01134 310 ALA A O   
797  C CB  . ALA A 107 ? 1.08773 0.38246 0.55077 -0.04008 0.20993  -0.01754 310 ALA A CB  
798  N N   . ASP A 108 ? 1.17289 0.42383 0.54072 0.02130  0.16087  0.00615  311 ASP A N   
799  C CA  . ASP A 108 ? 1.10798 0.37650 0.47816 0.04144  0.12743  0.00929  311 ASP A CA  
800  C C   . ASP A 108 ? 1.01225 0.36167 0.45572 0.02775  0.10886  0.00411  311 ASP A C   
801  O O   . ASP A 108 ? 0.96694 0.34573 0.44285 0.01419  0.11185  0.00225  311 ASP A O   
802  C CB  . ASP A 108 ? 1.22222 0.48099 0.55504 0.07046  0.10517  0.01660  311 ASP A CB  
803  C CG  . ASP A 108 ? 1.21933 0.42994 0.48714 0.08876  0.11336  0.01877  311 ASP A CG  
804  O OD1 . ASP A 108 ? 1.32475 0.51023 0.57472 0.08281  0.13127  0.01737  311 ASP A OD1 
805  O OD2 . ASP A 108 ? 1.38660 0.58371 0.61977 0.10967  0.10162  0.02056  311 ASP A OD2 
806  N N   . LEU A 109 ? 0.99713 0.38375 0.46527 0.03233  0.08936  0.00146  312 LEU A N   
807  C CA  . LEU A 109 ? 0.85403 0.31418 0.38270 0.02381  0.06977  -0.00210 312 LEU A CA  
808  C C   . LEU A 109 ? 0.87417 0.35628 0.40543 0.03813  0.04812  0.00341  312 LEU A C   
809  O O   . LEU A 109 ? 0.90186 0.37042 0.40605 0.06062  0.03194  0.00591  312 LEU A O   
810  C CB  . LEU A 109 ? 0.86506 0.35125 0.41173 0.02645  0.05666  -0.00618 312 LEU A CB  
811  C CG  . LEU A 109 ? 0.84963 0.40253 0.44812 0.02094  0.03690  -0.00937 312 LEU A CG  
812  C CD1 . LEU A 109 ? 0.84318 0.42685 0.48222 -0.00093 0.04661  -0.01584 312 LEU A CD1 
813  C CD2 . LEU A 109 ? 0.81035 0.37513 0.41368 0.02673  0.02650  -0.01285 312 LEU A CD2 
814  N N   . THR A 110 ? 0.82826 0.34411 0.39271 0.02617  0.04744  0.00322  313 THR A N   
815  C CA  . THR A 110 ? 0.79803 0.33318 0.36652 0.03728  0.03041  0.00773  313 THR A CA  
816  C C   . THR A 110 ? 0.84045 0.43714 0.46220 0.02580  0.01851  0.00514  313 THR A C   
817  O O   . THR A 110 ? 0.77119 0.38582 0.42037 0.00798  0.02840  0.00116  313 THR A O   
818  C CB  . THR A 110 ? 0.87307 0.37265 0.41414 0.03756  0.04409  0.01219  313 THR A CB  
819  O OG1 . THR A 110 ? 0.98248 0.41434 0.46549 0.04772  0.05964  0.01494  313 THR A OG1 
820  C CG2 . THR A 110 ? 0.90644 0.42362 0.44845 0.05218  0.02475  0.01598  313 THR A CG2 
821  N N   . VAL A 111 ? 0.69759 0.32419 0.33270 0.03677  -0.00192 0.00549  314 VAL A N   
822  C CA  . VAL A 111 ? 0.64883 0.32507 0.32524 0.02830  -0.01186 0.00414  314 VAL A CA  
823  C C   . VAL A 111 ? 0.66523 0.34858 0.34393 0.03226  -0.01684 0.00790  314 VAL A C   
824  O O   . VAL A 111 ? 0.70833 0.38106 0.36934 0.04854  -0.02617 0.00856  314 VAL A O   
825  C CB  . VAL A 111 ? 0.66815 0.37098 0.35955 0.03479  -0.02633 0.00035  314 VAL A CB  
826  C CG1 . VAL A 111 ? 0.62698 0.37094 0.35197 0.02678  -0.03308 -0.00015 314 VAL A CG1 
827  C CG2 . VAL A 111 ? 0.68350 0.37914 0.37224 0.03103  -0.02159 -0.00335 314 VAL A CG2 
828  N N   . ASN A 112 ? 0.61597 0.31911 0.31784 0.01889  -0.01234 0.00847  315 ASN A N   
829  C CA  . ASN A 112 ? 0.64287 0.35498 0.34982 0.02097  -0.01643 0.01199  315 ASN A CA  
830  C C   . ASN A 112 ? 0.64036 0.38989 0.37214 0.02390  -0.03106 0.01121  315 ASN A C   
831  O O   . ASN A 112 ? 0.60509 0.38000 0.35959 0.01506  -0.03293 0.00936  315 ASN A O   
832  C CB  . ASN A 112 ? 0.63447 0.35079 0.35591 0.00599  -0.00514 0.01111  315 ASN A CB  
833  C CG  . ASN A 112 ? 0.87845 0.55717 0.57953 -0.00078 0.01474  0.00884  315 ASN A CG  
834  O OD1 . ASN A 112 ? 0.78429 0.42270 0.44822 0.00890  0.02096  0.01196  315 ASN A OD1 
835  N ND2 . ASN A 112 ? 0.85600 0.54549 0.58032 -0.01683 0.02569  0.00143  315 ASN A ND2 
836  N N   . ILE A 113 ? 0.57610 0.32645 0.30187 0.03695  -0.04041 0.01105  316 ILE A N   
837  C CA  . ILE A 113 ? 0.55617 0.33866 0.30622 0.03842  -0.05011 0.00820  316 ILE A CA  
838  C C   . ILE A 113 ? 0.54839 0.33907 0.30661 0.03549  -0.04984 0.01200  316 ILE A C   
839  O O   . ILE A 113 ? 0.56599 0.33723 0.30633 0.04293  -0.04926 0.01402  316 ILE A O   
840  C CB  . ILE A 113 ? 0.62012 0.40342 0.36590 0.05477  -0.06082 0.00026  316 ILE A CB  
841  C CG1 . ILE A 113 ? 0.61773 0.38677 0.34975 0.06061  -0.06178 -0.00390 316 ILE A CG1 
842  C CG2 . ILE A 113 ? 0.54424 0.36042 0.31939 0.05300  -0.06603 -0.00583 316 ILE A CG2 
843  C CD1 . ILE A 113 ? 0.62287 0.41009 0.37305 0.04887  -0.05852 -0.00505 316 ILE A CD1 
844  N N   . ILE A 114 ? 0.52743 0.34344 0.30874 0.02614  -0.05027 0.01294  317 ILE A N   
845  C CA  . ILE A 114 ? 0.50555 0.33149 0.29649 0.02359  -0.05078 0.01608  317 ILE A CA  
846  C C   . ILE A 114 ? 0.50924 0.35914 0.31962 0.02296  -0.05479 0.01314  317 ILE A C   
847  O O   . ILE A 114 ? 0.52132 0.38198 0.34065 0.01504  -0.05264 0.01440  317 ILE A O   
848  C CB  . ILE A 114 ? 0.49231 0.31917 0.28874 0.01197  -0.04459 0.01946  317 ILE A CB  
849  C CG1 . ILE A 114 ? 0.59807 0.39984 0.37849 0.00909  -0.03539 0.01914  317 ILE A CG1 
850  C CG2 . ILE A 114 ? 0.56905 0.40478 0.37418 0.01069  -0.04579 0.02237  317 ILE A CG2 
851  C CD1 . ILE A 114 ? 0.58863 0.39619 0.38226 -0.00348 -0.02869 0.01592  317 ILE A CD1 
852  N N   . GLN A 115 ? 0.52728 0.38335 0.34290 0.03184  -0.05970 0.00765  318 GLN A N   
853  C CA  . GLN A 115 ? 0.47755 0.35419 0.31371 0.02883  -0.05896 0.00266  318 GLN A CA  
854  C C   . GLN A 115 ? 0.51677 0.39978 0.35974 0.02239  -0.05635 0.00888  318 GLN A C   
855  O O   . GLN A 115 ? 0.48692 0.36532 0.32592 0.02562  -0.05863 0.01189  318 GLN A O   
856  C CB  . GLN A 115 ? 0.50221 0.38796 0.34910 0.03986  -0.06455 -0.01034 318 GLN A CB  
857  C CG  . GLN A 115 ? 0.51174 0.41727 0.38296 0.03378  -0.05879 -0.01874 318 GLN A CG  
858  C CD  . GLN A 115 ? 0.48707 0.40695 0.37725 0.04402  -0.06388 -0.03742 318 GLN A CD  
859  O OE1 . GLN A 115 ? 0.49936 0.41518 0.38290 0.05860  -0.07495 -0.04276 318 GLN A OE1 
860  N NE2 . GLN A 115 ? 0.46334 0.39828 0.37625 0.03742  -0.05532 -0.04966 318 GLN A NE2 
861  N N   . LYS A 116 ? 0.49663 0.38674 0.34613 0.01437  -0.05130 0.01068  319 LYS A N   
862  C CA  . LYS A 116 ? 0.44401 0.33709 0.29608 0.00928  -0.04934 0.01663  319 LYS A CA  
863  C C   . LYS A 116 ? 0.50955 0.41205 0.37491 0.01152  -0.04864 0.01280  319 LYS A C   
864  O O   . LYS A 116 ? 0.47457 0.38520 0.35204 0.01521  -0.04766 0.00261  319 LYS A O   
865  C CB  . LYS A 116 ? 0.48846 0.37910 0.33527 0.00374  -0.04441 0.01878  319 LYS A CB  
866  C CG  . LYS A 116 ? 0.53476 0.41858 0.37031 0.00250  -0.04680 0.02085  319 LYS A CG  
867  C CD  . LYS A 116 ? 0.63478 0.51253 0.45901 0.00075  -0.04475 0.02321  319 LYS A CD  
868  C CE  . LYS A 116 ? 0.69521 0.56714 0.50918 0.00093  -0.04533 0.02126  319 LYS A CE  
869  N NZ  . LYS A 116 ? 0.74804 0.60781 0.54395 0.00193  -0.04158 0.02270  319 LYS A NZ  
870  N N   . LYS A 117 ? 0.55033 0.45358 0.41624 0.00923  -0.04923 0.01883  320 LYS A N   
871  C CA  . LYS A 117 ? 0.51036 0.42250 0.38901 0.01060  -0.04843 0.01597  320 LYS A CA  
872  C C   . LYS A 117 ? 0.50233 0.41890 0.39045 0.00566  -0.03886 0.01098  320 LYS A C   
873  O O   . LYS A 117 ? 0.48437 0.39218 0.36251 0.00080  -0.03240 0.01361  320 LYS A O   
874  C CB  . LYS A 117 ? 0.51542 0.42638 0.39177 0.00829  -0.05047 0.02388  320 LYS A CB  
875  C CG  . LYS A 117 ? 0.55446 0.46074 0.42334 0.00281  -0.04812 0.02970  320 LYS A CG  
876  C CD  . LYS A 117 ? 0.60360 0.51047 0.47217 0.00168  -0.05248 0.03452  320 LYS A CD  
877  C CE  . LYS A 117 ? 0.82700 0.73075 0.69026 0.00055  -0.05165 0.03755  320 LYS A CE  
878  N NZ  . LYS A 117 ? 0.95103 0.85760 0.81611 0.00057  -0.05802 0.03907  320 LYS A NZ  
879  N N   . ASN A 118 ? 0.49523 0.42282 0.40093 0.00722  -0.03679 0.00287  321 ASN A N   
880  C CA  . ASN A 118 ? 0.53624 0.46628 0.45349 0.00076  -0.02387 -0.00343 321 ASN A CA  
881  C C   . ASN A 118 ? 0.53722 0.45541 0.44050 -0.00407 -0.01976 0.00855  321 ASN A C   
882  O O   . ASN A 118 ? 0.53795 0.45992 0.44265 -0.00196 -0.02639 0.01402  321 ASN A O   
883  C CB  . ASN A 118 ? 0.50837 0.45657 0.45222 0.00490  -0.02478 -0.01807 321 ASN A CB  
884  C CG  . ASN A 118 ? 0.53974 0.49255 0.50277 -0.00320 -0.00785 -0.03077 321 ASN A CG  
885  O OD1 . ASN A 118 ? 0.53117 0.46802 0.48202 -0.01205 0.00664  -0.02670 321 ASN A OD1 
886  N ND2 . ASN A 118 ? 0.51807 0.49076 0.51030 0.00048  -0.00864 -0.04820 321 ASN A ND2 
887  N N   . GLU A 119 ? 0.47656 0.37778 0.36318 -0.00904 -0.00934 0.01208  322 GLU A N   
888  C CA  . GLU A 119 ? 0.59589 0.48065 0.46386 -0.01048 -0.00550 0.02145  322 GLU A CA  
889  C C   . GLU A 119 ? 0.58621 0.46824 0.46370 -0.01545 0.00874  0.01637  322 GLU A C   
890  O O   . GLU A 119 ? 0.64467 0.51156 0.50569 -0.01518 0.01131  0.02412  322 GLU A O   
891  C CB  . GLU A 119 ? 0.66419 0.52457 0.50149 -0.01025 -0.00087 0.02713  322 GLU A CB  
892  C CG  . GLU A 119 ? 0.71344 0.57647 0.54245 -0.00591 -0.01393 0.03049  322 GLU A CG  
893  C CD  . GLU A 119 ? 0.89905 0.76500 0.72235 -0.00087 -0.02869 0.03714  322 GLU A CD  
894  O OE1 . GLU A 119 ? 0.93924 0.80919 0.76849 -0.00038 -0.03083 0.03948  322 GLU A OE1 
895  O OE2 . GLU A 119 ? 0.95363 0.81928 0.76930 0.00215  -0.03756 0.03797  322 GLU A OE2 
896  N N   . ASN A 120 ? 0.53762 0.43340 0.44170 -0.01939 0.01818  0.00159  323 ASN A N   
897  C CA  . ASN A 120 ? 0.55397 0.44919 0.47312 -0.02590 0.03472  -0.00745 323 ASN A CA  
898  C C   . ASN A 120 ? 0.52746 0.45395 0.48596 -0.02354 0.02924  -0.02345 323 ASN A C   
899  O O   . ASN A 120 ? 0.53241 0.46968 0.51735 -0.02839 0.04207  -0.04285 323 ASN A O   
900  C CB  . ASN A 120 ? 0.56703 0.44169 0.47887 -0.03517 0.05950  -0.01565 323 ASN A CB  
901  C CG  . ASN A 120 ? 0.77675 0.61402 0.64259 -0.03462 0.06538  -0.00045 323 ASN A CG  
902  O OD1 . ASN A 120 ? 0.79784 0.61309 0.64040 -0.03357 0.06968  0.00910  323 ASN A OD1 
903  N ND2 . ASN A 120 ? 0.64039 0.46883 0.49038 -0.03334 0.06410  0.00130  323 ASN A ND2 
904  N N   . PRO A 121 ? 0.46781 0.40853 0.43093 -0.01535 0.01062  -0.01803 324 PRO A N   
905  C CA  . PRO A 121 ? 0.49723 0.46391 0.49151 -0.00931 0.00299  -0.03356 324 PRO A CA  
906  C C   . PRO A 121 ? 0.48201 0.45534 0.49815 -0.01535 0.01614  -0.04395 324 PRO A C   
907  O O   . PRO A 121 ? 0.45439 0.41069 0.45565 -0.02166 0.02580  -0.03299 324 PRO A O   
908  C CB  . PRO A 121 ? 0.49803 0.46702 0.48001 -0.00002 -0.01651 -0.02098 324 PRO A CB  
909  C CG  . PRO A 121 ? 0.46204 0.41279 0.41985 -0.00502 -0.01429 -0.00269 324 PRO A CG  
910  C CD  . PRO A 121 ? 0.48205 0.41441 0.42254 -0.01110 -0.00274 0.00030  324 PRO A CD  
911  N N   . VAL A 122 ? 0.44030 0.43794 0.49205 -0.01243 0.01641  -0.06728 325 VAL A N   
912  C CA  . VAL A 122 ? 0.47640 0.48714 0.55563 -0.01593 0.02492  -0.08046 325 VAL A CA  
913  C C   . VAL A 122 ? 0.48485 0.51053 0.56728 -0.00296 0.00308  -0.07709 325 VAL A C   
914  O O   . VAL A 122 ? 0.46229 0.50145 0.54981 0.01069  -0.01469 -0.08521 325 VAL A O   
915  C CB  . VAL A 122 ? 0.45939 0.49132 0.58115 -0.01976 0.03790  -0.11295 325 VAL A CB  
916  C CG1 . VAL A 122 ? 0.41837 0.46290 0.57094 -0.02574 0.05039  -0.12832 325 VAL A CG1 
917  C CG2 . VAL A 122 ? 0.48905 0.50267 0.60396 -0.03269 0.06074  -0.11643 325 VAL A CG2 
918  N N   . VAL A 123 ? 0.41218 0.43154 0.48724 -0.00611 0.00461  -0.06486 326 VAL A N   
919  C CA  . VAL A 123 ? 0.40496 0.43189 0.47560 0.00435  -0.01373 -0.05734 326 VAL A CA  
920  C C   . VAL A 123 ? 0.40144 0.44806 0.50398 0.00484  -0.01052 -0.07389 326 VAL A C   
921  O O   . VAL A 123 ? 0.41523 0.45863 0.53039 -0.00721 0.00874  -0.07874 326 VAL A O   
922  C CB  . VAL A 123 ? 0.43922 0.44521 0.47760 0.00079  -0.01623 -0.03117 326 VAL A CB  
923  C CG1 . VAL A 123 ? 0.39379 0.40571 0.42784 0.00967  -0.03208 -0.02430 326 VAL A CG1 
924  C CG2 . VAL A 123 ? 0.48278 0.47148 0.49371 -0.00001 -0.01858 -0.01850 326 VAL A CG2 
925  N N   . HIS A 124 ? 0.36852 0.43235 0.48147 0.01943  -0.02839 -0.08331 327 HIS A N   
926  C CA  . HIS A 124 ? 0.34671 0.42874 0.48621 0.02166  -0.02870 -0.09636 327 HIS A CA  
927  C C   . HIS A 124 ? 0.35030 0.42689 0.46841 0.03125  -0.04499 -0.08042 327 HIS A C   
928  O O   . HIS A 124 ? 0.34702 0.40820 0.43409 0.03792  -0.05630 -0.06479 327 HIS A O   
929  C CB  . HIS A 124 ? 0.35246 0.46403 0.53133 0.03227  -0.03442 -0.13057 327 HIS A CB  
930  C CG  . HIS A 124 ? 0.43413 0.54909 0.60103 0.05288  -0.05722 -0.13711 327 HIS A CG  
931  N ND1 . HIS A 124 ? 0.43288 0.53721 0.58355 0.05438  -0.05902 -0.13368 327 HIS A ND1 
932  C CD2 . HIS A 124 ? 0.48709 0.61015 0.65051 0.07445  -0.07917 -0.14642 327 HIS A CD2 
933  C CE1 . HIS A 124 ? 0.46017 0.56550 0.59835 0.07585  -0.08062 -0.14091 327 HIS A CE1 
934  N NE2 . HIS A 124 ? 0.45053 0.56494 0.59326 0.08918  -0.09331 -0.14833 327 HIS A NE2 
935  N N   . TYR A 125 ? 0.29198 0.38051 0.42780 0.03131  -0.04440 -0.08609 328 TYR A N   
936  C CA  . TYR A 125 ? 0.30983 0.39113 0.42608 0.03681  -0.05532 -0.07017 328 TYR A CA  
937  C C   . TYR A 125 ? 0.31093 0.41251 0.44713 0.05129  -0.06766 -0.08870 328 TYR A C   
938  O O   . TYR A 125 ? 0.29457 0.41967 0.46823 0.05246  -0.06382 -0.11423 328 TYR A O   
939  C CB  . TYR A 125 ? 0.31689 0.38742 0.42742 0.02211  -0.04282 -0.05332 328 TYR A CB  
940  C CG  . TYR A 125 ? 0.34343 0.39220 0.43096 0.01123  -0.03303 -0.03666 328 TYR A CG  
941  C CD1 . TYR A 125 ? 0.34140 0.38541 0.43712 0.00133  -0.01599 -0.04372 328 TYR A CD1 
942  C CD2 . TYR A 125 ? 0.30043 0.33240 0.35787 0.01145  -0.04023 -0.01621 328 TYR A CD2 
943  C CE1 . TYR A 125 ? 0.39022 0.41082 0.45938 -0.00593 -0.00843 -0.02872 328 TYR A CE1 
944  C CE2 . TYR A 125 ? 0.34942 0.36329 0.38672 0.00409  -0.03390 -0.00386 328 TYR A CE2 
945  C CZ  . TYR A 125 ? 0.41377 0.42087 0.45443 -0.00345 -0.01907 -0.00923 328 TYR A CZ  
946  O OH  . TYR A 125 ? 0.37712 0.36273 0.39228 -0.00820 -0.01413 0.00302  328 TYR A OH  
947  N N   . LYS A 126 ? 0.32589 0.41707 0.43667 0.06245  -0.08156 -0.07742 329 LYS A N   
948  C CA  . LYS A 126 ? 0.30083 0.40484 0.42057 0.07834  -0.09481 -0.09127 329 LYS A CA  
949  C C   . LYS A 126 ? 0.33413 0.42510 0.43443 0.07395  -0.09457 -0.07092 329 LYS A C   
950  O O   . LYS A 126 ? 0.31774 0.38467 0.38364 0.07220  -0.09562 -0.05048 329 LYS A O   
951  C CB  . LYS A 126 ? 0.36334 0.46083 0.46247 0.10264  -0.11422 -0.10171 329 LYS A CB  
952  C CG  . LYS A 126 ? 0.50764 0.62964 0.63895 0.11351  -0.12020 -0.13327 329 LYS A CG  
953  C CD  . LYS A 126 ? 0.50623 0.61900 0.61223 0.14286  -0.14324 -0.14530 329 LYS A CD  
954  C CE  . LYS A 126 ? 0.50134 0.61690 0.61165 0.14812  -0.14621 -0.15837 329 LYS A CE  
955  N NZ  . LYS A 126 ? 0.71822 0.80955 0.78497 0.17648  -0.16754 -0.16002 329 LYS A NZ  
956  N N   . TRP A 127 ? 0.29831 0.40579 0.42337 0.07066  -0.09144 -0.07800 330 TRP A N   
957  C CA  . TRP A 127 ? 0.23493 0.33348 0.34675 0.06611  -0.09091 -0.06133 330 TRP A CA  
958  C C   . TRP A 127 ? 0.22950 0.33368 0.33869 0.08446  -0.10556 -0.07193 330 TRP A C   
959  O O   . TRP A 127 ? 0.24841 0.37184 0.37892 0.09866  -0.11466 -0.09645 330 TRP A O   
960  C CB  . TRP A 127 ? 0.22582 0.33362 0.36226 0.04801  -0.07514 -0.05841 330 TRP A CB  
961  C CG  . TRP A 127 ? 0.24437 0.34104 0.37674 0.03329  -0.06103 -0.04945 330 TRP A CG  
962  C CD1 . TRP A 127 ? 0.23050 0.33475 0.38520 0.02574  -0.04799 -0.06287 330 TRP A CD1 
963  C CD2 . TRP A 127 ? 0.23875 0.31314 0.34158 0.02565  -0.05852 -0.02725 330 TRP A CD2 
964  N NE1 . TRP A 127 ? 0.23906 0.32337 0.37431 0.01493  -0.03783 -0.04812 330 TRP A NE1 
965  C CE2 . TRP A 127 ? 0.26456 0.33231 0.36924 0.01565  -0.04570 -0.02694 330 TRP A CE2 
966  C CE3 . TRP A 127 ? 0.25197 0.31155 0.32866 0.02612  -0.06487 -0.01001 330 TRP A CE3 
967  C CZ2 . TRP A 127 ? 0.31259 0.36020 0.39206 0.00890  -0.04235 -0.00991 330 TRP A CZ2 
968  C CZ3 . TRP A 127 ? 0.26737 0.31068 0.32511 0.01779  -0.06070 0.00462  330 TRP A CZ3 
969  C CH2 . TRP A 127 ? 0.30169 0.33956 0.35996 0.01070  -0.05125 0.00465  330 TRP A CH2 
970  N N   . VAL A 128 ? 0.29246 0.37933 0.37538 0.08485  -0.10784 -0.05527 331 VAL A N   
971  C CA  . VAL A 128 ? 0.33755 0.42536 0.41362 0.10098  -0.11950 -0.06282 331 VAL A CA  
972  C C   . VAL A 128 ? 0.33609 0.45682 0.45733 0.10021  -0.11889 -0.08250 331 VAL A C   
973  O O   . VAL A 128 ? 0.27311 0.40637 0.42138 0.08175  -0.10485 -0.07986 331 VAL A O   
974  C CB  . VAL A 128 ? 0.30327 0.36771 0.34938 0.09510  -0.11584 -0.04129 331 VAL A CB  
975  C CG1 . VAL A 128 ? 0.31078 0.37866 0.35569 0.10657  -0.12357 -0.04752 331 VAL A CG1 
976  C CG2 . VAL A 128 ? 0.34917 0.37819 0.34847 0.10103  -0.11705 -0.02887 331 VAL A CG2 
977  N N   . ASP A 129 ? 0.30033 0.42937 0.42465 0.11940  -0.13144 -0.10262 332 ASP A N   
978  C CA  . ASP A 129 ? 0.31289 0.46662 0.47503 0.11530  -0.12592 -0.12390 332 ASP A CA  
979  C C   . ASP A 129 ? 0.24938 0.40987 0.42552 0.10187  -0.11720 -0.11309 332 ASP A C   
980  O O   . ASP A 129 ? 0.28320 0.42769 0.43308 0.10367  -0.12079 -0.09570 332 ASP A O   
981  C CB  . ASP A 129 ? 0.36338 0.51125 0.50967 0.13497  -0.13793 -0.14425 332 ASP A CB  
982  C CG  . ASP A 129 ? 0.42785 0.59963 0.61156 0.13103  -0.13377 -0.16981 332 ASP A CG  
983  O OD1 . ASP A 129 ? 0.52441 0.71449 0.74086 0.12468  -0.12789 -0.18946 332 ASP A OD1 
984  O OD2 . ASP A 129 ? 0.50256 0.67334 0.68244 0.13341  -0.13548 -0.17082 332 ASP A OD2 
985  N N   . GLY A 130 ? 0.29444 0.47617 0.51123 0.08721  -0.10371 -0.12358 333 GLY A N   
986  C CA  . GLY A 130 ? 0.24681 0.43363 0.47671 0.07560  -0.09487 -0.11656 333 GLY A CA  
987  C C   . GLY A 130 ? 0.23807 0.42028 0.46937 0.05919  -0.08557 -0.09414 333 GLY A C   
988  O O   . GLY A 130 ? 0.25049 0.43644 0.49264 0.05035  -0.07892 -0.08888 333 GLY A O   
989  N N   . ILE A 131 ? 0.23686 0.39861 0.44325 0.05222  -0.08094 -0.07774 334 ILE A N   
990  C CA  . ILE A 131 ? 0.21638 0.36018 0.40753 0.03569  -0.06949 -0.05485 334 ILE A CA  
991  C C   . ILE A 131 ? 0.22963 0.37030 0.43304 0.02196  -0.05234 -0.05670 334 ILE A C   
992  O O   . ILE A 131 ? 0.22446 0.34640 0.40992 0.01145  -0.04436 -0.03920 334 ILE A O   
993  C CB  . ILE A 131 ? 0.27101 0.39112 0.42272 0.03714  -0.07586 -0.03441 334 ILE A CB  
994  C CG1 . ILE A 131 ? 0.24360 0.35469 0.38176 0.04038  -0.07706 -0.03539 334 ILE A CG1 
995  C CG2 . ILE A 131 ? 0.29059 0.40547 0.42384 0.04941  -0.08816 -0.03197 334 ILE A CG2 
996  C CD1 . ILE A 131 ? 0.30497 0.39309 0.41234 0.03396  -0.07561 -0.01526 334 ILE A CD1 
997  N N   . GLY A 132 ? 0.24337 0.40067 0.47666 0.02247  -0.04588 -0.07956 335 GLY A N   
998  C CA  . GLY A 132 ? 0.24774 0.39651 0.48924 0.00828  -0.02545 -0.08222 335 GLY A CA  
999  C C   . GLY A 132 ? 0.25071 0.38071 0.46411 0.00751  -0.02635 -0.06994 335 GLY A C   
1000 O O   . GLY A 132 ? 0.26204 0.39317 0.46170 0.01910  -0.04155 -0.06924 335 GLY A O   
1001 N N   . ALA A 133 ? 0.26065 0.36960 0.46167 -0.00537 -0.00947 -0.05995 336 ALA A N   
1002 C CA  . ALA A 133 ? 0.24269 0.33345 0.41882 -0.00721 -0.00801 -0.04989 336 ALA A CA  
1003 C C   . ALA A 133 ? 0.27919 0.34044 0.42926 -0.01753 0.00511  -0.03200 336 ALA A C   
1004 O O   . ALA A 133 ? 0.27698 0.33073 0.43400 -0.02514 0.02002  -0.03412 336 ALA A O   
1005 C CB  . ALA A 133 ? 0.24248 0.34331 0.44060 -0.00849 0.00111  -0.07129 336 ALA A CB  
1006 N N   . PRO A 134 ? 0.31196 0.35417 0.43020 -0.01657 -0.00036 -0.01549 337 PRO A N   
1007 C CA  . PRO A 134 ? 0.31591 0.32839 0.40521 -0.02191 0.00823  -0.00016 337 PRO A CA  
1008 C C   . PRO A 134 ? 0.33534 0.32739 0.42232 -0.03105 0.03295  -0.00701 337 PRO A C   
1009 O O   . PRO A 134 ? 0.35909 0.35462 0.45672 -0.03413 0.04185  -0.01883 337 PRO A O   
1010 C CB  . PRO A 134 ? 0.31002 0.31193 0.37187 -0.01736 -0.00416 0.01288  337 PRO A CB  
1011 C CG  . PRO A 134 ? 0.33007 0.34863 0.40502 -0.01357 -0.00977 0.00270  337 PRO A CG  
1012 C CD  . PRO A 134 ? 0.30883 0.35362 0.41377 -0.00916 -0.01526 -0.01078 337 PRO A CD  
1013 N N   . THR A 135 ? 0.36534 0.33298 0.43636 -0.03523 0.04542  -0.00038 338 THR A N   
1014 C CA  . THR A 135 ? 0.40241 0.33494 0.45373 -0.04314 0.07130  -0.00179 338 THR A CA  
1015 C C   . THR A 135 ? 0.40582 0.30767 0.41219 -0.03817 0.06661  0.01397  338 THR A C   
1016 O O   . THR A 135 ? 0.41506 0.32289 0.40794 -0.02946 0.04421  0.02559  338 THR A O   
1017 C CB  . THR A 135 ? 0.46625 0.37546 0.50820 -0.04739 0.08724  0.00035  338 THR A CB  
1018 O OG1 . THR A 135 ? 0.47200 0.36872 0.48475 -0.03802 0.06949  0.01837  338 THR A OG1 
1019 C CG2 . THR A 135 ? 0.47624 0.41769 0.56574 -0.05249 0.09218  -0.01724 338 THR A CG2 
1020 N N   . GLU A 136 ? 0.49504 0.36218 0.47766 -0.04378 0.08920  0.01280  339 GLU A N   
1021 C CA  . GLU A 136 ? 0.58571 0.42145 0.52232 -0.03695 0.08387  0.02685  339 GLU A CA  
1022 C C   . GLU A 136 ? 0.51405 0.32690 0.41432 -0.02588 0.06999  0.04258  339 GLU A C   
1023 O O   . GLU A 136 ? 0.57732 0.38993 0.45814 -0.01588 0.04919  0.05172  339 GLU A O   
1024 C CB  . GLU A 136 ? 0.66677 0.46267 0.57834 -0.04440 0.11307  0.02289  339 GLU A CB  
1025 C CG  . GLU A 136 ? 0.67893 0.49875 0.62206 -0.05220 0.12027  0.00758  339 GLU A CG  
1026 C CD  . GLU A 136 ? 0.76734 0.61159 0.71283 -0.04383 0.09365  0.01314  339 GLU A CD  
1027 O OE1 . GLU A 136 ? 0.75600 0.57991 0.66359 -0.03492 0.08075  0.02821  339 GLU A OE1 
1028 O OE2 . GLU A 136 ? 0.65076 0.53494 0.63638 -0.04477 0.08435  0.00107  339 GLU A OE2 
1029 N N   . ASN A 137 ? 0.55075 0.34839 0.44626 -0.02699 0.07970  0.04335  340 ASN A N   
1030 C CA  . ASN A 137 ? 0.58890 0.36637 0.45223 -0.01473 0.06500  0.05559  340 ASN A CA  
1031 C C   . ASN A 137 ? 0.62583 0.44495 0.51479 -0.00836 0.03496  0.05777  340 ASN A C   
1032 O O   . ASN A 137 ? 0.59523 0.40393 0.46090 0.00329  0.01781  0.06521  340 ASN A O   
1033 C CB  . ASN A 137 ? 0.61445 0.36531 0.46777 -0.01775 0.08374  0.05506  340 ASN A CB  
1034 C CG  . ASN A 137 ? 0.78650 0.47593 0.59212 -0.01997 0.11391  0.05704  340 ASN A CG  
1035 O OD1 . ASN A 137 ? 0.81340 0.47413 0.58277 -0.01513 0.11636  0.06192  340 ASN A OD1 
1036 N ND2 . ASN A 137 ? 0.84453 0.51048 0.64811 -0.02764 0.13902  0.05272  340 ASN A ND2 
1037 N N   . GLN A 138 ? 0.47947 0.34286 0.41363 -0.01460 0.02849  0.04987  341 GLN A N   
1038 C CA  . GLN A 138 ? 0.42640 0.32244 0.37973 -0.00965 0.00422  0.05183  341 GLN A CA  
1039 C C   . GLN A 138 ? 0.39977 0.30694 0.34987 -0.00601 -0.01036 0.05385  341 GLN A C   
1040 O O   . GLN A 138 ? 0.40533 0.33566 0.36939 -0.00334 -0.02714 0.05433  341 GLN A O   
1041 C CB  . GLN A 138 ? 0.37716 0.30893 0.37357 -0.01556 0.00432  0.04267  341 GLN A CB  
1042 C CG  . GLN A 138 ? 0.43894 0.36612 0.44327 -0.01830 0.01394  0.04050  341 GLN A CG  
1043 C CD  . GLN A 138 ? 0.39509 0.35324 0.44174 -0.02462 0.01991  0.02688  341 GLN A CD  
1044 O OE1 . GLN A 138 ? 0.36738 0.34958 0.43463 -0.02462 0.01429  0.01916  341 GLN A OE1 
1045 N NE2 . GLN A 138 ? 0.34000 0.29557 0.39825 -0.02875 0.03160  0.02218  341 GLN A NE2 
1046 N N   . LYS A 139 ? 0.43953 0.32941 0.37181 -0.00678 -0.00233 0.05415  342 LYS A N   
1047 C CA  . LYS A 139 ? 0.40609 0.30478 0.33518 -0.00407 -0.01391 0.05527  342 LYS A CA  
1048 C C   . LYS A 139 ? 0.49416 0.36867 0.38737 0.00591  -0.02422 0.06202  342 LYS A C   
1049 O O   . LYS A 139 ? 0.57372 0.41203 0.43250 0.00984  -0.01421 0.06559  342 LYS A O   
1050 C CB  . LYS A 139 ? 0.47188 0.36758 0.40419 -0.01002 -0.00005 0.04983  342 LYS A CB  
1051 C CG  . LYS A 139 ? 0.44071 0.36554 0.41127 -0.01631 0.00487  0.03852  342 LYS A CG  
1052 C CD  . LYS A 139 ? 0.53306 0.45857 0.50663 -0.01937 0.01219  0.03191  342 LYS A CD  
1053 C CE  . LYS A 139 ? 0.53841 0.48600 0.54784 -0.02459 0.02184  0.01552  342 LYS A CE  
1054 N NZ  . LYS A 139 ? 0.44847 0.39683 0.46078 -0.02662 0.02770  0.00760  342 LYS A NZ  
1055 N N   . ILE A 140 ? 0.44570 0.33767 0.34536 0.01072  -0.04318 0.06187  343 ILE A N   
1056 C CA  . ILE A 140 ? 0.48170 0.35753 0.35430 0.02241  -0.05701 0.06326  343 ILE A CA  
1057 C C   . ILE A 140 ? 0.51745 0.40142 0.39008 0.02299  -0.06445 0.06095  343 ILE A C   
1058 O O   . ILE A 140 ? 0.45766 0.36868 0.35714 0.01703  -0.06921 0.05750  343 ILE A O   
1059 C CB  . ILE A 140 ? 0.48881 0.37923 0.37299 0.02794  -0.07286 0.06007  343 ILE A CB  
1060 C CG1 . ILE A 140 ? 0.52928 0.41539 0.41799 0.02601  -0.06515 0.06230  343 ILE A CG1 
1061 C CG2 . ILE A 140 ? 0.57447 0.44837 0.43145 0.04323  -0.08902 0.05693  343 ILE A CG2 
1062 C CD1 . ILE A 140 ? 0.54842 0.39214 0.39898 0.03104  -0.05145 0.06759  343 ILE A CD1 
1063 N N   . LYS A 141 ? 0.49672 0.35366 0.33593 0.03076  -0.06448 0.06275  344 LYS A N   
1064 C CA  . LYS A 141 ? 0.51940 0.38248 0.35699 0.03219  -0.07183 0.05984  344 LYS A CA  
1065 C C   . LYS A 141 ? 0.54017 0.42191 0.38954 0.03893  -0.09216 0.05180  344 LYS A C   
1066 O O   . LYS A 141 ? 0.55361 0.43545 0.40164 0.04683  -0.10265 0.04817  344 LYS A O   
1067 C CB  . LYS A 141 ? 0.64308 0.46954 0.43896 0.03965  -0.06574 0.06333  344 LYS A CB  
1068 C CG  . LYS A 141 ? 0.67637 0.48945 0.46879 0.02920  -0.04256 0.06694  344 LYS A CG  
1069 C CD  . LYS A 141 ? 0.82338 0.58969 0.56711 0.03627  -0.03122 0.07113  344 LYS A CD  
1070 C CE  . LYS A 141 ? 0.85938 0.61930 0.60622 0.02447  -0.00977 0.07035  344 LYS A CE  
1071 N NZ  . LYS A 141 ? 0.94323 0.70546 0.71042 0.01194  0.01153  0.06771  344 LYS A NZ  
1072 N N   . MET A 142 ? 0.52778 0.42469 0.38940 0.03591  -0.09703 0.04686  345 MET A N   
1073 C CA  . MET A 142 ? 0.57405 0.49432 0.45823 0.03700  -0.11097 0.03553  345 MET A CA  
1074 C C   . MET A 142 ? 0.52730 0.44217 0.39783 0.04670  -0.12249 0.02721  345 MET A C   
1075 O O   . MET A 142 ? 0.57010 0.47647 0.42912 0.04477  -0.11692 0.03063  345 MET A O   
1076 C CB  . MET A 142 ? 0.51658 0.45998 0.43139 0.02308  -0.10389 0.03456  345 MET A CB  
1077 C CG  . MET A 142 ? 0.61881 0.57256 0.55084 0.01722  -0.09903 0.03748  345 MET A CG  
1078 S SD  . MET A 142 ? 0.56848 0.54060 0.52577 0.00510  -0.09213 0.03525  345 MET A SD  
1079 C CE  . MET A 142 ? 0.61207 0.59646 0.58425 0.00490  -0.10123 0.01982  345 MET A CE  
1080 N N   . LYS A 143 ? 0.60543 0.52612 0.47824 0.05827  -0.13946 0.01439  346 LYS A N   
1081 C CA  . LYS A 143 ? 0.65187 0.57348 0.51833 0.06952  -0.15398 0.00093  346 LYS A CA  
1082 C C   . LYS A 143 ? 0.67875 0.62858 0.58152 0.05680  -0.15167 -0.00995 346 LYS A C   
1083 O O   . LYS A 143 ? 0.67549 0.64610 0.61015 0.04418  -0.14551 -0.01365 346 LYS A O   
1084 C CB  . LYS A 143 ? 0.70805 0.63026 0.56991 0.08791  -0.17486 -0.01396 346 LYS A CB  
1085 C CG  . LYS A 143 ? 0.89900 0.78049 0.70657 0.10959  -0.18274 -0.00805 346 LYS A CG  
1086 C CD  . LYS A 143 ? 0.92136 0.80505 0.72840 0.12858  -0.20075 -0.02664 346 LYS A CD  
1087 C CE  . LYS A 143 ? 1.01420 0.86395 0.78527 0.13927  -0.19620 -0.01716 346 LYS A CE  
1088 N NZ  . LYS A 143 ? 1.02910 0.89393 0.82343 0.12992  -0.19316 -0.01271 346 LYS A NZ  
1089 N N   . ILE A 144 ? 0.74014 0.68678 0.63478 0.06022  -0.15495 -0.01506 347 ILE A N   
1090 C CA  . ILE A 144 ? 0.70829 0.67754 0.63421 0.04963  -0.15249 -0.02801 347 ILE A CA  
1091 C C   . ILE A 144 ? 0.80385 0.79631 0.75821 0.05573  -0.16756 -0.05392 347 ILE A C   
1092 O O   . ILE A 144 ? 0.81358 0.80187 0.75412 0.07508  -0.18671 -0.06577 347 ILE A O   
1093 C CB  . ILE A 144 ? 0.68081 0.63914 0.58912 0.05183  -0.15128 -0.02595 347 ILE A CB  
1094 C CG1 . ILE A 144 ? 0.63034 0.56529 0.51050 0.04798  -0.13746 -0.00366 347 ILE A CG1 
1095 C CG2 . ILE A 144 ? 0.70296 0.68105 0.64229 0.03884  -0.14484 -0.03790 347 ILE A CG2 
1096 C CD1 . ILE A 144 ? 0.71808 0.64503 0.58684 0.04530  -0.13170 -0.00003 347 ILE A CD1 
1097 N N   . LYS A 145 ? 0.78600 0.80105 0.77900 0.04021  -0.15855 -0.06486 348 LYS A N   
1098 C CA  . LYS A 145 ? 0.83031 0.87144 0.85987 0.04179  -0.16842 -0.09345 348 LYS A CA  
1099 C C   . LYS A 145 ? 0.82020 0.87631 0.87527 0.03415  -0.16450 -0.11336 348 LYS A C   
1100 O O   . LYS A 145 ? 0.82077 0.86846 0.87166 0.02116  -0.14805 -0.10264 348 LYS A O   
1101 C CB  . LYS A 145 ? 0.74824 0.80214 0.80494 0.02813  -0.15754 -0.09505 348 LYS A CB  
1102 C CG  . LYS A 145 ? 0.80097 0.85435 0.85099 0.04029  -0.17044 -0.09365 348 LYS A CG  
1103 C CD  . LYS A 145 ? 0.79095 0.85532 0.86559 0.02569  -0.15790 -0.09272 348 LYS A CD  
1104 C CE  . LYS A 145 ? 0.79716 0.84605 0.84762 0.03017  -0.15774 -0.07055 348 LYS A CE  
1105 N NZ  . LYS A 145 ? 0.85991 0.88581 0.87926 0.02644  -0.14580 -0.04404 348 LYS A NZ  
1106 N N   . ASN A 146 ? 0.91773 0.99626 1.00018 0.04322  -0.18012 -0.14460 349 ASN A N   
1107 C CA  . ASN A 146 ? 0.96846 1.06468 1.08127 0.03649  -0.17693 -0.16950 349 ASN A CA  
1108 C C   . ASN A 146 ? 0.91586 1.04510 1.08272 0.03114  -0.17883 -0.20663 349 ASN A C   
1109 O O   . ASN A 146 ? 0.91227 1.04940 1.08581 0.04247  -0.18866 -0.21345 349 ASN A O   
1110 C CB  . ASN A 146 ? 0.89862 0.98937 0.98903 0.05713  -0.19710 -0.17622 349 ASN A CB  
1111 N N   . GLU A 150 ? 0.84862 0.91206 0.89168 0.09936  -0.22670 -0.14801 353 GLU A N   
1112 C CA  . GLU A 150 ? 0.95793 0.98675 0.94875 0.10455  -0.22584 -0.11811 353 GLU A CA  
1113 C C   . GLU A 150 ? 1.10538 1.10974 1.05819 0.12412  -0.23436 -0.11766 353 GLU A C   
1114 O O   . GLU A 150 ? 1.06760 1.05976 1.00450 0.14531  -0.24546 -0.12807 353 GLU A O   
1115 C CB  . GLU A 150 ? 0.91815 0.92842 0.88596 0.11043  -0.22522 -0.10199 353 GLU A CB  
1116 N N   . THR A 151 ? 1.06884 1.06394 1.00576 0.11778  -0.22916 -0.10651 354 THR A N   
1117 C CA  . THR A 151 ? 1.08269 1.04874 0.97711 0.13463  -0.23376 -0.10136 354 THR A CA  
1118 C C   . THR A 151 ? 1.16755 1.09081 1.00838 0.14325  -0.22748 -0.07627 354 THR A C   
1119 O O   . THR A 151 ? 1.15323 1.07245 0.99285 0.13644  -0.22072 -0.06367 354 THR A O   
1120 C CB  . THR A 151 ? 1.07408 1.04385 0.96968 0.12376  -0.22843 -0.09771 354 THR A CB  
1121 O OG1 . THR A 151 ? 1.06809 1.02000 0.94489 0.10850  -0.20943 -0.06935 354 THR A OG1 
1122 C CG2 . THR A 151 ? 0.98506 0.99587 0.93782 0.10760  -0.22745 -0.12089 354 THR A CG2 
1123 N N   . GLU A 152 ? 1.18214 1.07144 0.97845 0.15771  -0.22772 -0.07018 355 GLU A N   
1124 C CA  . GLU A 152 ? 1.21131 1.05545 0.95562 0.16315  -0.21630 -0.04824 355 GLU A CA  
1125 C C   . GLU A 152 ? 1.06159 0.88978 0.78710 0.14827  -0.19834 -0.02606 355 GLU A C   
1126 O O   . GLU A 152 ? 1.02235 0.81182 0.70630 0.15019  -0.18428 -0.00953 355 GLU A O   
1127 C CB  . GLU A 152 ? 1.18999 0.99848 0.89125 0.18856  -0.22432 -0.05587 355 GLU A CB  
1128 C CG  . GLU A 152 ? 1.21253 1.00663 0.90096 0.20393  -0.23179 -0.06258 355 GLU A CG  
1129 C CD  . GLU A 152 ? 1.34950 1.14253 1.04181 0.18968  -0.21930 -0.04583 355 GLU A CD  
1130 O OE1 . GLU A 152 ? 1.25846 1.02340 0.92128 0.18054  -0.20068 -0.02398 355 GLU A OE1 
1131 O OE2 . GLU A 152 ? 1.38839 1.20933 1.11555 0.18731  -0.22709 -0.05595 355 GLU A OE2 
1132 N N   . ASP A 153 ? 0.99832 0.85387 0.75372 0.13326  -0.19718 -0.02722 356 ASP A N   
1133 C CA  . ASP A 153 ? 0.89839 0.74277 0.64359 0.11744  -0.17855 -0.00784 356 ASP A CA  
1134 C C   . ASP A 153 ? 0.84163 0.69913 0.61324 0.09820  -0.16188 0.00368  356 ASP A C   
1135 O O   . ASP A 153 ? 0.78646 0.66856 0.58981 0.09456  -0.16759 -0.00443 356 ASP A O   
1136 C CB  . ASP A 153 ? 0.83264 0.70046 0.60478 0.10679  -0.17658 -0.01529 356 ASP A CB  
1137 C CG  . ASP A 153 ? 1.15480 1.00371 0.89424 0.12401  -0.18818 -0.02221 356 ASP A CG  
1138 O OD1 . ASP A 153 ? 1.07560 0.88598 0.77001 0.13241  -0.17964 -0.01056 356 ASP A OD1 
1139 O OD2 . ASP A 153 ? 1.16094 1.03504 0.92626 0.12640  -0.20048 -0.04121 356 ASP A OD2 
1140 N N   . TYR A 154 ? 0.74949 0.59069 0.50866 0.08652  -0.14126 0.02065  357 TYR A N   
1141 C CA  . TYR A 154 ? 0.73539 0.58808 0.51781 0.07034  -0.12610 0.02999  357 TYR A CA  
1142 C C   . TYR A 154 ? 0.65395 0.52080 0.45737 0.05354  -0.11197 0.03481  357 TYR A C   
1143 O O   . TYR A 154 ? 0.69465 0.54994 0.48242 0.05389  -0.10772 0.03680  357 TYR A O   
1144 C CB  . TYR A 154 ? 0.77538 0.59481 0.52558 0.07306  -0.11342 0.04239  357 TYR A CB  
1145 C CG  . TYR A 154 ? 0.72497 0.52984 0.45708 0.08736  -0.12405 0.04021  357 TYR A CG  
1146 C CD1 . TYR A 154 ? 0.84929 0.62371 0.53800 0.11005  -0.13852 0.03555  357 TYR A CD1 
1147 C CD2 . TYR A 154 ? 0.74087 0.56094 0.49695 0.08022  -0.12102 0.04193  357 TYR A CD2 
1148 C CE1 . TYR A 154 ? 0.83286 0.59570 0.50942 0.12279  -0.14550 0.03099  357 TYR A CE1 
1149 C CE2 . TYR A 154 ? 0.81381 0.62021 0.55331 0.09371  -0.13102 0.03963  357 TYR A CE2 
1150 C CZ  . TYR A 154 ? 0.92018 0.69637 0.61756 0.11606  -0.14436 0.03446  357 TYR A CZ  
1151 O OH  . TYR A 154 ? 0.95226 0.71805 0.63933 0.12810  -0.15072 0.02920  357 TYR A OH  
1152 N N   . PHE A 155 ? 0.56544 0.45561 0.40199 0.04038  -0.10549 0.03596  358 PHE A N   
1153 C CA  . PHE A 155 ? 0.55266 0.44959 0.40164 0.02800  -0.09212 0.04134  358 PHE A CA  
1154 C C   . PHE A 155 ? 0.63615 0.51175 0.46563 0.02647  -0.07766 0.05025  358 PHE A C   
1155 O O   . PHE A 155 ? 0.62345 0.48992 0.44749 0.02724  -0.07253 0.05402  358 PHE A O   
1156 C CB  . PHE A 155 ? 0.51005 0.42975 0.39050 0.01797  -0.08900 0.04039  358 PHE A CB  
1157 C CG  . PHE A 155 ? 0.44801 0.38550 0.34904 0.01520  -0.09621 0.03020  358 PHE A CG  
1158 C CD1 . PHE A 155 ? 0.52002 0.46126 0.42635 0.01013  -0.09310 0.02710  358 PHE A CD1 
1159 C CD2 . PHE A 155 ? 0.49074 0.43993 0.40651 0.01703  -0.10431 0.02201  358 PHE A CD2 
1160 C CE1 . PHE A 155 ? 0.52862 0.48272 0.45397 0.00572  -0.09548 0.01581  358 PHE A CE1 
1161 C CE2 . PHE A 155 ? 0.54925 0.51444 0.48749 0.01241  -0.10730 0.00907  358 PHE A CE2 
1162 C CZ  . PHE A 155 ? 0.48311 0.44962 0.42590 0.00605  -0.10154 0.00590  358 PHE A CZ  
1163 N N   . THR A 156 ? 0.60701 0.47459 0.42797 0.02327  -0.06928 0.05200  359 THR A N   
1164 C CA  . THR A 156 ? 0.69098 0.53389 0.49078 0.02192  -0.05339 0.05685  359 THR A CA  
1165 C C   . THR A 156 ? 0.62492 0.48069 0.44805 0.01061  -0.03958 0.05577  359 THR A C   
1166 O O   . THR A 156 ? 0.69458 0.53435 0.50925 0.00668  -0.02325 0.05595  359 THR A O   
1167 C CB  . THR A 156 ? 0.66631 0.48335 0.43222 0.02883  -0.05247 0.05754  359 THR A CB  
1168 O OG1 . THR A 156 ? 0.71635 0.55035 0.49576 0.02631  -0.05861 0.05359  359 THR A OG1 
1169 C CG2 . THR A 156 ? 0.78767 0.58470 0.52268 0.04458  -0.06624 0.05681  359 THR A CG2 
1170 N N   . ASP A 157 ? 0.62563 0.50740 0.47650 0.00622  -0.04491 0.05275  360 ASP A N   
1171 C CA  . ASP A 157 ? 0.62984 0.52458 0.50226 -0.00022 -0.03586 0.04894  360 ASP A CA  
1172 C C   . ASP A 157 ? 0.62016 0.51857 0.50466 -0.00264 -0.02943 0.04811  360 ASP A C   
1173 O O   . ASP A 157 ? 0.52270 0.42772 0.41212 -0.00060 -0.03733 0.05058  360 ASP A O   
1174 C CB  . ASP A 157 ? 0.54047 0.45468 0.43050 -0.00075 -0.04438 0.04642  360 ASP A CB  
1175 C CG  . ASP A 157 ? 0.65337 0.56413 0.53410 0.00034  -0.04840 0.04596  360 ASP A CG  
1176 O OD1 . ASP A 157 ? 0.64503 0.54092 0.50780 0.00164  -0.04490 0.04696  360 ASP A OD1 
1177 O OD2 . ASP A 157 ? 0.63667 0.55649 0.52543 0.00012  -0.05399 0.04452  360 ASP A OD2 
1178 N N   . PRO A 158 ? 0.62504 0.52081 0.51761 -0.00763 -0.01439 0.04254  361 PRO A N   
1179 C CA  . PRO A 158 ? 0.55948 0.45761 0.46469 -0.01072 -0.00600 0.03979  361 PRO A CA  
1180 C C   . PRO A 158 ? 0.52295 0.44615 0.45279 -0.00927 -0.01668 0.03797  361 PRO A C   
1181 O O   . PRO A 158 ? 0.52342 0.44716 0.45821 -0.00989 -0.01489 0.03913  361 PRO A O   
1182 C CB  . PRO A 158 ? 0.64109 0.53924 0.56034 -0.01756 0.01222  0.02822  361 PRO A CB  
1183 C CG  . PRO A 158 ? 0.76460 0.67373 0.68987 -0.01620 0.00638  0.02376  361 PRO A CG  
1184 C CD  . PRO A 158 ? 0.72025 0.61429 0.61651 -0.01147 -0.00371 0.03531  361 PRO A CD  
1185 N N   . PHE A 159 ? 0.44789 0.38816 0.39002 -0.00675 -0.02653 0.03505  362 PHE A N   
1186 C CA  . PHE A 159 ? 0.44861 0.40612 0.40740 -0.00410 -0.03487 0.03328  362 PHE A CA  
1187 C C   . PHE A 159 ? 0.42217 0.37818 0.37284 -0.00272 -0.04454 0.04153  362 PHE A C   
1188 O O   . PHE A 159 ? 0.39585 0.36233 0.35732 -0.00145 -0.04935 0.04096  362 PHE A O   
1189 C CB  . PHE A 159 ? 0.39572 0.36427 0.36276 0.00060  -0.04102 0.02675  362 PHE A CB  
1190 C CG  . PHE A 159 ? 0.46713 0.42783 0.41776 0.00238  -0.04759 0.03215  362 PHE A CG  
1191 C CD1 . PHE A 159 ? 0.42158 0.38050 0.36556 0.00343  -0.05477 0.03765  362 PHE A CD1 
1192 C CD2 . PHE A 159 ? 0.51286 0.46802 0.45691 0.00211  -0.04466 0.02971  362 PHE A CD2 
1193 C CE1 . PHE A 159 ? 0.53320 0.48430 0.46490 0.00353  -0.05781 0.04011  362 PHE A CE1 
1194 C CE2 . PHE A 159 ? 0.45511 0.40320 0.38542 0.00341  -0.04995 0.03368  362 PHE A CE2 
1195 C CZ  . PHE A 159 ? 0.48394 0.42977 0.40853 0.00382  -0.05595 0.03851  362 PHE A CZ  
1196 N N   . VAL A 160 ? 0.42573 0.36947 0.35873 -0.00223 -0.04764 0.04691  363 VAL A N   
1197 C CA  . VAL A 160 ? 0.39938 0.34481 0.32988 -0.00070 -0.05710 0.04983  363 VAL A CA  
1198 C C   . VAL A 160 ? 0.39143 0.33007 0.31752 0.00077  -0.05592 0.05221  363 VAL A C   
1199 O O   . VAL A 160 ? 0.46562 0.38596 0.37104 0.00433  -0.05463 0.05466  363 VAL A O   
1200 C CB  . VAL A 160 ? 0.42134 0.36030 0.33899 0.00119  -0.06328 0.04985  363 VAL A CB  
1201 C CG1 . VAL A 160 ? 0.43419 0.37946 0.35690 0.00241  -0.07268 0.04731  363 VAL A CG1 
1202 C CG2 . VAL A 160 ? 0.44258 0.38496 0.36276 -0.00060 -0.06230 0.04785  363 VAL A CG2 
1203 N N   . PHE A 161 ? 0.36911 0.31908 0.31101 -0.00069 -0.05602 0.05142  364 PHE A N   
1204 C CA  . PHE A 161 ? 0.34568 0.29006 0.28465 0.00096  -0.05588 0.05347  364 PHE A CA  
1205 C C   . PHE A 161 ? 0.33897 0.30054 0.29655 -0.00017 -0.06216 0.05201  364 PHE A C   
1206 O O   . PHE A 161 ? 0.34085 0.31498 0.31208 -0.00233 -0.06201 0.04969  364 PHE A O   
1207 C CB  . PHE A 161 ? 0.39599 0.33071 0.33432 -0.00167 -0.04160 0.05293  364 PHE A CB  
1208 C CG  . PHE A 161 ? 0.37927 0.33228 0.34306 -0.00577 -0.03575 0.04619  364 PHE A CG  
1209 C CD1 . PHE A 161 ? 0.35223 0.32040 0.33514 -0.00625 -0.03773 0.04364  364 PHE A CD1 
1210 C CD2 . PHE A 161 ? 0.42557 0.38147 0.39438 -0.00735 -0.03007 0.04044  364 PHE A CD2 
1211 C CE1 . PHE A 161 ? 0.32639 0.31189 0.33167 -0.00656 -0.03538 0.03464  364 PHE A CE1 
1212 C CE2 . PHE A 161 ? 0.39184 0.36596 0.38461 -0.00755 -0.02804 0.03038  364 PHE A CE2 
1213 C CZ  . PHE A 161 ? 0.35226 0.34092 0.36251 -0.00631 -0.03134 0.02710  364 PHE A CZ  
1214 N N   . LYS A 162 ? 0.38018 0.33929 0.33503 0.00275  -0.06773 0.05275  365 LYS A N   
1215 C CA  . LYS A 162 ? 0.31858 0.29160 0.29096 0.00109  -0.07060 0.05131  365 LYS A CA  
1216 C C   . LYS A 162 ? 0.34446 0.31580 0.32225 -0.00038 -0.06146 0.05251  365 LYS A C   
1217 O O   . LYS A 162 ? 0.35629 0.30965 0.31905 0.00090  -0.05382 0.05464  365 LYS A O   
1218 C CB  . LYS A 162 ? 0.33251 0.30526 0.30237 0.00561  -0.08121 0.04881  365 LYS A CB  
1219 C CG  . LYS A 162 ? 0.40354 0.38234 0.37593 0.00598  -0.08933 0.04262  365 LYS A CG  
1220 C CD  . LYS A 162 ? 0.40543 0.38592 0.37786 0.01301  -0.10190 0.03503  365 LYS A CD  
1221 C CE  . LYS A 162 ? 0.62925 0.58783 0.57275 0.02474  -0.10763 0.03660  365 LYS A CE  
1222 N NZ  . LYS A 162 ? 0.62181 0.58372 0.56561 0.03538  -0.12396 0.02536  365 LYS A NZ  
1223 N N   . TRP A 163 ? 0.32945 0.31703 0.32720 -0.00298 -0.06074 0.05001  366 TRP A N   
1224 C CA  . TRP A 163 ? 0.29531 0.28574 0.30426 -0.00458 -0.05286 0.04816  366 TRP A CA  
1225 C C   . TRP A 163 ? 0.28650 0.27906 0.29863 -0.00333 -0.05835 0.04994  366 TRP A C   
1226 O O   . TRP A 163 ? 0.29896 0.30621 0.32428 -0.00401 -0.06473 0.04830  366 TRP A O   
1227 C CB  . TRP A 163 ? 0.32287 0.33055 0.35145 -0.00527 -0.05109 0.04171  366 TRP A CB  
1228 C CG  . TRP A 163 ? 0.30900 0.32383 0.35526 -0.00705 -0.04246 0.03530  366 TRP A CG  
1229 C CD1 . TRP A 163 ? 0.30330 0.30725 0.34744 -0.00991 -0.03344 0.03645  366 TRP A CD1 
1230 C CD2 . TRP A 163 ? 0.27769 0.31069 0.34568 -0.00504 -0.04212 0.02488  366 TRP A CD2 
1231 N NE1 . TRP A 163 ? 0.31352 0.32964 0.38082 -0.01234 -0.02523 0.02684  366 TRP A NE1 
1232 C CE2 . TRP A 163 ? 0.28933 0.32579 0.37354 -0.00868 -0.03177 0.01846  366 TRP A CE2 
1233 C CE3 . TRP A 163 ? 0.28446 0.32858 0.35722 0.00123  -0.04987 0.01901  366 TRP A CE3 
1234 C CZ2 . TRP A 163 ? 0.24109 0.29759 0.35251 -0.00678 -0.03002 0.00407  366 TRP A CZ2 
1235 C CZ3 . TRP A 163 ? 0.30337 0.36443 0.39775 0.00594  -0.05032 0.00557  366 TRP A CZ3 
1236 C CH2 . TRP A 163 ? 0.24697 0.31700 0.36366 0.00163  -0.04096 -0.00288 366 TRP A CH2 
1237 N N   . LYS A 164 ? 0.30830 0.28270 0.30519 -0.00080 -0.05505 0.05289  367 LYS A N   
1238 C CA  . LYS A 164 ? 0.39126 0.36482 0.38748 0.00280  -0.06220 0.05380  367 LYS A CA  
1239 C C   . LYS A 164 ? 0.34475 0.33281 0.36339 -0.00127 -0.05738 0.05149  367 LYS A C   
1240 O O   . LYS A 164 ? 0.33483 0.32168 0.36082 -0.00509 -0.04488 0.04913  367 LYS A O   
1241 C CB  . LYS A 164 ? 0.44443 0.38683 0.40970 0.00975  -0.05968 0.05767  367 LYS A CB  
1242 C CG  . LYS A 164 ? 0.51512 0.45205 0.47635 0.01553  -0.06593 0.05790  367 LYS A CG  
1243 C CD  . LYS A 164 ? 0.50802 0.40505 0.42740 0.02664  -0.06479 0.06190  367 LYS A CD  
1244 C CE  . LYS A 164 ? 0.63446 0.50223 0.53182 0.02274  -0.04378 0.06600  367 LYS A CE  
1245 N NZ  . LYS A 164 ? 0.76441 0.58661 0.62029 0.03143  -0.03511 0.07067  367 LYS A NZ  
1246 N N   . GLU A 165 ? 0.35115 0.35440 0.38342 -0.00089 -0.06654 0.04987  368 GLU A N   
1247 C CA  . GLU A 165 ? 0.31068 0.32523 0.36119 -0.00333 -0.06311 0.04791  368 GLU A CA  
1248 C C   . GLU A 165 ? 0.27706 0.27272 0.31496 -0.00040 -0.05851 0.05045  368 GLU A C   
1249 O O   . GLU A 165 ? 0.32851 0.30741 0.34537 0.00656  -0.06571 0.05290  368 GLU A O   
1250 C CB  . GLU A 165 ? 0.30370 0.33684 0.36993 -0.00420 -0.07251 0.04526  368 GLU A CB  
1251 C CG  . GLU A 165 ? 0.28890 0.33352 0.37254 -0.00569 -0.07103 0.04328  368 GLU A CG  
1252 C CD  . GLU A 165 ? 0.32836 0.38948 0.42577 -0.00779 -0.07683 0.04006  368 GLU A CD  
1253 O OE1 . GLU A 165 ? 0.33841 0.40258 0.43876 -0.00772 -0.08366 0.03794  368 GLU A OE1 
1254 O OE2 . GLU A 165 ? 0.33252 0.40118 0.43578 -0.00859 -0.07421 0.03818  368 GLU A OE2 
1255 N N   . THR A 166 ? 0.34196 0.33793 0.39088 -0.00454 -0.04608 0.04824  369 THR A N   
1256 C CA  . THR A 166 ? 0.38277 0.35744 0.41947 -0.00315 -0.03754 0.05022  369 THR A CA  
1257 C C   . THR A 166 ? 0.29968 0.29409 0.36516 -0.00777 -0.03346 0.04505  369 THR A C   
1258 O O   . THR A 166 ? 0.28560 0.30779 0.37662 -0.01038 -0.03813 0.03999  369 THR A O   
1259 C CB  . THR A 166 ? 0.37735 0.32171 0.39311 -0.00548 -0.01842 0.05100  369 THR A CB  
1260 O OG1 . THR A 166 ? 0.36127 0.32113 0.40491 -0.01450 -0.00370 0.04189  369 THR A OG1 
1261 C CG2 . THR A 166 ? 0.42718 0.35496 0.41713 -0.00154 -0.02139 0.05496  369 THR A CG2 
1262 N N   . ALA A 167 ? 0.32571 0.30207 0.38362 -0.00771 -0.02397 0.04593  370 ALA A N   
1263 C CA  . ALA A 167 ? 0.31366 0.30777 0.40032 -0.01283 -0.01753 0.03949  370 ALA A CA  
1264 C C   . ALA A 167 ? 0.30084 0.31488 0.41614 -0.01982 -0.00643 0.02834  370 ALA A C   
1265 O O   . ALA A 167 ? 0.36851 0.40874 0.51377 -0.02162 -0.00818 0.02022  370 ALA A O   
1266 C CB  . ALA A 167 ? 0.32135 0.28556 0.39114 -0.01259 -0.00418 0.04163  370 ALA A CB  
1267 N N   . ASP A 168 ? 0.27357 0.27687 0.38088 -0.02240 0.00347  0.02589  371 ASP A N   
1268 C CA  . ASP A 168 ? 0.27300 0.29226 0.40792 -0.02832 0.01600  0.01116  371 ASP A CA  
1269 C C   . ASP A 168 ? 0.29048 0.33399 0.43727 -0.02453 0.00293  0.00668  371 ASP A C   
1270 O O   . ASP A 168 ? 0.27162 0.33309 0.44405 -0.02617 0.00865  -0.00864 371 ASP A O   
1271 C CB  . ASP A 168 ? 0.32958 0.31764 0.44848 -0.03481 0.03981  0.00844  371 ASP A CB  
1272 C CG  . ASP A 168 ? 0.52949 0.48222 0.62651 -0.03743 0.05627  0.01347  371 ASP A CG  
1273 O OD1 . ASP A 168 ? 0.44817 0.41217 0.56503 -0.03943 0.05840  0.00881  371 ASP A OD1 
1274 O OD2 . ASP A 168 ? 0.62222 0.53303 0.67894 -0.03636 0.06713  0.02195  371 ASP A OD2 
1275 N N   . THR A 169 ? 0.26929 0.31313 0.39892 -0.01894 -0.01383 0.01726  372 THR A N   
1276 C CA  . THR A 169 ? 0.29288 0.35230 0.42725 -0.01493 -0.02394 0.01387  372 THR A CA  
1277 C C   . THR A 169 ? 0.23014 0.31418 0.38339 -0.00999 -0.03542 0.00817  372 THR A C   
1278 O O   . THR A 169 ? 0.24056 0.33014 0.40014 -0.01008 -0.03881 0.01036  372 THR A O   
1279 C CB  . THR A 169 ? 0.22917 0.27510 0.33654 -0.01230 -0.03333 0.02565  372 THR A CB  
1280 O OG1 . THR A 169 ? 0.23054 0.27544 0.33036 -0.01042 -0.04360 0.03344  372 THR A OG1 
1281 C CG2 . THR A 169 ? 0.31336 0.33258 0.39770 -0.01458 -0.02310 0.03032  372 THR A CG2 
1282 N N   . LYS A 170 ? 0.18617 0.28232 0.34522 -0.00416 -0.04168 0.00033  373 LYS A N   
1283 C CA  . LYS A 170 ? 0.20463 0.31940 0.37716 0.00376  -0.05148 -0.00811 373 LYS A CA  
1284 C C   . LYS A 170 ? 0.23741 0.34711 0.38891 0.01150  -0.06363 -0.00253 373 LYS A C   
1285 O O   . LYS A 170 ? 0.22189 0.33981 0.37528 0.02119  -0.07190 -0.00969 373 LYS A O   
1286 C CB  . LYS A 170 ? 0.20342 0.33666 0.40369 0.00772  -0.04786 -0.02903 373 LYS A CB  
1287 C CG  . LYS A 170 ? 0.24220 0.38107 0.46822 -0.00134 -0.03215 -0.03831 373 LYS A CG  
1288 C CD  . LYS A 170 ? 0.32751 0.49027 0.58922 0.00235  -0.02858 -0.06477 373 LYS A CD  
1289 C CE  . LYS A 170 ? 0.57626 0.75160 0.86806 -0.00343 -0.01793 -0.07676 373 LYS A CE  
1290 N NZ  . LYS A 170 ? 0.73168 0.89819 1.00866 -0.00543 -0.02211 -0.05911 373 LYS A NZ  
1291 N N   . PHE A 171 ? 0.22892 0.32249 0.35819 0.00838  -0.06411 0.00881  374 PHE A N   
1292 C CA  . PHE A 171 ? 0.28633 0.37041 0.39429 0.01322  -0.07151 0.01418  374 PHE A CA  
1293 C C   . PHE A 171 ? 0.23510 0.31594 0.33869 0.00872  -0.07297 0.02189  374 PHE A C   
1294 O O   . PHE A 171 ? 0.24934 0.33539 0.36468 0.00327  -0.07066 0.02386  374 PHE A O   
1295 C CB  . PHE A 171 ? 0.24788 0.31831 0.33841 0.01116  -0.07014 0.01968  374 PHE A CB  
1296 C CG  . PHE A 171 ? 0.24977 0.31198 0.33578 0.00240  -0.06594 0.02822  374 PHE A CG  
1297 C CD1 . PHE A 171 ? 0.23561 0.29274 0.31451 -0.00137 -0.06882 0.03471  374 PHE A CD1 
1298 C CD2 . PHE A 171 ? 0.22017 0.27808 0.30800 -0.00081 -0.05894 0.02752  374 PHE A CD2 
1299 C CE1 . PHE A 171 ? 0.25516 0.30517 0.32879 -0.00521 -0.06862 0.03932  374 PHE A CE1 
1300 C CE2 . PHE A 171 ? 0.24035 0.28495 0.31593 -0.00487 -0.05681 0.03498  374 PHE A CE2 
1301 C CZ  . PHE A 171 ? 0.29899 0.34060 0.36747 -0.00565 -0.06357 0.04045  374 PHE A CZ  
1302 N N   . TYR A 172 ? 0.23766 0.30739 0.32310 0.01088  -0.07542 0.02514  375 TYR A N   
1303 C CA  . TYR A 172 ? 0.22809 0.29485 0.31188 0.00524  -0.07448 0.02917  375 TYR A CA  
1304 C C   . TYR A 172 ? 0.27263 0.32452 0.34026 0.00007  -0.07159 0.03327  375 TYR A C   
1305 O O   . TYR A 172 ? 0.25439 0.29263 0.30336 0.00414  -0.07042 0.03362  375 TYR A O   
1306 C CB  . TYR A 172 ? 0.24575 0.31056 0.32375 0.01185  -0.07599 0.02571  375 TYR A CB  
1307 C CG  . TYR A 172 ? 0.24087 0.32329 0.33812 0.01818  -0.07987 0.01831  375 TYR A CG  
1308 C CD1 . TYR A 172 ? 0.23265 0.32939 0.35157 0.01262  -0.07892 0.01786  375 TYR A CD1 
1309 C CD2 . TYR A 172 ? 0.23872 0.32476 0.33520 0.03005  -0.08461 0.00931  375 TYR A CD2 
1310 C CE1 . TYR A 172 ? 0.24043 0.35406 0.38036 0.01714  -0.08049 0.00906  375 TYR A CE1 
1311 C CE2 . TYR A 172 ? 0.26740 0.37388 0.38868 0.03533  -0.08756 -0.00221 375 TYR A CE2 
1312 C CZ  . TYR A 172 ? 0.25972 0.37921 0.40257 0.02772  -0.08428 -0.00169 375 TYR A CZ  
1313 O OH  . TYR A 172 ? 0.26412 0.40388 0.43395 0.03159  -0.08514 -0.01470 375 TYR A OH  
1314 N N   . ASN A 173 ? 0.25644 0.31137 0.33243 -0.00806 -0.07076 0.03418  376 ASN A N   
1315 C CA  . ASN A 173 ? 0.26757 0.31301 0.33616 -0.01432 -0.06752 0.03344  376 ASN A CA  
1316 C C   . ASN A 173 ? 0.29358 0.34625 0.37692 -0.02146 -0.06646 0.02844  376 ASN A C   
1317 O O   . ASN A 173 ? 0.31958 0.38210 0.41645 -0.02372 -0.07176 0.02540  376 ASN A O   
1318 C CB  . ASN A 173 ? 0.27206 0.31759 0.33984 -0.01478 -0.07076 0.03494  376 ASN A CB  
1319 C CG  . ASN A 173 ? 0.29759 0.33869 0.36461 -0.02086 -0.06907 0.03043  376 ASN A CG  
1320 O OD1 . ASN A 173 ? 0.35314 0.38407 0.41299 -0.02513 -0.06137 0.02742  376 ASN A OD1 
1321 N ND2 . ASN A 173 ? 0.29627 0.34286 0.36956 -0.02060 -0.07550 0.02817  376 ASN A ND2 
1322 N N   . VAL A 174 ? 0.26013 0.30570 0.33883 -0.02391 -0.05958 0.02604  377 VAL A N   
1323 C CA  . VAL A 174 ? 0.30530 0.35735 0.39993 -0.03232 -0.05591 0.01849  377 VAL A CA  
1324 C C   . VAL A 174 ? 0.35123 0.39719 0.44778 -0.04095 -0.04912 0.01031  377 VAL A C   
1325 O O   . VAL A 174 ? 0.32762 0.35382 0.40414 -0.04240 -0.04009 0.01148  377 VAL A O   
1326 C CB  . VAL A 174 ? 0.24730 0.29045 0.33408 -0.03259 -0.04827 0.01803  377 VAL A CB  
1327 C CG1 . VAL A 174 ? 0.25750 0.31240 0.34975 -0.02409 -0.05643 0.02242  377 VAL A CG1 
1328 C CG2 . VAL A 174 ? 0.32601 0.33863 0.37932 -0.03049 -0.03696 0.02034  377 VAL A CG2 
1329 N N   . ARG A 175 ? 0.30663 0.36938 0.42784 -0.04570 -0.05386 -0.00005 378 ARG A N   
1330 C CA  . ARG A 175 ? 0.35583 0.41942 0.48679 -0.05278 -0.05002 -0.01255 378 ARG A CA  
1331 C C   . ARG A 175 ? 0.31666 0.38285 0.46627 -0.06478 -0.03768 -0.02841 378 ARG A C   
1332 O O   . ARG A 175 ? 0.32972 0.40416 0.49096 -0.06626 -0.03761 -0.03074 378 ARG A O   
1333 C CB  . ARG A 175 ? 0.31002 0.39046 0.45506 -0.04647 -0.06651 -0.01759 378 ARG A CB  
1334 C CG  . ARG A 175 ? 0.32524 0.39761 0.45012 -0.03780 -0.07349 -0.00543 378 ARG A CG  
1335 C CD  . ARG A 175 ? 0.29531 0.37667 0.42444 -0.02824 -0.08981 -0.00782 378 ARG A CD  
1336 N NE  . ARG A 175 ? 0.32522 0.41294 0.45910 -0.02280 -0.09681 -0.00405 378 ARG A NE  
1337 C CZ  . ARG A 175 ? 0.29582 0.38775 0.43212 -0.01376 -0.11001 -0.00841 378 ARG A CZ  
1338 N NH1 . ARG A 175 ? 0.30239 0.39387 0.43600 -0.00703 -0.12009 -0.01720 378 ARG A NH1 
1339 N NH2 . ARG A 175 ? 0.29432 0.38861 0.43297 -0.00973 -0.11374 -0.00443 378 ARG A NH2 
1340 N N   . LYS A 176 ? 0.31870 0.37772 0.47284 -0.07431 -0.02562 -0.04096 379 LYS A N   
1341 C CA  . LYS A 176 ? 0.35401 0.41437 0.52953 -0.08857 -0.00933 -0.06053 379 LYS A CA  
1342 C C   . LYS A 176 ? 0.37772 0.47172 0.59443 -0.08827 -0.02333 -0.07970 379 LYS A C   
1343 O O   . LYS A 176 ? 0.33977 0.44960 0.57209 -0.08363 -0.03629 -0.09037 379 LYS A O   
1344 C CB  . LYS A 176 ? 0.35578 0.39861 0.52725 -0.09980 0.00967  -0.07143 379 LYS A CB  
1345 C CG  . LYS A 176 ? 0.40968 0.41218 0.53675 -0.10042 0.02705  -0.05618 379 LYS A CG  
1346 C CD  . LYS A 176 ? 0.42418 0.40742 0.54985 -0.11377 0.04935  -0.06993 379 LYS A CD  
1347 C CE  . LYS A 176 ? 0.51883 0.45543 0.59282 -0.11160 0.06591  -0.05428 379 LYS A CE  
1348 N NZ  . LYS A 176 ? 0.59336 0.51118 0.66327 -0.12210 0.08422  -0.06492 379 LYS A NZ  
1349 N N   . LEU A 177 ? 0.30975 0.41330 0.54263 -0.09192 -0.02120 -0.08568 380 LEU A N   
1350 C CA  . LEU A 177 ? 0.30804 0.43831 0.57170 -0.08806 -0.03295 -0.10334 380 LEU A CA  
1351 C C   . LEU A 177 ? 0.38344 0.51812 0.66383 -0.09277 -0.02315 -0.12623 380 LEU A C   
1352 O O   . LEU A 177 ? 0.36023 0.51200 0.65390 -0.08122 -0.03746 -0.13816 380 LEU A O   
1353 C CB  . LEU A 177 ? 0.29002 0.42114 0.55590 -0.08976 -0.02708 -0.10179 380 LEU A CB  
1354 C CG  . LEU A 177 ? 0.30314 0.44096 0.56016 -0.07784 -0.04398 -0.08478 380 LEU A CG  
1355 C CD1 . LEU A 177 ? 0.31752 0.43857 0.55170 -0.07824 -0.04016 -0.06420 380 LEU A CD1 
1356 C CD2 . LEU A 177 ? 0.37911 0.52327 0.64340 -0.07690 -0.04146 -0.08963 380 LEU A CD2 
1357 N N   . ASP A 178 ? 0.36575 0.48200 0.64355 -0.10856 0.00250  -0.13341 381 ASP A N   
1358 C CA  . ASP A 178 ? 0.40074 0.52137 0.69670 -0.11330 0.01502  -0.15680 381 ASP A CA  
1359 C C   . ASP A 178 ? 0.43373 0.56597 0.73542 -0.10488 -0.00096 -0.16184 381 ASP A C   
1360 O O   . ASP A 178 ? 0.38713 0.53559 0.71124 -0.10018 -0.00300 -0.18340 381 ASP A O   
1361 C CB  . ASP A 178 ? 0.48250 0.57263 0.76524 -0.13144 0.04933  -0.16040 381 ASP A CB  
1362 C CG  . ASP A 178 ? 0.62113 0.70557 0.91024 -0.13886 0.07031  -0.17160 381 ASP A CG  
1363 O OD1 . ASP A 178 ? 0.68858 0.79908 1.00453 -0.13152 0.06098  -0.18667 381 ASP A OD1 
1364 O OD2 . ASP A 178 ? 0.66321 0.71333 0.92687 -0.15108 0.09722  -0.16582 381 ASP A OD2 
1365 N N   . LYS A 179 ? 0.38744 0.51174 0.67022 -0.10219 -0.01195 -0.14396 382 LYS A N   
1366 C CA  . LYS A 179 ? 0.40977 0.54305 0.69389 -0.09304 -0.02837 -0.14701 382 LYS A CA  
1367 C C   . LYS A 179 ? 0.42354 0.57549 0.70914 -0.07203 -0.05756 -0.14539 382 LYS A C   
1368 O O   . LYS A 179 ? 0.36395 0.52660 0.65725 -0.06136 -0.06972 -0.15832 382 LYS A O   
1369 C CB  . LYS A 179 ? 0.37075 0.48143 0.62289 -0.09395 -0.02636 -0.12455 382 LYS A CB  
1370 C CG  . LYS A 179 ? 0.50209 0.57984 0.73197 -0.10869 0.00396  -0.11842 382 LYS A CG  
1371 C CD  . LYS A 179 ? 0.57079 0.64888 0.82420 -0.12331 0.02204  -0.14461 382 LYS A CD  
1372 C CE  . LYS A 179 ? 0.49735 0.57848 0.74578 -0.11621 0.01103  -0.14418 382 LYS A CE  
1373 N NZ  . LYS A 179 ? 0.67936 0.74624 0.93601 -0.13273 0.03705  -0.16219 382 LYS A NZ  
1374 N N   . LEU A 180 ? 0.34108 0.49292 0.61555 -0.06512 -0.06765 -0.12945 383 LEU A N   
1375 C CA  . LEU A 180 ? 0.36225 0.52195 0.62902 -0.04530 -0.09119 -0.12563 383 LEU A CA  
1376 C C   . LEU A 180 ? 0.40261 0.57558 0.68881 -0.03787 -0.09440 -0.14705 383 LEU A C   
1377 O O   . LEU A 180 ? 0.34003 0.51769 0.62387 -0.02102 -0.11196 -0.15495 383 LEU A O   
1378 C CB  . LEU A 180 ? 0.31729 0.47061 0.56669 -0.04112 -0.09700 -0.10347 383 LEU A CB  
1379 C CG  . LEU A 180 ? 0.32290 0.46306 0.55191 -0.04218 -0.09845 -0.08158 383 LEU A CG  
1380 C CD1 . LEU A 180 ? 0.31488 0.44954 0.52832 -0.03539 -0.10330 -0.06244 383 LEU A CD1 
1381 C CD2 . LEU A 180 ? 0.33930 0.47289 0.55148 -0.03211 -0.10916 -0.07875 383 LEU A CD2 
1382 N N   . TYR A 181 ? 0.25816 0.57637 0.47273 -0.08003 -0.10991 0.01271  384 TYR A N   
1383 C CA  . TYR A 181 ? 0.28200 0.65914 0.52746 -0.07140 -0.11275 0.00600  384 TYR A CA  
1384 C C   . TYR A 181 ? 0.28808 0.68015 0.53757 -0.07622 -0.12689 0.00550  384 TYR A C   
1385 O O   . TYR A 181 ? 0.29739 0.67496 0.53263 -0.09902 -0.12967 0.00860  384 TYR A O   
1386 C CB  . TYR A 181 ? 0.22914 0.64174 0.48795 -0.08623 -0.10002 0.00237  384 TYR A CB  
1387 C CG  . TYR A 181 ? 0.21271 0.67775 0.49840 -0.07325 -0.09751 -0.00648 384 TYR A CG  
1388 C CD1 . TYR A 181 ? 0.29969 0.78136 0.59993 -0.04189 -0.09785 -0.01324 384 TYR A CD1 
1389 C CD2 . TYR A 181 ? 0.22839 0.72450 0.52168 -0.09166 -0.09475 -0.00822 384 TYR A CD2 
1390 C CE1 . TYR A 181 ? 0.23412 0.76146 0.55569 -0.02753 -0.09599 -0.02209 384 TYR A CE1 
1391 C CE2 . TYR A 181 ? 0.28110 0.82867 0.59860 -0.07986 -0.09219 -0.01641 384 TYR A CE2 
1392 C CZ  . TYR A 181 ? 0.23714 0.80026 0.56880 -0.04691 -0.09288 -0.02367 384 TYR A CZ  
1393 O OH  . TYR A 181 ? 0.29781 0.91149 0.65058 -0.03366 -0.09068 -0.03288 384 TYR A OH  
1394 N N   . VAL A 182 ? 0.22361 0.63723 0.48781 -0.05240 -0.13552 0.00052  385 VAL A N   
1395 C CA  . VAL A 182 ? 0.23957 0.67111 0.51077 -0.05285 -0.14762 -0.00235 385 VAL A CA  
1396 C C   . VAL A 182 ? 0.24897 0.73315 0.54877 -0.04205 -0.14337 -0.01105 385 VAL A C   
1397 O O   . VAL A 182 ? 0.24188 0.73747 0.55150 -0.01385 -0.14386 -0.01606 385 VAL A O   
1398 C CB  . VAL A 182 ? 0.27886 0.68668 0.53810 -0.03343 -0.16376 0.00005  385 VAL A CB  
1399 C CG1 . VAL A 182 ? 0.30779 0.73715 0.57635 -0.03172 -0.17677 -0.00400 385 VAL A CG1 
1400 C CG2 . VAL A 182 ? 0.39419 0.74133 0.61928 -0.04451 -0.16489 0.00910  385 VAL A CG2 
1401 N N   . GLN A 183 ? 0.25502 0.76912 0.56447 -0.06370 -0.13954 -0.01280 386 GLN A N   
1402 C CA  . GLN A 183 ? 0.26233 0.83219 0.59809 -0.05583 -0.13437 -0.02086 386 GLN A CA  
1403 C C   . GLN A 183 ? 0.27245 0.86010 0.62082 -0.02830 -0.14844 -0.02621 386 GLN A C   
1404 O O   . GLN A 183 ? 0.28235 0.85648 0.62428 -0.03049 -0.16319 -0.02365 386 GLN A O   
1405 C CB  . GLN A 183 ? 0.27808 0.87600 0.61796 -0.08711 -0.12970 -0.02042 386 GLN A CB  
1406 C CG  . GLN A 183 ? 0.27815 0.85092 0.59779 -0.11608 -0.11808 -0.01377 386 GLN A CG  
1407 C CD  . GLN A 183 ? 0.30134 0.90027 0.62025 -0.14687 -0.11390 -0.01257 386 GLN A CD  
1408 O OE1 . GLN A 183 ? 0.31891 0.91600 0.63295 -0.16098 -0.12459 -0.01078 386 GLN A OE1 
1409 N NE2 . GLN A 183 ? 0.32279 0.94592 0.64414 -0.15817 -0.09859 -0.01343 386 GLN A NE2 
1410 N N   . GLY A 184 ? 0.27452 0.89014 0.63761 -0.00150 -0.14446 -0.03419 387 GLY A N   
1411 C CA  . GLY A 184 ? 0.29102 0.92092 0.66196 0.02751  -0.15758 -0.04010 387 GLY A CA  
1412 C C   . GLY A 184 ? 0.29312 0.87406 0.64346 0.05448  -0.16848 -0.03719 387 GLY A C   
1413 O O   . GLY A 184 ? 0.33480 0.91911 0.68513 0.08233  -0.17900 -0.04236 387 GLY A O   
1414 N N   A GLN A 185 ? 0.27817 0.81223 0.60779 0.04682  -0.16672 -0.02927 388 GLN A N   
1415 N N   B GLN A 185 ? 0.27831 0.81257 0.60802 0.04708  -0.16675 -0.02934 388 GLN A N   
1416 C CA  A GLN A 185 ? 0.31067 0.79526 0.61619 0.07027  -0.17532 -0.02613 388 GLN A CA  
1417 C CA  B GLN A 185 ? 0.30981 0.79620 0.61622 0.07210  -0.17514 -0.02680 388 GLN A CA  
1418 C C   A GLN A 185 ? 0.34971 0.81259 0.64709 0.08015  -0.16409 -0.02718 388 GLN A C   
1419 C C   B GLN A 185 ? 0.34920 0.81339 0.64726 0.08078  -0.16374 -0.02756 388 GLN A C   
1420 O O   A GLN A 185 ? 0.39872 0.83614 0.68293 0.10867  -0.16854 -0.03045 388 GLN A O   
1421 O O   B GLN A 185 ? 0.39761 0.83713 0.68294 0.10928  -0.16775 -0.03102 388 GLN A O   
1422 C CB  A GLN A 185 ? 0.32021 0.76515 0.60367 0.05542  -0.18539 -0.01660 388 GLN A CB  
1423 C CB  B GLN A 185 ? 0.32017 0.76560 0.60372 0.06046  -0.18673 -0.01745 388 GLN A CB  
1424 C CG  A GLN A 185 ? 0.40180 0.78943 0.65550 0.07029  -0.18943 -0.01226 388 GLN A CG  
1425 C CG  B GLN A 185 ? 0.36170 0.82008 0.64796 0.05831  -0.20167 -0.01685 388 GLN A CG  
1426 C CD  A GLN A 185 ? 0.40781 0.75191 0.63524 0.05265  -0.19468 -0.00285 388 GLN A CD  
1427 C CD  B GLN A 185 ? 0.33963 0.75733 0.60002 0.04683  -0.21300 -0.00836 388 GLN A CD  
1428 O OE1 A GLN A 185 ? 0.49425 0.85273 0.72414 0.04386  -0.20695 -0.00222 388 GLN A OE1 
1429 O OE1 B GLN A 185 ? 0.41228 0.80232 0.65774 0.03158  -0.20837 -0.00356 388 GLN A OE1 
1430 N NE2 A GLN A 185 ? 0.37871 0.66822 0.57891 0.04762  -0.18474 0.00427  388 GLN A NE2 
1431 N NE2 B GLN A 185 ? 0.43234 0.84701 0.68558 0.05512  -0.22790 -0.00731 388 GLN A NE2 
1432 N N   . PHE A 186 ? 0.31487 0.78378 0.61692 0.05675  -0.15021 -0.02463 389 PHE A N   
1433 C CA  . PHE A 186 ? 0.35073 0.80360 0.64727 0.06400  -0.13903 -0.02604 389 PHE A CA  
1434 C C   . PHE A 186 ? 0.34469 0.83088 0.65672 0.08271  -0.13089 -0.03647 389 PHE A C   
1435 O O   . PHE A 186 ? 0.36907 0.89817 0.69890 0.08392  -0.13110 -0.04241 389 PHE A O   
1436 C CB  . PHE A 186 ? 0.29716 0.74449 0.59077 0.03186  -0.12627 -0.01963 389 PHE A CB  
1437 C CG  . PHE A 186 ? 0.33430 0.71526 0.59570 0.02011  -0.12692 -0.00872 389 PHE A CG  
1438 C CD1 . PHE A 186 ? 0.38929 0.74602 0.63635 0.02207  -0.14053 -0.00431 389 PHE A CD1 
1439 C CD2 . PHE A 186 ? 0.34519 0.69108 0.59050 0.00817  -0.11418 -0.00381 389 PHE A CD2 
1440 C CE1 . PHE A 186 ? 0.40957 0.71085 0.62719 0.01246  -0.14010 0.00430  389 PHE A CE1 
1441 C CE2 . PHE A 186 ? 0.35148 0.64408 0.56926 -0.00062 -0.11468 0.00435  389 PHE A CE2 
1442 C CZ  . PHE A 186 ? 0.39550 0.66712 0.59965 0.00171  -0.12701 0.00814  389 PHE A CZ  
1443 N N   . PRO A 187 ? 0.35187 0.81896 0.65589 0.09841  -0.12434 -0.03983 390 PRO A N   
1444 C CA  . PRO A 187 ? 0.39815 0.89539 0.71338 0.11600  -0.11602 -0.05080 390 PRO A CA  
1445 C C   . PRO A 187 ? 0.38880 0.93681 0.72477 0.09071  -0.10089 -0.05276 390 PRO A C   
1446 O O   . PRO A 187 ? 0.39128 0.93627 0.72645 0.06007  -0.09325 -0.04501 390 PRO A O   
1447 C CB  . PRO A 187 ? 0.44176 0.89935 0.73987 0.13061  -0.11193 -0.05181 390 PRO A CB  
1448 C CG  . PRO A 187 ? 0.43607 0.83000 0.70642 0.12856  -0.12127 -0.04138 390 PRO A CG  
1449 C CD  . PRO A 187 ? 0.35732 0.76193 0.63380 0.09961  -0.12265 -0.03301 390 PRO A CD  
1450 N N   . SER A 188 ? 0.40316 0.99503 0.75364 0.10393  -0.09714 -0.06354 391 SER A N   
1451 C CA  . SER A 188 ? 0.40986 1.05104 0.77656 0.08079  -0.08270 -0.06610 391 SER A CA  
1452 C C   . SER A 188 ? 0.44192 1.07288 0.80180 0.06868  -0.06711 -0.06435 391 SER A C   
1453 O O   . SER A 188 ? 0.40028 1.05079 0.76345 0.03866  -0.05583 -0.06045 391 SER A O   
1454 C CB  . SER A 188 ? 0.41132 1.10391 0.79328 0.10127  -0.08213 -0.07980 391 SER A CB  
1455 O OG  . SER A 188 ? 0.55569 1.22990 0.92749 0.13884  -0.08616 -0.08918 391 SER A OG  
1456 N N   . ASN A 189 ? 0.39013 0.98675 0.73720 0.09104  -0.06716 -0.06692 392 ASN A N   
1457 C CA  . ASN A 189 ? 0.40372 0.98811 0.74349 0.08306  -0.05359 -0.06614 392 ASN A CA  
1458 C C   . ASN A 189 ? 0.37615 0.91367 0.70178 0.06697  -0.05489 -0.05482 392 ASN A C   
1459 O O   . ASN A 189 ? 0.39696 0.91140 0.71305 0.07031  -0.04836 -0.05503 392 ASN A O   
1460 C CB  . ASN A 189 ? 0.48127 1.05726 0.81402 0.11781  -0.05288 -0.07751 392 ASN A CB  
1461 C CG  . ASN A 189 ? 0.49938 1.01944 0.81305 0.14375  -0.06723 -0.07642 392 ASN A CG  
1462 O OD1 . ASN A 189 ? 0.43143 0.92750 0.73993 0.14004  -0.07903 -0.06870 392 ASN A OD1 
1463 N ND2 . ASN A 189 ? 0.50116 0.99563 0.80001 0.16912  -0.06689 -0.08387 392 ASN A ND2 
1464 N N   . TYR A 190 ? 0.33825 0.86216 0.66146 0.05028  -0.06379 -0.04583 393 TYR A N   
1465 C CA  . TYR A 190 ? 0.33253 0.80212 0.63456 0.03543  -0.06540 -0.03477 393 TYR A CA  
1466 C C   . TYR A 190 ? 0.31321 0.76871 0.60511 0.01236  -0.05088 -0.03012 393 TYR A C   
1467 O O   . TYR A 190 ? 0.28659 0.68682 0.55499 0.01094  -0.04820 -0.02430 393 TYR A O   
1468 C CB  . TYR A 190 ? 0.30385 0.76991 0.60473 0.01708  -0.07561 -0.02710 393 TYR A CB  
1469 C CG  . TYR A 190 ? 0.30128 0.70247 0.57335 0.00370  -0.07750 -0.01580 393 TYR A CG  
1470 C CD1 . TYR A 190 ? 0.34049 0.68767 0.59050 0.02064  -0.08050 -0.01308 393 TYR A CD1 
1471 C CD2 . TYR A 190 ? 0.30219 0.69671 0.56710 -0.02586 -0.07731 -0.00840 393 TYR A CD2 
1472 C CE1 . TYR A 190 ? 0.28437 0.58135 0.51035 0.00891  -0.08141 -0.00415 393 TYR A CE1 
1473 C CE2 . TYR A 190 ? 0.32787 0.66688 0.56641 -0.03422 -0.07981 -0.00016 393 TYR A CE2 
1474 C CZ  . TYR A 190 ? 0.33396 0.62887 0.55540 -0.01640 -0.08111 0.00150  393 TYR A CZ  
1475 O OH  . TYR A 190 ? 0.29732 0.54576 0.49474 -0.02426 -0.08260 0.00834  393 TYR A OH  
1476 N N   . PHE A 191 ? 0.24414 0.74811 0.55121 -0.00665 -0.04166 -0.03252 394 PHE A N   
1477 C CA  . PHE A 191 ? 0.27702 0.76570 0.57077 -0.03178 -0.03005 -0.02689 394 PHE A CA  
1478 C C   . PHE A 191 ? 0.35971 0.85576 0.65302 -0.02006 -0.01752 -0.03389 394 PHE A C   
1479 O O   . PHE A 191 ? 0.28275 0.76640 0.56332 -0.03949 -0.00778 -0.02984 394 PHE A O   
1480 C CB  . PHE A 191 ? 0.31280 0.81840 0.60357 -0.06291 -0.02649 -0.02219 394 PHE A CB  
1481 C CG  . PHE A 191 ? 0.28613 0.77519 0.57090 -0.07715 -0.03878 -0.01513 394 PHE A CG  
1482 C CD1 . PHE A 191 ? 0.31182 0.75466 0.57393 -0.09585 -0.04298 -0.00565 394 PHE A CD1 
1483 C CD2 . PHE A 191 ? 0.30918 0.82783 0.60890 -0.07099 -0.04673 -0.01873 394 PHE A CD2 
1484 C CE1 . PHE A 191 ? 0.37049 0.79519 0.62356 -0.10737 -0.05484 -0.00024 394 PHE A CE1 
1485 C CE2 . PHE A 191 ? 0.29088 0.79363 0.58374 -0.08397 -0.05841 -0.01294 394 PHE A CE2 
1486 C CZ  . PHE A 191 ? 0.29128 0.74631 0.56009 -0.10191 -0.06237 -0.00388 394 PHE A CZ  
1487 N N   . VAL A 192 ? 0.34703 0.85890 0.65026 0.01210  -0.01877 -0.04458 395 VAL A N   
1488 C CA  . VAL A 192 ? 0.36428 0.88915 0.66728 0.02405  -0.00725 -0.05309 395 VAL A CA  
1489 C C   . VAL A 192 ? 0.37469 0.83135 0.64912 0.02660  -0.00471 -0.04810 395 VAL A C   
1490 O O   . VAL A 192 ? 0.37320 0.77793 0.63162 0.03559  -0.01373 -0.04312 395 VAL A O   
1491 C CB  . VAL A 192 ? 0.40793 0.96027 0.72189 0.05923  -0.01087 -0.06663 395 VAL A CB  
1492 C CG1 . VAL A 192 ? 0.46827 0.97592 0.77075 0.08992  -0.02440 -0.06869 395 VAL A CG1 
1493 C CG2 . VAL A 192 ? 0.49285 1.06512 0.80478 0.06716  0.00223  -0.07589 395 VAL A CG2 
1494 N N   . ILE A 193 ? 0.39303 0.85209 0.66033 0.01663  0.00773  -0.04932 396 ILE A N   
1495 C CA  . ILE A 193 ? 0.41935 0.82282 0.66169 0.01763  0.01106  -0.04614 396 ILE A CA  
1496 C C   . ILE A 193 ? 0.46945 0.89080 0.71180 0.03475  0.02002  -0.05747 396 ILE A C   
1497 O O   . ILE A 193 ? 0.47109 0.94664 0.72756 0.02857  0.02985  -0.06344 396 ILE A O   
1498 C CB  . ILE A 193 ? 0.39159 0.77169 0.61870 -0.01384 0.01589  -0.03552 396 ILE A CB  
1499 C CG1 . ILE A 193 ? 0.40134 0.76236 0.62532 -0.02948 0.00636  -0.02557 396 ILE A CG1 
1500 C CG2 . ILE A 193 ? 0.42438 0.75474 0.62837 -0.01123 0.01893  -0.03394 396 ILE A CG2 
1501 C CD1 . ILE A 193 ? 0.35920 0.70963 0.56955 -0.06038 0.00934  -0.01709 396 ILE A CD1 
1502 N N   . ASN A 194 ? 0.54504 0.92136 0.76967 0.05475  0.01666  -0.06060 397 ASN A N   
1503 C CA  . ASN A 194 ? 0.60077 0.98089 0.81778 0.06891  0.02464  -0.07060 397 ASN A CA  
1504 C C   . ASN A 194 ? 0.51956 0.87538 0.71964 0.04553  0.03365  -0.06405 397 ASN A C   
1505 O O   . ASN A 194 ? 0.55915 0.86357 0.74179 0.03651  0.02913  -0.05557 397 ASN A O   
1506 C CB  . ASN A 194 ? 0.62193 0.95861 0.82209 0.09892  0.01526  -0.07686 397 ASN A CB  
1507 C CG  . ASN A 194 ? 0.67929 1.02855 0.87358 0.12073  0.02116  -0.09085 397 ASN A CG  
1508 O OD1 . ASN A 194 ? 0.70475 1.00541 0.87466 0.13099  0.01839  -0.09302 397 ASN A OD1 
1509 N ND2 . ASN A 194 ? 0.70399 1.12066 0.91986 0.12724  0.02927  -0.10099 397 ASN A ND2 
1510 N N   . GLY A 195 ? 0.60843 1.00340 0.81290 0.03593  0.04613  -0.06844 398 GLY A N   
1511 C CA  . GLY A 195 ? 0.67644 1.05180 0.86338 0.01208  0.05387  -0.06184 398 GLY A CA  
1512 C C   . GLY A 195 ? 0.64090 0.98269 0.80715 0.02470  0.05686  -0.06742 398 GLY A C   
1513 O O   . GLY A 195 ? 0.69266 1.02228 0.85548 0.05170  0.05280  -0.07657 398 GLY A O   
1514 N N   . ILE A 196 ? 0.62729 0.95106 0.77632 0.00435  0.06277  -0.06188 399 ILE A N   
1515 C CA  . ILE A 196 ? 0.58102 0.86668 0.70773 0.01188  0.06395  -0.06539 399 ILE A CA  
1516 C C   . ILE A 196 ? 0.69368 1.00507 0.82035 0.03401  0.07112  -0.07984 399 ILE A C   
1517 O O   . ILE A 196 ? 0.73873 1.01574 0.84946 0.05192  0.06740  -0.08615 399 ILE A O   
1518 C CB  . ILE A 196 ? 0.60122 0.86733 0.70924 -0.01400 0.06793  -0.05705 399 ILE A CB  
1519 C CG1 . ILE A 196 ? 0.61698 0.92873 0.72681 -0.03125 0.08024  -0.05763 399 ILE A CG1 
1520 C CG2 . ILE A 196 ? 0.63080 0.86856 0.73634 -0.03045 0.05893  -0.04495 399 ILE A CG2 
1521 C CD1 . ILE A 196 ? 0.70246 0.98964 0.78583 -0.05275 0.08393  -0.05138 399 ILE A CD1 
1522 N N   . ARG A 197 ? 0.61246 0.98523 0.75556 0.03317  0.08107  -0.08603 400 ARG A N   
1523 C CA  . ARG A 197 ? 0.74392 1.15095 0.88994 0.05833  0.08798  -0.10213 400 ARG A CA  
1524 C C   . ARG A 197 ? 0.72719 1.15990 0.89323 0.08773  0.08055  -0.11183 400 ARG A C   
1525 O O   . ARG A 197 ? 0.76809 1.25741 0.94845 0.10515  0.08727  -0.12529 400 ARG A O   
1526 C CB  . ARG A 197 ? 0.71340 1.17944 0.86470 0.04127  0.10443  -0.10514 400 ARG A CB  
1527 N N   . ASN A 198 ? 0.79143 1.18475 0.95755 0.09398  0.06638  -0.10561 401 ASN A N   
1528 C CA  . ASN A 198 ? 0.80526 1.21281 0.98592 0.12100  0.05603  -0.11274 401 ASN A CA  
1529 C C   . ASN A 198 ? 0.77546 1.26333 0.98831 0.11882  0.06201  -0.11755 401 ASN A C   
1530 O O   . ASN A 198 ? 0.80584 1.32689 1.03340 0.14738  0.05666  -0.12950 401 ASN A O   
1531 C CB  . ASN A 198 ? 0.88303 1.26783 1.04711 0.15870  0.05002  -0.12760 401 ASN A CB  
1532 C CG  . ASN A 198 ? 1.00685 1.30855 1.13949 0.16039  0.03955  -0.12185 401 ASN A CG  
1533 O OD1 . ASN A 198 ? 1.14669 1.41686 1.25634 0.18133  0.03625  -0.13155 401 ASN A OD1 
1534 N ND2 . ASN A 198 ? 0.81026 1.07746 0.94064 0.13771  0.03407  -0.10661 401 ASN A ND2 
1535 N N   . GLU A 199 ? 0.71652 1.23576 0.93849 0.08457  0.07213  -0.10867 402 GLU A N   
1536 C CA  . GLU A 199 ? 0.70923 1.29280 0.95589 0.07213  0.07556  -0.10863 402 GLU A CA  
1537 C C   . GLU A 199 ? 0.68587 1.26108 0.94580 0.06399  0.06372  -0.09916 402 GLU A C   
1538 O O   . GLU A 199 ? 0.67006 1.18796 0.91552 0.05354  0.05650  -0.08778 402 GLU A O   
1539 C CB  . GLU A 199 ? 0.62361 1.22766 0.86328 0.03513  0.08869  -0.10091 402 GLU A CB  
1540 C CG  . GLU A 199 ? 0.76391 1.34847 1.00121 -0.00026 0.08616  -0.08447 402 GLU A CG  
1541 C CD  . GLU A 199 ? 0.76154 1.33231 0.97721 -0.03278 0.09612  -0.07574 402 GLU A CD  
1542 O OE1 . GLU A 199 ? 0.65742 1.18143 0.85187 -0.02986 0.09699  -0.07428 402 GLU A OE1 
1543 O OE2 . GLU A 199 ? 0.69396 1.28389 0.90530 -0.06056 0.09912  -0.06885 402 GLU A OE2 
1544 N N   . GLN A 200 ? 0.67123 1.28221 0.94671 0.06722  0.05851  -0.10119 403 GLN A N   
1545 C CA  . GLN A 200 ? 0.65214 1.25764 0.93875 0.05926  0.04706  -0.09280 403 GLN A CA  
1546 C C   . GLN A 200 ? 0.57683 1.19862 0.86465 0.01827  0.05177  -0.08084 403 GLN A C   
1547 O O   . GLN A 200 ? 0.56545 1.22794 0.85634 0.00533  0.05929  -0.08322 403 GLN A O   
1548 C CB  . GLN A 200 ? 0.65988 1.28900 0.95926 0.08741  0.03657  -0.10214 403 GLN A CB  
1549 C CG  . GLN A 200 ? 0.69945 1.30223 0.98897 0.12950  0.02889  -0.11415 403 GLN A CG  
1550 C CD  . GLN A 200 ? 0.73102 1.27801 1.01170 0.14200  0.01561  -0.10899 403 GLN A CD  
1551 O OE1 . GLN A 200 ? 0.73034 1.22635 0.99067 0.14281  0.01639  -0.10600 403 GLN A OE1 
1552 N NE2 . GLN A 200 ? 0.79462 1.33984 1.08278 0.14842  0.00242  -0.10608 403 GLN A NE2 
1553 N N   . ILE A 201 ? 0.53049 1.11727 0.81246 -0.00185 0.04634  -0.06836 404 ILE A N   
1554 C CA  . ILE A 201 ? 0.54967 1.13337 0.82349 -0.04014 0.04762  -0.05598 404 ILE A CA  
1555 C C   . ILE A 201 ? 0.54402 1.11559 0.82483 -0.04473 0.03423  -0.04913 404 ILE A C   
1556 O O   . ILE A 201 ? 0.46208 1.00653 0.74560 -0.02832 0.02500  -0.04852 404 ILE A O   
1557 C CB  . ILE A 201 ? 0.52550 1.06852 0.77650 -0.06275 0.05283  -0.04689 404 ILE A CB  
1558 C CG1 . ILE A 201 ? 0.55006 1.09804 0.79269 -0.05400 0.06502  -0.05431 404 ILE A CG1 
1559 C CG2 . ILE A 201 ? 0.55009 1.08409 0.78444 -0.10006 0.05292  -0.03532 404 ILE A CG2 
1560 C CD1 . ILE A 201 ? 0.57148 1.05713 0.79388 -0.04426 0.06194  -0.05159 404 ILE A CD1 
1561 N N   . GLN A 202 ? 0.66217 1.25250 0.94343 -0.06800 0.03280  -0.04401 405 GLN A N   
1562 C CA  . GLN A 202 ? 0.64619 1.22237 0.92939 -0.07792 0.02050  -0.03662 405 GLN A CA  
1563 C C   . GLN A 202 ? 0.66030 1.19308 0.91822 -0.10985 0.01918  -0.02374 405 GLN A C   
1564 O O   . GLN A 202 ? 0.75446 1.29310 0.99848 -0.13599 0.02381  -0.01930 405 GLN A O   
1565 C CB  . GLN A 202 ? 0.61077 1.23368 0.90834 -0.08244 0.01849  -0.04026 405 GLN A CB  
1566 C CG  . GLN A 202 ? 0.60788 1.26912 0.92800 -0.04839 0.01579  -0.05320 405 GLN A CG  
1567 C CD  . GLN A 202 ? 0.67226 1.33386 1.00437 -0.03767 0.00122  -0.05279 405 GLN A CD  
1568 O OE1 . GLN A 202 ? 0.76312 1.40742 1.08949 -0.05927 -0.00566 -0.04354 405 GLN A OE1 
1569 N NE2 . GLN A 202 ? 0.71042 1.38788 1.05576 -0.00306 -0.00473 -0.06318 405 GLN A NE2 
1570 N N   . GLY A 203 ? 0.39739 0.88526 0.64629 -0.10730 0.01182  -0.01813 406 GLY A N   
1571 C CA  . GLY A 203 ? 0.43219 0.87277 0.65357 -0.13268 0.00832  -0.00720 406 GLY A CA  
1572 C C   . GLY A 203 ? 0.43534 0.85438 0.65160 -0.14108 -0.00516 -0.00091 406 GLY A C   
1573 O O   . GLY A 203 ? 0.41054 0.83092 0.64120 -0.12338 -0.01350 -0.00297 406 GLY A O   
1574 N N   . ARG A 204 ? 0.40790 0.80290 0.59947 -0.16764 -0.00820 0.00675  407 ARG A N   
1575 C CA  . ARG A 204 ? 0.43773 0.80819 0.61836 -0.17783 -0.02111 0.01241  407 ARG A CA  
1576 C C   . ARG A 204 ? 0.43503 0.74381 0.58158 -0.18927 -0.02744 0.02001  407 ARG A C   
1577 O O   . ARG A 204 ? 0.45634 0.74424 0.58298 -0.19809 -0.02184 0.02235  407 ARG A O   
1578 C CB  . ARG A 204 ? 0.53948 0.93572 0.71783 -0.19792 -0.02161 0.01369  407 ARG A CB  
1579 C CG  . ARG A 204 ? 0.51965 0.98177 0.73004 -0.18711 -0.01452 0.00491  407 ARG A CG  
1580 C CD  . ARG A 204 ? 0.47780 0.96070 0.71748 -0.15738 -0.02027 -0.00195 407 ARG A CD  
1581 N NE  . ARG A 204 ? 0.37300 0.84492 0.61241 -0.16105 -0.03378 0.00120  407 ARG A NE  
1582 C CZ  . ARG A 204 ? 0.51668 1.02655 0.77431 -0.15888 -0.03859 -0.00274 407 ARG A CZ  
1583 N NH1 . ARG A 204 ? 0.47275 1.03717 0.75332 -0.14855 -0.03167 -0.01114 407 ARG A NH1 
1584 N NH2 . ARG A 204 ? 0.47325 0.96613 0.72481 -0.16639 -0.05120 0.00115  407 ARG A NH2 
1585 N N   . ASP A 205 ? 0.39667 0.67502 0.53468 -0.18719 -0.04004 0.02317  408 ASP A N   
1586 C CA  . ASP A 205 ? 0.44989 0.67091 0.55721 -0.19083 -0.04669 0.02803  408 ASP A CA  
1587 C C   . ASP A 205 ? 0.47847 0.66267 0.55941 -0.20245 -0.06029 0.03283  408 ASP A C   
1588 O O   . ASP A 205 ? 0.44943 0.58885 0.50933 -0.19783 -0.06929 0.03469  408 ASP A O   
1589 C CB  . ASP A 205 ? 0.38138 0.58762 0.49766 -0.16614 -0.04729 0.02529  408 ASP A CB  
1590 C CG  . ASP A 205 ? 0.39514 0.61977 0.53370 -0.14738 -0.05209 0.02226  408 ASP A CG  
1591 O OD1 . ASP A 205 ? 0.33401 0.58152 0.48159 -0.15737 -0.05922 0.02312  408 ASP A OD1 
1592 O OD2 . ASP A 205 ? 0.34534 0.55830 0.48924 -0.12379 -0.04972 0.01936  408 ASP A OD2 
1593 N N   . ILE A 206 ? 0.52369 0.72558 0.60338 -0.21733 -0.06246 0.03433  409 ILE A N   
1594 C CA  . ILE A 206 ? 0.55832 0.72900 0.61597 -0.22591 -0.07630 0.03802  409 ILE A CA  
1595 C C   . ILE A 206 ? 0.50025 0.60791 0.51171 -0.23561 -0.08433 0.04323  409 ILE A C   
1596 O O   . ILE A 206 ? 0.63107 0.69946 0.62145 -0.23210 -0.09706 0.04447  409 ILE A O   
1597 C CB  . ILE A 206 ? 0.57786 0.78220 0.64269 -0.24233 -0.07681 0.03873  409 ILE A CB  
1598 C CG1 . ILE A 206 ? 0.61787 0.79119 0.66212 -0.24899 -0.09180 0.04190  409 ILE A CG1 
1599 C CG2 . ILE A 206 ? 0.59631 0.80566 0.64313 -0.26492 -0.06969 0.04238  409 ILE A CG2 
1600 C CD1 . ILE A 206 ? 0.65629 0.81971 0.71198 -0.22766 -0.09985 0.03877  409 ILE A CD1 
1601 N N   . SER A 207 ? 0.47229 0.56748 0.46492 -0.24583 -0.07824 0.04572  410 SER A N   
1602 C CA  . SER A 207 ? 0.59294 0.62589 0.53866 -0.25215 -0.08758 0.05013  410 SER A CA  
1603 C C   . SER A 207 ? 0.57032 0.58104 0.51149 -0.23770 -0.08485 0.04761  410 SER A C   
1604 O O   . SER A 207 ? 0.60086 0.56746 0.50484 -0.24263 -0.08993 0.05042  410 SER A O   
1605 C CB  . SER A 207 ? 0.69644 0.72169 0.61271 -0.27775 -0.08686 0.05619  410 SER A CB  
1606 O OG  . SER A 207 ? 0.72273 0.77711 0.64785 -0.29238 -0.08816 0.05786  410 SER A OG  
1607 N N   . GLN A 208 ? 0.54579 0.58396 0.52151 -0.21963 -0.07833 0.04241  411 GLN A N   
1608 C CA  . GLN A 208 ? 0.55012 0.57345 0.52371 -0.20870 -0.07440 0.04000  411 GLN A CA  
1609 C C   . GLN A 208 ? 0.54574 0.53120 0.50687 -0.18714 -0.08363 0.03664  411 GLN A C   
1610 O O   . GLN A 208 ? 0.45845 0.44968 0.43358 -0.16582 -0.07621 0.03226  411 GLN A O   
1611 C CB  . GLN A 208 ? 0.45346 0.52815 0.46805 -0.19769 -0.05920 0.03580  411 GLN A CB  
1612 C CG  . GLN A 208 ? 0.48143 0.58022 0.49716 -0.21114 -0.04696 0.03660  411 GLN A CG  
1613 C CD  . GLN A 208 ? 0.51083 0.64899 0.55870 -0.19575 -0.03299 0.03094  411 GLN A CD  
1614 O OE1 . GLN A 208 ? 0.48174 0.63018 0.55180 -0.17164 -0.03146 0.02633  411 GLN A OE1 
1615 N NE2 . GLN A 208 ? 0.48982 0.64438 0.53470 -0.20666 -0.02272 0.03089  411 GLN A NE2 
1616 N N   A CSO A 209 ? 0.54820 0.49601 0.48164 -0.18992 -0.09875 0.03774  412 CSO A N   
1617 N N   B CSO A 209 ? 0.54723 0.49608 0.48136 -0.19022 -0.09871 0.03779  412 CSO A N   
1618 C CA  A CSO A 209 ? 0.54281 0.45991 0.46390 -0.16460 -0.10581 0.03262  412 CSO A CA  
1619 C CA  B CSO A 209 ? 0.54472 0.45886 0.46284 -0.16615 -0.10685 0.03293  412 CSO A CA  
1620 C CB  A CSO A 209 ? 0.65173 0.52497 0.53674 -0.16917 -0.12398 0.03314  412 CSO A CB  
1621 C CB  B CSO A 209 ? 0.65722 0.52244 0.53392 -0.17388 -0.12557 0.03411  412 CSO A CB  
1622 S SG  A CSO A 209 ? 0.83405 0.71282 0.70854 -0.19894 -0.12719 0.04126  412 CSO A SG  
1623 S SG  B CSO A 209 ? 0.84147 0.72931 0.72907 -0.19064 -0.12895 0.03857  412 CSO A SG  
1624 C C   A CSO A 209 ? 0.54693 0.44225 0.45407 -0.15105 -0.10345 0.02928  412 CSO A C   
1625 C C   B CSO A 209 ? 0.54684 0.44340 0.45478 -0.15163 -0.10315 0.02942  412 CSO A C   
1626 O O   A CSO A 209 ? 0.48260 0.38475 0.40320 -0.12781 -0.09920 0.02375  412 CSO A O   
1627 O O   B CSO A 209 ? 0.47887 0.38567 0.40313 -0.12872 -0.09786 0.02405  412 CSO A O   
1628 O OD  A CSO A 209 ? 0.75941 0.61762 0.61952 -0.19524 -0.14172 0.04063  412 CSO A OD  
1629 O OD  B CSO A 209 ? 0.67534 0.56979 0.54818 -0.21916 -0.12455 0.04702  412 CSO A OD  
1630 N N   . TRP A 210 ? 0.51817 0.38949 0.39815 -0.16717 -0.10616 0.03281  413 TRP A N   
1631 C CA  . TRP A 210 ? 0.54075 0.39227 0.40634 -0.15562 -0.10486 0.02981  413 TRP A CA  
1632 C C   . TRP A 210 ? 0.49648 0.39000 0.39994 -0.14351 -0.08801 0.02667  413 TRP A C   
1633 O O   . TRP A 210 ? 0.44540 0.33195 0.34867 -0.12457 -0.08710 0.02140  413 TRP A O   
1634 C CB  . TRP A 210 ? 0.61218 0.43191 0.44057 -0.17900 -0.10986 0.03567  413 TRP A CB  
1635 C CG  . TRP A 210 ? 0.58104 0.44042 0.42886 -0.20442 -0.09681 0.04147  413 TRP A CG  
1636 C CD1 . TRP A 210 ? 0.61731 0.49967 0.47102 -0.22079 -0.09404 0.04645  413 TRP A CD1 
1637 C CD2 . TRP A 210 ? 0.58292 0.47452 0.45095 -0.20571 -0.08116 0.04101  413 TRP A CD2 
1638 N NE1 . TRP A 210 ? 0.59803 0.52590 0.47422 -0.23337 -0.07858 0.04814  413 TRP A NE1 
1639 C CE2 . TRP A 210 ? 0.60288 0.53547 0.48715 -0.22574 -0.07069 0.04510  413 TRP A CE2 
1640 C CE3 . TRP A 210 ? 0.55984 0.45241 0.43369 -0.18787 -0.07438 0.03646  413 TRP A CE3 
1641 C CZ2 . TRP A 210 ? 0.64108 0.61287 0.54554 -0.23132 -0.05490 0.04439  413 TRP A CZ2 
1642 C CZ3 . TRP A 210 ? 0.62586 0.55272 0.51786 -0.19461 -0.05917 0.03669  413 TRP A CZ3 
1643 C CH2 . TRP A 210 ? 0.68177 0.64725 0.58829 -0.21748 -0.04978 0.04058  413 TRP A CH2 
1644 N N   . ALA A 211 ? 0.48174 0.41878 0.41603 -0.15390 -0.07568 0.02909  414 ALA A N   
1645 C CA  . ALA A 211 ? 0.47927 0.45053 0.44479 -0.14155 -0.06131 0.02552  414 ALA A CA  
1646 C C   . ALA A 211 ? 0.38854 0.37501 0.37853 -0.11994 -0.05912 0.02107  414 ALA A C   
1647 O O   . ALA A 211 ? 0.37778 0.37236 0.38018 -0.10574 -0.05239 0.01713  414 ALA A O   
1648 C CB  . ALA A 211 ? 0.42716 0.44036 0.41517 -0.15624 -0.04980 0.02777  414 ALA A CB  
1649 N N   . LYS A 212 ? 0.36870 0.35958 0.36460 -0.11938 -0.06468 0.02206  415 LYS A N   
1650 C CA  . LYS A 212 ? 0.37139 0.37189 0.38420 -0.10084 -0.06337 0.01871  415 LYS A CA  
1651 C C   . LYS A 212 ? 0.36959 0.34508 0.36575 -0.08602 -0.06825 0.01421  415 LYS A C   
1652 O O   . LYS A 212 ? 0.32914 0.31595 0.33889 -0.07269 -0.06237 0.01074  415 LYS A O   
1653 C CB  . LYS A 212 ? 0.35312 0.35938 0.37022 -0.10394 -0.06995 0.02076  415 LYS A CB  
1654 C CG  . LYS A 212 ? 0.40333 0.44163 0.43926 -0.11820 -0.06638 0.02395  415 LYS A CG  
1655 C CD  . LYS A 212 ? 0.30506 0.37898 0.37157 -0.10855 -0.05443 0.02165  415 LYS A CD  
1656 C CE  . LYS A 212 ? 0.36009 0.47178 0.44665 -0.11881 -0.05298 0.02277  415 LYS A CE  
1657 N NZ  . LYS A 212 ? 0.31197 0.45899 0.42486 -0.10855 -0.04284 0.01905  415 LYS A NZ  
1658 N N   . THR A 213 ? 0.39330 0.33482 0.35813 -0.08839 -0.07981 0.01371  416 THR A N   
1659 C CA  . THR A 213 ? 0.36613 0.28713 0.31402 -0.07153 -0.08590 0.00747  416 THR A CA  
1660 C C   . THR A 213 ? 0.43480 0.36133 0.38735 -0.06626 -0.07918 0.00466  416 THR A C   
1661 O O   . THR A 213 ? 0.37226 0.30977 0.33422 -0.05142 -0.07623 -0.00092 416 THR A O   
1662 C CB  . THR A 213 ? 0.43830 0.31579 0.34606 -0.07368 -0.10219 0.00688  416 THR A CB  
1663 O OG1 . THR A 213 ? 0.49328 0.36413 0.39528 -0.07693 -0.10952 0.00836  416 THR A OG1 
1664 C CG2 . THR A 213 ? 0.42875 0.28846 0.31890 -0.05233 -0.10946 -0.00162 416 THR A CG2 
1665 N N   . ALA A 214 ? 0.41390 0.33495 0.35934 -0.07982 -0.07652 0.00838  417 ALA A N   
1666 C CA  . ALA A 214 ? 0.43543 0.36227 0.38527 -0.07535 -0.06996 0.00573  417 ALA A CA  
1667 C C   . ALA A 214 ? 0.36781 0.32918 0.35141 -0.06841 -0.05729 0.00382  417 ALA A C   
1668 O O   . ALA A 214 ? 0.33874 0.30495 0.32724 -0.05789 -0.05496 -0.00099 417 ALA A O   
1669 C CB  . ALA A 214 ? 0.45449 0.37275 0.39084 -0.09294 -0.06749 0.01055  417 ALA A CB  
1670 N N   . SER A 215 ? 0.36924 0.35325 0.37409 -0.07399 -0.05057 0.00717  418 SER A N   
1671 C CA  . SER A 215 ? 0.31161 0.32006 0.34193 -0.06708 -0.04073 0.00560  418 SER A CA  
1672 C C   . SER A 215 ? 0.30064 0.31091 0.33564 -0.05483 -0.04218 0.00221  418 SER A C   
1673 O O   . SER A 215 ? 0.28249 0.30138 0.32672 -0.04956 -0.03665 -0.00052 418 SER A O   
1674 C CB  . SER A 215 ? 0.32889 0.35909 0.37773 -0.07228 -0.03601 0.00888  418 SER A CB  
1675 O OG  . SER A 215 ? 0.34976 0.38983 0.39917 -0.08403 -0.03178 0.01082  418 SER A OG  
1676 N N   . ASN A 216 ? 0.33266 0.33592 0.36018 -0.05170 -0.04938 0.00229  419 ASN A N   
1677 C CA  . ASN A 216 ? 0.30696 0.31579 0.33680 -0.04120 -0.04995 -0.00142 419 ASN A CA  
1678 C C   . ASN A 216 ? 0.29009 0.29731 0.31308 -0.03364 -0.05100 -0.00762 419 ASN A C   
1679 O O   . ASN A 216 ? 0.28186 0.30489 0.31538 -0.02983 -0.04577 -0.01050 419 ASN A O   
1680 C CB  . ASN A 216 ? 0.27702 0.27617 0.29456 -0.03747 -0.05855 -0.00187 419 ASN A CB  
1681 C CG  . ASN A 216 ? 0.32578 0.32986 0.35131 -0.04406 -0.05875 0.00362  419 ASN A CG  
1682 O OD1 . ASN A 216 ? 0.29807 0.31768 0.34127 -0.04626 -0.05193 0.00651  419 ASN A OD1 
1683 N ND2 . ASN A 216 ? 0.29115 0.28010 0.30135 -0.04593 -0.06823 0.00433  419 ASN A ND2 
1684 N N   . MET A 217 ? 0.27544 0.26256 0.27808 -0.03169 -0.05927 -0.00998 420 MET A N   
1685 C CA  . MET A 217 ? 0.25851 0.24518 0.25417 -0.02221 -0.06218 -0.01688 420 MET A CA  
1686 C C   . MET A 217 ? 0.29214 0.29087 0.30095 -0.02676 -0.05362 -0.01681 420 MET A C   
1687 O O   . MET A 217 ? 0.30629 0.31946 0.32135 -0.02052 -0.05228 -0.02241 420 MET A O   
1688 C CB  . MET A 217 ? 0.34876 0.30416 0.31432 -0.01795 -0.07510 -0.01921 420 MET A CB  
1689 C CG  . MET A 217 ? 0.39378 0.33078 0.33975 -0.01047 -0.08641 -0.02136 420 MET A CG  
1690 S SD  . MET A 217 ? 0.47388 0.35820 0.37608 -0.01558 -0.10280 -0.01881 420 MET A SD  
1691 C CE  . MET A 217 ? 0.44256 0.32160 0.32917 0.00954  -0.11315 -0.03134 420 MET A CE  
1692 N N   . LEU A 218 ? 0.29666 0.29208 0.30939 -0.03758 -0.04801 -0.01137 421 LEU A N   
1693 C CA  . LEU A 218 ? 0.32869 0.33237 0.35058 -0.04055 -0.04045 -0.01216 421 LEU A CA  
1694 C C   . LEU A 218 ? 0.30393 0.32658 0.34517 -0.03983 -0.03297 -0.01264 421 LEU A C   
1695 O O   . LEU A 218 ? 0.29919 0.32804 0.34446 -0.03931 -0.03011 -0.01602 421 LEU A O   
1696 C CB  . LEU A 218 ? 0.33489 0.33419 0.35543 -0.05086 -0.03570 -0.00740 421 LEU A CB  
1697 C CG  . LEU A 218 ? 0.38935 0.36619 0.38507 -0.05611 -0.04208 -0.00637 421 LEU A CG  
1698 C CD1 . LEU A 218 ? 0.40908 0.38926 0.40499 -0.07005 -0.03644 -0.00074 421 LEU A CD1 
1699 C CD2 . LEU A 218 ? 0.37115 0.34046 0.35686 -0.05187 -0.04348 -0.01088 421 LEU A CD2 
1700 N N   . HIS A 219 ? 0.30701 0.33592 0.35729 -0.04108 -0.03079 -0.00895 422 HIS A N   
1701 C CA  . HIS A 219 ? 0.26880 0.30861 0.33013 -0.04132 -0.02585 -0.00864 422 HIS A CA  
1702 C C   . HIS A 219 ? 0.28967 0.34025 0.34994 -0.03838 -0.02729 -0.01374 422 HIS A C   
1703 O O   . HIS A 219 ? 0.27691 0.33486 0.34181 -0.04228 -0.02346 -0.01534 422 HIS A O   
1704 C CB  . HIS A 219 ? 0.25424 0.29585 0.32033 -0.04165 -0.02589 -0.00402 422 HIS A CB  
1705 C CG  . HIS A 219 ? 0.30326 0.34413 0.37676 -0.04355 -0.02264 -0.00038 422 HIS A CG  
1706 N ND1 . HIS A 219 ? 0.29635 0.33612 0.37423 -0.04325 -0.01802 -0.00061 422 HIS A ND1 
1707 C CD2 . HIS A 219 ? 0.32862 0.37182 0.40543 -0.04492 -0.02407 0.00250  422 HIS A CD2 
1708 C CE1 . HIS A 219 ? 0.33194 0.37471 0.41609 -0.04117 -0.01676 0.00099  422 HIS A CE1 
1709 N NE2 . HIS A 219 ? 0.30876 0.35725 0.39443 -0.04310 -0.01985 0.00299  422 HIS A NE2 
1710 N N   . TRP A 220 ? 0.26496 0.31770 0.31795 -0.03150 -0.03346 -0.01713 423 TRP A N   
1711 C CA  . TRP A 220 ? 0.23648 0.30789 0.29023 -0.02630 -0.03491 -0.02399 423 TRP A CA  
1712 C C   . TRP A 220 ? 0.24961 0.32542 0.30306 -0.02523 -0.03609 -0.02937 423 TRP A C   
1713 O O   . TRP A 220 ? 0.24329 0.34018 0.30445 -0.02803 -0.03335 -0.03339 423 TRP A O   
1714 C CB  . TRP A 220 ? 0.25709 0.32720 0.29966 -0.01461 -0.04306 -0.02844 423 TRP A CB  
1715 C CG  . TRP A 220 ? 0.26019 0.35273 0.30216 -0.00410 -0.04653 -0.03846 423 TRP A CG  
1716 C CD1 . TRP A 220 ? 0.27178 0.39387 0.32121 -0.00276 -0.04275 -0.04253 423 TRP A CD1 
1717 C CD2 . TRP A 220 ? 0.25664 0.34767 0.28976 0.00718  -0.05479 -0.04652 423 TRP A CD2 
1718 N NE1 . TRP A 220 ? 0.25105 0.39597 0.30014 0.00932  -0.04750 -0.05357 423 TRP A NE1 
1719 C CE2 . TRP A 220 ? 0.28340 0.40812 0.32213 0.01707  -0.05595 -0.05643 423 TRP A CE2 
1720 C CE3 . TRP A 220 ? 0.28800 0.35262 0.30693 0.00998  -0.06184 -0.04645 423 TRP A CE3 
1721 C CZ2 . TRP A 220 ? 0.34713 0.48129 0.37953 0.03275  -0.06522 -0.06739 423 TRP A CZ2 
1722 C CZ3 . TRP A 220 ? 0.38699 0.45397 0.39579 0.02412  -0.07149 -0.05593 423 TRP A CZ3 
1723 C CH2 . TRP A 220 ? 0.37403 0.47630 0.39054 0.03687  -0.07375 -0.06686 423 TRP A CH2 
1724 N N   . TRP A 221 ? 0.26982 0.32620 0.31288 -0.02300 -0.04045 -0.02928 424 TRP A N   
1725 C CA  . TRP A 221 ? 0.26909 0.32568 0.30823 -0.02098 -0.04315 -0.03435 424 TRP A CA  
1726 C C   . TRP A 221 ? 0.28711 0.34920 0.33645 -0.03136 -0.03532 -0.03269 424 TRP A C   
1727 O O   . TRP A 221 ? 0.26364 0.33962 0.31660 -0.03220 -0.03604 -0.03804 424 TRP A O   
1728 C CB  . TRP A 221 ? 0.30196 0.33092 0.32251 -0.01893 -0.04928 -0.03271 424 TRP A CB  
1729 C CG  . TRP A 221 ? 0.29252 0.31497 0.30103 -0.01315 -0.05611 -0.03845 424 TRP A CG  
1730 C CD1 . TRP A 221 ? 0.34018 0.35906 0.33438 0.00101  -0.06810 -0.04590 424 TRP A CD1 
1731 C CD2 . TRP A 221 ? 0.37711 0.39325 0.38372 -0.01952 -0.05279 -0.03778 424 TRP A CD2 
1732 N NE1 . TRP A 221 ? 0.34926 0.35938 0.33283 0.00328  -0.07299 -0.04931 424 TRP A NE1 
1733 C CE2 . TRP A 221 ? 0.33008 0.33842 0.32089 -0.01010 -0.06328 -0.04420 424 TRP A CE2 
1734 C CE3 . TRP A 221 ? 0.33437 0.34968 0.34903 -0.03029 -0.04290 -0.03331 424 TRP A CE3 
1735 C CZ2 . TRP A 221 ? 0.42984 0.42992 0.41309 -0.01319 -0.06358 -0.04547 424 TRP A CZ2 
1736 C CZ3 . TRP A 221 ? 0.39860 0.40587 0.40537 -0.03265 -0.04266 -0.03525 424 TRP A CZ3 
1737 C CH2 . TRP A 221 ? 0.40892 0.40872 0.40030 -0.02519 -0.05264 -0.04081 424 TRP A CH2 
1738 N N   . PHE A 222 ? 0.26552 0.31648 0.31803 -0.03843 -0.02904 -0.02615 425 PHE A N   
1739 C CA  . PHE A 222 ? 0.30898 0.35866 0.36645 -0.04598 -0.02310 -0.02514 425 PHE A CA  
1740 C C   . PHE A 222 ? 0.33058 0.39531 0.39517 -0.05234 -0.02082 -0.02593 425 PHE A C   
1741 O O   . PHE A 222 ? 0.29772 0.36438 0.36230 -0.05930 -0.01961 -0.02816 425 PHE A O   
1742 C CB  . PHE A 222 ? 0.29174 0.32909 0.35063 -0.04796 -0.01818 -0.01948 425 PHE A CB  
1743 C CG  . PHE A 222 ? 0.30991 0.33658 0.36204 -0.04751 -0.01683 -0.01957 425 PHE A CG  
1744 C CD1 . PHE A 222 ? 0.32233 0.34293 0.36524 -0.04622 -0.02056 -0.01870 425 PHE A CD1 
1745 C CD2 . PHE A 222 ? 0.35907 0.37978 0.41060 -0.04911 -0.01209 -0.02053 425 PHE A CD2 
1746 C CE1 . PHE A 222 ? 0.40722 0.41941 0.44135 -0.04918 -0.01821 -0.01799 425 PHE A CE1 
1747 C CE2 . PHE A 222 ? 0.40328 0.41828 0.44788 -0.04894 -0.00941 -0.02122 425 PHE A CE2 
1748 C CZ  . PHE A 222 ? 0.36451 0.37701 0.40091 -0.05029 -0.01181 -0.01951 425 PHE A CZ  
1749 N N   . GLU A 223 ? 0.25847 0.33287 0.32666 -0.05204 -0.02036 -0.02384 426 GLU A N   
1750 C CA  . GLU A 223 ? 0.31539 0.40637 0.38734 -0.06093 -0.01765 -0.02408 426 GLU A CA  
1751 C C   . GLU A 223 ? 0.31877 0.43727 0.39489 -0.06084 -0.02021 -0.03224 426 GLU A C   
1752 O O   . GLU A 223 ? 0.28643 0.41734 0.36488 -0.07288 -0.01814 -0.03382 426 GLU A O   
1753 C CB  . GLU A 223 ? 0.25306 0.34851 0.32542 -0.05982 -0.01652 -0.02018 426 GLU A CB  
1754 C CG  . GLU A 223 ? 0.27283 0.38389 0.34529 -0.07178 -0.01271 -0.01898 426 GLU A CG  
1755 C CD  . GLU A 223 ? 0.45068 0.54010 0.51579 -0.08504 -0.01003 -0.01305 426 GLU A CD  
1756 O OE1 . GLU A 223 ? 0.35240 0.41587 0.41398 -0.08057 -0.01088 -0.00986 426 GLU A OE1 
1757 O OE2 . GLU A 223 ? 0.44118 0.53949 0.50205 -0.10004 -0.00763 -0.01212 426 GLU A OE2 
1758 N N   . GLN A 224 ? 0.24567 0.37374 0.32109 -0.04723 -0.02595 -0.03806 427 GLN A N   
1759 C CA  . GLN A 224 ? 0.25181 0.41063 0.33202 -0.04254 -0.03006 -0.04781 427 GLN A CA  
1760 C C   . GLN A 224 ? 0.31945 0.47633 0.39955 -0.04738 -0.03206 -0.05104 427 GLN A C   
1761 O O   . GLN A 224 ? 0.31937 0.50561 0.40704 -0.05277 -0.03287 -0.05733 427 GLN A O   
1762 C CB  . GLN A 224 ? 0.34011 0.49883 0.41322 -0.02271 -0.03883 -0.05400 427 GLN A CB  
1763 C CG  . GLN A 224 ? 0.29413 0.46393 0.36627 -0.01446 -0.03927 -0.05523 427 GLN A CG  
1764 C CD  . GLN A 224 ? 0.41955 0.63015 0.50359 -0.02201 -0.03290 -0.05849 427 GLN A CD  
1765 O OE1 . GLN A 224 ? 0.46340 0.67257 0.54978 -0.03642 -0.02507 -0.05091 427 GLN A OE1 
1766 N NE2 . GLN A 224 ? 0.54424 0.79290 0.63477 -0.01318 -0.03656 -0.07007 427 GLN A NE2 
1767 N N   . ASN A 225 ? 0.30097 0.42623 0.37216 -0.04590 -0.03301 -0.04739 428 ASN A N   
1768 C CA  . ASN A 225 ? 0.30885 0.42730 0.37591 -0.04837 -0.03568 -0.05065 428 ASN A CA  
1769 C C   . ASN A 225 ? 0.34400 0.44572 0.40946 -0.06265 -0.02960 -0.04565 428 ASN A C   
1770 O O   . ASN A 225 ? 0.31988 0.40594 0.37792 -0.06366 -0.03091 -0.04695 428 ASN A O   
1771 C CB  . ASN A 225 ? 0.30826 0.40238 0.36160 -0.03690 -0.04134 -0.05094 428 ASN A CB  
1772 C CG  . ASN A 225 ? 0.34034 0.44535 0.38829 -0.02147 -0.05176 -0.05873 428 ASN A CG  
1773 O OD1 . ASN A 225 ? 0.37972 0.51543 0.43606 -0.01813 -0.05573 -0.06696 428 ASN A OD1 
1774 N ND2 . ASN A 225 ? 0.31164 0.39169 0.34381 -0.01190 -0.05720 -0.05672 428 ASN A ND2 
1775 N N   . LYS A 226 ? 0.31830 0.42061 0.38713 -0.07288 -0.02407 -0.04047 429 LYS A N   
1776 C CA  . LYS A 226 ? 0.36934 0.44710 0.43102 -0.08337 -0.02027 -0.03550 429 LYS A CA  
1777 C C   . LYS A 226 ? 0.35958 0.43437 0.41591 -0.09254 -0.02274 -0.03980 429 LYS A C   
1778 O O   . LYS A 226 ? 0.40974 0.45770 0.45581 -0.09212 -0.02239 -0.03908 429 LYS A O   
1779 C CB  . LYS A 226 ? 0.33853 0.41801 0.40020 -0.09414 -0.01661 -0.03000 429 LYS A CB  
1780 C CG  . LYS A 226 ? 0.58617 0.63270 0.63487 -0.10214 -0.01510 -0.02462 429 LYS A CG  
1781 C CD  . LYS A 226 ? 0.63055 0.67578 0.67342 -0.11552 -0.01332 -0.01888 429 LYS A CD  
1782 C CE  . LYS A 226 ? 0.55507 0.63106 0.60917 -0.11265 -0.01121 -0.01871 429 LYS A CE  
1783 N NZ  . LYS A 226 ? 0.68674 0.76182 0.73251 -0.12673 -0.00874 -0.01259 429 LYS A NZ  
1784 N N   . ASP A 227 ? 0.33184 0.43666 0.39497 -0.10015 -0.02565 -0.04533 430 ASP A N   
1785 C CA  . ASP A 227 ? 0.38390 0.48802 0.44191 -0.11165 -0.02912 -0.04957 430 ASP A CA  
1786 C C   . ASP A 227 ? 0.46821 0.56195 0.52101 -0.09961 -0.03398 -0.05466 430 ASP A C   
1787 O O   . ASP A 227 ? 0.40223 0.47384 0.44343 -0.10496 -0.03544 -0.05565 430 ASP A O   
1788 C CB  . ASP A 227 ? 0.41485 0.56210 0.48404 -0.12436 -0.03101 -0.05484 430 ASP A CB  
1789 C CG  . ASP A 227 ? 0.49953 0.65237 0.56732 -0.14352 -0.02574 -0.04886 430 ASP A CG  
1790 O OD1 . ASP A 227 ? 0.55677 0.67118 0.61028 -0.14885 -0.02301 -0.04095 430 ASP A OD1 
1791 O OD2 . ASP A 227 ? 0.55800 0.75441 0.63744 -0.15267 -0.02470 -0.05248 430 ASP A OD2 
1792 N N   . TYR A 228 ? 0.38460 0.49064 0.44184 -0.08352 -0.03750 -0.05806 431 TYR A N   
1793 C CA  . TYR A 228 ? 0.40465 0.49462 0.45134 -0.07250 -0.04248 -0.06131 431 TYR A CA  
1794 C C   . TYR A 228 ? 0.42593 0.47968 0.46014 -0.07079 -0.03714 -0.05566 431 TYR A C   
1795 O O   . TYR A 228 ? 0.42149 0.45797 0.44370 -0.07066 -0.03860 -0.05787 431 TYR A O   
1796 C CB  . TYR A 228 ? 0.40295 0.50317 0.44992 -0.05566 -0.04852 -0.06457 431 TYR A CB  
1797 C CG  . TYR A 228 ? 0.35036 0.48575 0.40539 -0.05058 -0.05719 -0.07426 431 TYR A CG  
1798 C CD1 . TYR A 228 ? 0.46700 0.60901 0.51922 -0.05386 -0.06359 -0.08071 431 TYR A CD1 
1799 C CD2 . TYR A 228 ? 0.40623 0.57093 0.47160 -0.04134 -0.05961 -0.07821 431 TYR A CD2 
1800 C CE1 . TYR A 228 ? 0.49776 0.67808 0.55951 -0.04784 -0.07257 -0.09097 431 TYR A CE1 
1801 C CE2 . TYR A 228 ? 0.43185 0.63547 0.50622 -0.03380 -0.06787 -0.08912 431 TYR A CE2 
1802 C CZ  . TYR A 228 ? 0.50437 0.71744 0.57810 -0.03709 -0.07447 -0.09552 431 TYR A CZ  
1803 O OH  . TYR A 228 ? 0.53558 0.79292 0.62026 -0.02818 -0.08369 -0.10762 431 TYR A OH  
1804 N N   . ILE A 229 ? 0.34815 0.39315 0.38504 -0.06864 -0.03109 -0.04917 432 ILE A N   
1805 C CA  . ILE A 229 ? 0.38263 0.40221 0.41071 -0.06530 -0.02582 -0.04522 432 ILE A CA  
1806 C C   . ILE A 229 ? 0.42310 0.42474 0.44347 -0.07252 -0.02339 -0.04567 432 ILE A C   
1807 O O   . ILE A 229 ? 0.40524 0.38866 0.41475 -0.06839 -0.02097 -0.04674 432 ILE A O   
1808 C CB  . ILE A 229 ? 0.36545 0.38513 0.40004 -0.06097 -0.02145 -0.03911 432 ILE A CB  
1809 C CG1 . ILE A 229 ? 0.35598 0.38396 0.39073 -0.05327 -0.02575 -0.03929 432 ILE A CG1 
1810 C CG2 . ILE A 229 ? 0.40542 0.40792 0.43488 -0.05778 -0.01543 -0.03608 432 ILE A CG2 
1811 C CD1 . ILE A 229 ? 0.35774 0.39209 0.40050 -0.05101 -0.02408 -0.03455 432 ILE A CD1 
1812 N N   A GLU A 230 ? 0.40872 0.41350 0.43131 -0.08378 -0.02438 -0.04517 433 GLU A N   
1813 N N   B GLU A 230 ? 0.40917 0.41420 0.43177 -0.08380 -0.02447 -0.04527 433 GLU A N   
1814 C CA  A GLU A 230 ? 0.47957 0.45972 0.48814 -0.09173 -0.02503 -0.04611 433 GLU A CA  
1815 C CA  B GLU A 230 ? 0.47968 0.46000 0.48836 -0.09168 -0.02501 -0.04608 433 GLU A CA  
1816 C C   A GLU A 230 ? 0.48421 0.45870 0.48268 -0.09328 -0.02952 -0.05261 433 GLU A C   
1817 C C   B GLU A 230 ? 0.48438 0.45884 0.48282 -0.09360 -0.02957 -0.05259 433 GLU A C   
1818 O O   A GLU A 230 ? 0.50232 0.45079 0.48539 -0.09019 -0.02897 -0.05474 433 GLU A O   
1819 O O   B GLU A 230 ? 0.50311 0.45123 0.48598 -0.09091 -0.02914 -0.05471 433 GLU A O   
1820 C CB  A GLU A 230 ? 0.52079 0.50322 0.52870 -0.10823 -0.02673 -0.04359 433 GLU A CB  
1821 C CB  B GLU A 230 ? 0.52011 0.50291 0.52851 -0.10782 -0.02651 -0.04336 433 GLU A CB  
1822 C CG  A GLU A 230 ? 0.47721 0.42431 0.46351 -0.11790 -0.02971 -0.04390 433 GLU A CG  
1823 C CG  B GLU A 230 ? 0.56561 0.51370 0.55831 -0.11012 -0.02573 -0.03922 433 GLU A CG  
1824 C CD  A GLU A 230 ? 0.61490 0.54837 0.59260 -0.13164 -0.03037 -0.03786 433 GLU A CD  
1825 C CD  B GLU A 230 ? 0.59483 0.54652 0.59417 -0.10813 -0.02250 -0.03250 433 GLU A CD  
1826 O OE1 A GLU A 230 ? 0.64918 0.60934 0.63975 -0.13898 -0.02826 -0.03441 433 GLU A OE1 
1827 O OE1 B GLU A 230 ? 0.57355 0.53254 0.58301 -0.09366 -0.01884 -0.03096 433 GLU A OE1 
1828 O OE2 A GLU A 230 ? 0.70411 0.59766 0.65894 -0.13443 -0.03363 -0.03678 433 GLU A OE2 
1829 O OE2 B GLU A 230 ? 0.66418 0.61041 0.65648 -0.12277 -0.02402 -0.02846 433 GLU A OE2 
1830 N N   . GLN A 231 ? 0.43309 0.43274 0.43919 -0.09627 -0.03471 -0.05679 434 GLN A N   
1831 C CA  . GLN A 231 ? 0.50135 0.49773 0.49789 -0.09678 -0.04062 -0.06330 434 GLN A CA  
1832 C C   . GLN A 231 ? 0.51538 0.49544 0.50116 -0.08291 -0.03857 -0.06393 434 GLN A C   
1833 O O   . GLN A 231 ? 0.54332 0.50391 0.51305 -0.08255 -0.03993 -0.06761 434 GLN A O   
1834 C CB  . GLN A 231 ? 0.44311 0.47537 0.45223 -0.09914 -0.04771 -0.06842 434 GLN A CB  
1835 C CG  . GLN A 231 ? 0.50155 0.55541 0.51901 -0.11807 -0.04976 -0.06952 434 GLN A CG  
1836 C CD  . GLN A 231 ? 0.57240 0.67278 0.60647 -0.11789 -0.05611 -0.07635 434 GLN A CD  
1837 O OE1 . GLN A 231 ? 0.59308 0.71238 0.63679 -0.10254 -0.05706 -0.07783 434 GLN A OE1 
1838 N NE2 . GLN A 231 ? 0.55089 0.67003 0.58693 -0.13424 -0.06154 -0.08140 434 GLN A NE2 
1839 N N   . TYR A 232 ? 0.45986 0.44666 0.45183 -0.07307 -0.03531 -0.06022 435 TYR A N   
1840 C CA  . TYR A 232 ? 0.47300 0.44640 0.45286 -0.06402 -0.03289 -0.05961 435 TYR A CA  
1841 C C   . TYR A 232 ? 0.56268 0.51554 0.53262 -0.06247 -0.02524 -0.05891 435 TYR A C   
1842 O O   . TYR A 232 ? 0.50568 0.44538 0.45971 -0.05950 -0.02420 -0.06200 435 TYR A O   
1843 C CB  . TYR A 232 ? 0.43870 0.42072 0.42491 -0.05754 -0.03157 -0.05487 435 TYR A CB  
1844 C CG  . TYR A 232 ? 0.43265 0.40112 0.40270 -0.05276 -0.03029 -0.05339 435 TYR A CG  
1845 C CD1 . TYR A 232 ? 0.51760 0.48160 0.47383 -0.04910 -0.03907 -0.05608 435 TYR A CD1 
1846 C CD2 . TYR A 232 ? 0.45429 0.41548 0.42109 -0.05242 -0.02088 -0.04955 435 TYR A CD2 
1847 C CE1 . TYR A 232 ? 0.49924 0.44615 0.43480 -0.04788 -0.03845 -0.05365 435 TYR A CE1 
1848 C CE2 . TYR A 232 ? 0.49982 0.45157 0.44987 -0.05220 -0.01872 -0.04776 435 TYR A CE2 
1849 C CZ  . TYR A 232 ? 0.53790 0.47974 0.47044 -0.05126 -0.02750 -0.04908 435 TYR A CZ  
1850 O OH  . TYR A 232 ? 0.60053 0.52823 0.51070 -0.05392 -0.02612 -0.04612 435 TYR A OH  
1851 N N   . LYS A 233 ? 0.44046 0.39041 0.41773 -0.06315 -0.02054 -0.05574 436 LYS A N   
1852 C CA  . LYS A 233 ? 0.54033 0.47230 0.50802 -0.05761 -0.01484 -0.05696 436 LYS A CA  
1853 C C   . LYS A 233 ? 0.56917 0.47926 0.51854 -0.06035 -0.01872 -0.06328 436 LYS A C   
1854 O O   . LYS A 233 ? 0.62026 0.51519 0.55608 -0.05232 -0.01488 -0.06712 436 LYS A O   
1855 C CB  . LYS A 233 ? 0.58033 0.51056 0.55687 -0.05615 -0.01223 -0.05288 436 LYS A CB  
1856 C CG  . LYS A 233 ? 0.74393 0.67509 0.72205 -0.04430 -0.00476 -0.05227 436 LYS A CG  
1857 C CD  . LYS A 233 ? 0.82575 0.74226 0.80211 -0.03951 -0.00549 -0.05173 436 LYS A CD  
1858 C CE  . LYS A 233 ? 0.74728 0.67632 0.73311 -0.02715 0.00058  -0.05066 436 LYS A CE  
1859 N NZ  . LYS A 233 ? 0.83572 0.75363 0.82283 -0.02322 -0.00280 -0.04799 436 LYS A NZ  
1860 N N   . GLN A 234 ? 0.47776 0.38772 0.42586 -0.07174 -0.02652 -0.06515 437 GLN A N   
1861 C CA  . GLN A 234 ? 0.60523 0.49242 0.53417 -0.07755 -0.03212 -0.07098 437 GLN A CA  
1862 C C   . GLN A 234 ? 0.58788 0.47604 0.50647 -0.07669 -0.03608 -0.07637 437 GLN A C   
1863 O O   . GLN A 234 ? 0.61530 0.48050 0.51367 -0.07760 -0.03935 -0.08204 437 GLN A O   
1864 C CB  . GLN A 234 ? 0.62253 0.51081 0.55399 -0.09469 -0.03906 -0.07002 437 GLN A CB  
1865 C CG  . GLN A 234 ? 0.86321 0.72076 0.78058 -0.09873 -0.03990 -0.06829 437 GLN A CG  
1866 C CD  . GLN A 234 ? 0.92073 0.78658 0.84470 -0.11726 -0.04348 -0.06349 437 GLN A CD  
1867 O OE1 . GLN A 234 ? 0.91266 0.80891 0.85041 -0.12910 -0.04635 -0.06393 437 GLN A OE1 
1868 N NE2 . GLN A 234 ? 1.01180 0.85142 0.92415 -0.11961 -0.04381 -0.05937 437 GLN A NE2 
1869 N N   . LYS A 235 ? 0.55916 0.46939 0.48751 -0.07431 -0.03740 -0.07510 438 LYS A N   
1870 C CA  . LYS A 235 ? 0.59743 0.50756 0.51404 -0.07340 -0.04387 -0.07994 438 LYS A CA  
1871 C C   . LYS A 235 ? 0.57311 0.47850 0.47858 -0.06346 -0.03898 -0.07859 438 LYS A C   
1872 O O   . LYS A 235 ? 0.57241 0.46498 0.45818 -0.06181 -0.04195 -0.08286 438 LYS A O   
1873 C CB  . LYS A 235 ? 0.55527 0.49205 0.48588 -0.07803 -0.05324 -0.08128 438 LYS A CB  
1874 C CG  . LYS A 235 ? 0.66709 0.61662 0.60871 -0.09249 -0.05810 -0.08292 438 LYS A CG  
1875 C CD  . LYS A 235 ? 0.63612 0.61998 0.59129 -0.09495 -0.06786 -0.08732 438 LYS A CD  
1876 C CE  . LYS A 235 ? 0.71085 0.71580 0.67792 -0.11326 -0.07178 -0.08923 438 LYS A CE  
1877 N NZ  . LYS A 235 ? 0.70975 0.68851 0.65868 -0.12753 -0.07503 -0.09176 438 LYS A NZ  
1878 N N   . ALA A 236 ? 0.48343 0.39807 0.39858 -0.05883 -0.03211 -0.07256 439 ALA A N   
1879 C CA  . ALA A 236 ? 0.54757 0.45803 0.44988 -0.05409 -0.02733 -0.07003 439 ALA A CA  
1880 C C   . ALA A 236 ? 0.60011 0.50013 0.49037 -0.05048 -0.01682 -0.07193 439 ALA A C   
1881 O O   . ALA A 236 ? 0.53963 0.43694 0.43598 -0.04785 -0.01232 -0.07367 439 ALA A O   
1882 C CB  . ALA A 236 ? 0.50290 0.42652 0.41817 -0.05299 -0.02470 -0.06298 439 ALA A CB  
1883 N N   . ALA A 237 ? 0.49558 0.38897 0.36566 -0.04962 -0.01358 -0.07229 440 ALA A N   
1884 C CA  . ALA A 237 ? 0.48651 0.37796 0.34546 -0.04533 -0.00199 -0.07507 440 ALA A CA  
1885 C C   . ALA A 237 ? 0.55732 0.46843 0.43001 -0.04547 0.00806  -0.06895 440 ALA A C   
1886 O O   . ALA A 237 ? 0.57185 0.48802 0.43488 -0.05082 0.01220  -0.06437 440 ALA A O   
1887 C CB  . ALA A 237 ? 0.51469 0.39313 0.34430 -0.04663 -0.00199 -0.07808 440 ALA A CB  
1888 N N   . ILE A 238 ? 0.50184 0.42278 0.39564 -0.04107 0.01084  -0.06842 441 ILE A N   
1889 C CA  . ILE A 238 ? 0.44815 0.38996 0.35859 -0.04170 0.01787  -0.06260 441 ILE A CA  
1890 C C   . ILE A 238 ? 0.43105 0.38854 0.33576 -0.03850 0.03057  -0.06516 441 ILE A C   
1891 O O   . ILE A 238 ? 0.47859 0.43348 0.37551 -0.02895 0.03498  -0.07321 441 ILE A O   
1892 C CB  . ILE A 238 ? 0.51734 0.46381 0.44973 -0.03717 0.01591  -0.06154 441 ILE A CB  
1893 C CG1 . ILE A 238 ? 0.58877 0.52596 0.52645 -0.04240 0.00480  -0.05976 441 ILE A CG1 
1894 C CG2 . ILE A 238 ? 0.48028 0.44908 0.42977 -0.03777 0.02189  -0.05582 441 ILE A CG2 
1895 C CD1 . ILE A 238 ? 0.60538 0.55079 0.56330 -0.04262 0.00307  -0.05549 441 ILE A CD1 
1896 N N   . GLU A 239 ? 0.41043 0.38536 0.31763 -0.04682 0.03621  -0.05889 442 GLU A N   
1897 C CA  . GLU A 239 ? 0.52044 0.52132 0.42710 -0.04620 0.04961  -0.06123 442 GLU A CA  
1898 C C   . GLU A 239 ? 0.50985 0.52982 0.43899 -0.03209 0.05387  -0.06622 442 GLU A C   
1899 O O   . GLU A 239 ? 0.48964 0.51032 0.43766 -0.03023 0.04855  -0.06244 442 GLU A O   
1900 C CB  . GLU A 239 ? 0.51654 0.53257 0.42134 -0.06236 0.05360  -0.05235 442 GLU A CB  
1901 C CG  . GLU A 239 ? 0.64932 0.66428 0.52587 -0.07426 0.05989  -0.05126 442 GLU A CG  
1902 C CD  . GLU A 239 ? 0.64922 0.66878 0.51699 -0.09443 0.06067  -0.04081 442 GLU A CD  
1903 O OE1 . GLU A 239 ? 0.70612 0.70322 0.57091 -0.09987 0.04878  -0.03385 442 GLU A OE1 
1904 O OE2 . GLU A 239 ? 0.67604 0.72213 0.53804 -0.10519 0.07298  -0.04010 442 GLU A OE2 
1905 N N   . GLU A 240 ? 0.52438 0.55950 0.44928 -0.02071 0.06287  -0.07534 443 GLU A N   
1906 C CA  . GLU A 240 ? 0.49466 0.53930 0.43420 -0.00162 0.06365  -0.08277 443 GLU A CA  
1907 C C   . GLU A 240 ? 0.57793 0.65015 0.54423 -0.00259 0.06494  -0.07746 443 GLU A C   
1908 O O   . GLU A 240 ? 0.49160 0.55364 0.47021 0.00624  0.05765  -0.07702 443 GLU A O   
1909 C CB  . GLU A 240 ? 0.50759 0.57059 0.43715 0.01272  0.07372  -0.09478 443 GLU A CB  
1910 C CG  . GLU A 240 ? 0.51028 0.57805 0.44840 0.03770  0.07242  -0.10503 443 GLU A CG  
1911 C CD  . GLU A 240 ? 0.55179 0.65162 0.48424 0.05352  0.08415  -0.11790 443 GLU A CD  
1912 O OE1 . GLU A 240 ? 0.67483 0.75528 0.58264 0.06172  0.08483  -0.12660 443 GLU A OE1 
1913 O OE2 . GLU A 240 ? 0.66023 0.80786 0.61295 0.05805  0.09274  -0.12016 443 GLU A OE2 
1914 N N   . TRP A 241 ? 0.46735 0.57272 0.44042 -0.01541 0.07342  -0.07281 444 TRP A N   
1915 C CA  . TRP A 241 ? 0.49125 0.62536 0.48941 -0.01714 0.07420  -0.06848 444 TRP A CA  
1916 C C   . TRP A 241 ? 0.49208 0.60239 0.49776 -0.02483 0.06289  -0.05886 444 TRP A C   
1917 O O   . TRP A 241 ? 0.46065 0.58410 0.48601 -0.02056 0.06019  -0.05678 444 TRP A O   
1918 C CB  . TRP A 241 ? 0.46087 0.63571 0.46186 -0.03391 0.08531  -0.06516 444 TRP A CB  
1919 C CG  . TRP A 241 ? 0.50616 0.66576 0.49263 -0.06016 0.08264  -0.05306 444 TRP A CG  
1920 C CD1 . TRP A 241 ? 0.55941 0.70508 0.51817 -0.07476 0.08563  -0.05031 444 TRP A CD1 
1921 C CD2 . TRP A 241 ? 0.51432 0.66869 0.50886 -0.07358 0.07547  -0.04282 444 TRP A CD2 
1922 N NE1 . TRP A 241 ? 0.52859 0.65651 0.47583 -0.09529 0.07935  -0.03900 444 TRP A NE1 
1923 C CE2 . TRP A 241 ? 0.55846 0.69165 0.52742 -0.09468 0.07318  -0.03462 444 TRP A CE2 
1924 C CE3 . TRP A 241 ? 0.52889 0.69076 0.54640 -0.06900 0.06965  -0.04006 444 TRP A CE3 
1925 C CZ2 . TRP A 241 ? 0.54326 0.66096 0.50810 -0.10978 0.06468  -0.02461 444 TRP A CZ2 
1926 C CZ3 . TRP A 241 ? 0.53085 0.68067 0.54630 -0.08501 0.06245  -0.03003 444 TRP A CZ3 
1927 C CH2 . TRP A 241 ? 0.55048 0.67769 0.53938 -0.10452 0.05976  -0.02280 444 TRP A CH2 
1928 N N   . LYS A 242 ? 0.45774 0.53491 0.44812 -0.03410 0.05559  -0.05403 445 LYS A N   
1929 C CA  . LYS A 242 ? 0.45252 0.51381 0.45033 -0.04030 0.04578  -0.04624 445 LYS A CA  
1930 C C   . LYS A 242 ? 0.52266 0.56397 0.52692 -0.02899 0.03792  -0.04853 445 LYS A C   
1931 O O   . LYS A 242 ? 0.49086 0.52620 0.50445 -0.03244 0.03133  -0.04296 445 LYS A O   
1932 C CB  . LYS A 242 ? 0.50923 0.54807 0.48852 -0.05368 0.03994  -0.04073 445 LYS A CB  
1933 C CG  . LYS A 242 ? 0.47395 0.52256 0.44045 -0.06970 0.04464  -0.03540 445 LYS A CG  
1934 C CD  . LYS A 242 ? 0.49393 0.51140 0.43625 -0.07911 0.03545  -0.03074 445 LYS A CD  
1935 C CE  . LYS A 242 ? 0.54826 0.56551 0.46876 -0.09711 0.03853  -0.02463 445 LYS A CE  
1936 N NZ  . LYS A 242 ? 0.47822 0.45930 0.37313 -0.10374 0.02560  -0.01947 445 LYS A NZ  
1937 N N   . ARG A 243 ? 0.52871 0.55784 0.52524 -0.01678 0.03806  -0.05647 446 ARG A N   
1938 C CA  . ARG A 243 ? 0.59379 0.59673 0.58913 -0.01112 0.02932  -0.05755 446 ARG A CA  
1939 C C   . ARG A 243 ? 0.65784 0.66557 0.67001 -0.00847 0.02545  -0.05294 446 ARG A C   
1940 O O   . ARG A 243 ? 0.57415 0.56615 0.58719 -0.01478 0.01835  -0.04853 446 ARG A O   
1941 C CB  . ARG A 243 ? 0.59756 0.58356 0.57830 0.00275  0.02916  -0.06725 446 ARG A CB  
1942 C CG  . ARG A 243 ? 0.54151 0.51677 0.50208 0.00026  0.03127  -0.07231 446 ARG A CG  
1943 C CD  . ARG A 243 ? 0.65866 0.60735 0.60065 0.01352  0.02774  -0.08201 446 ARG A CD  
1944 N NE  . ARG A 243 ? 0.72712 0.64393 0.66354 0.00903  0.01653  -0.07985 446 ARG A NE  
1945 C CZ  . ARG A 243 ? 0.73898 0.63798 0.66623 -0.00403 0.01005  -0.07803 446 ARG A CZ  
1946 N NH1 . ARG A 243 ? 0.56078 0.46552 0.48147 -0.01130 0.01204  -0.07829 446 ARG A NH1 
1947 N NH2 . ARG A 243 ? 0.75330 0.62964 0.67699 -0.01083 0.00088  -0.07584 446 ARG A NH2 
1948 N N   . PRO A 244 ? 0.60121 0.63279 0.62696 0.00002  0.02953  -0.05392 447 PRO A N   
1949 C CA  . PRO A 244 ? 0.52910 0.56165 0.56804 0.00333  0.02429  -0.04961 447 PRO A CA  
1950 C C   . PRO A 244 ? 0.60563 0.64280 0.65377 -0.01086 0.02140  -0.04043 447 PRO A C   
1951 O O   . PRO A 244 ? 0.68351 0.71664 0.73909 -0.00953 0.01631  -0.03655 447 PRO A O   
1952 C CB  . PRO A 244 ? 0.56390 0.62799 0.61581 0.01615  0.02938  -0.05423 447 PRO A CB  
1953 C CG  . PRO A 244 ? 0.62769 0.69558 0.66835 0.02649  0.03528  -0.06402 447 PRO A CG  
1954 C CD  . PRO A 244 ? 0.63641 0.69427 0.66423 0.01076  0.03813  -0.06137 447 PRO A CD  
1955 N N   . LEU A 245 ? 0.51760 0.55981 0.56198 -0.02327 0.02343  -0.03718 448 LEU A N   
1956 C CA  . LEU A 245 ? 0.45872 0.50298 0.50780 -0.03410 0.01946  -0.02983 448 LEU A CA  
1957 C C   . LEU A 245 ? 0.55582 0.57953 0.59909 -0.03787 0.01219  -0.02811 448 LEU A C   
1958 O O   . LEU A 245 ? 0.53365 0.55756 0.57841 -0.04391 0.00787  -0.02370 448 LEU A O   
1959 C CB  . LEU A 245 ? 0.49162 0.54494 0.53307 -0.04540 0.02288  -0.02730 448 LEU A CB  
1960 C CG  . LEU A 245 ? 0.51385 0.59607 0.56487 -0.04967 0.02889  -0.02570 448 LEU A CG  
1961 C CD1 . LEU A 245 ? 0.59931 0.69133 0.66711 -0.04721 0.02476  -0.02220 448 LEU A CD1 
1962 C CD2 . LEU A 245 ? 0.62980 0.73274 0.68391 -0.04076 0.03788  -0.03314 448 LEU A CD2 
1963 N N   . TYR A 246 ? 0.51284 0.52029 0.54854 -0.03464 0.01027  -0.03218 449 TYR A N   
1964 C CA  . TYR A 246 ? 0.46958 0.46534 0.50088 -0.04053 0.00402  -0.03166 449 TYR A CA  
1965 C C   . TYR A 246 ? 0.59015 0.58043 0.62694 -0.04070 0.00047  -0.02946 449 TYR A C   
1966 O O   . TYR A 246 ? 0.70856 0.68560 0.73854 -0.04431 -0.00281 -0.03118 449 TYR A O   
1967 C CB  . TYR A 246 ? 0.50676 0.48921 0.52425 -0.04151 0.00311  -0.03707 449 TYR A CB  
1968 C CG  . TYR A 246 ? 0.47720 0.46244 0.48537 -0.04396 0.00477  -0.03797 449 TYR A CG  
1969 C CD1 . TYR A 246 ? 0.46898 0.45286 0.47234 -0.04881 -0.00124 -0.03679 449 TYR A CD1 
1970 C CD2 . TYR A 246 ? 0.45519 0.44459 0.45706 -0.04085 0.01188  -0.04037 449 TYR A CD2 
1971 C CE1 . TYR A 246 ? 0.49931 0.47871 0.48807 -0.05127 -0.00162 -0.03691 449 TYR A CE1 
1972 C CE2 . TYR A 246 ? 0.49894 0.48832 0.48772 -0.04595 0.01355  -0.04008 449 TYR A CE2 
1973 C CZ  . TYR A 246 ? 0.47447 0.45521 0.45489 -0.05153 0.00610  -0.03779 449 TYR A CZ  
1974 O OH  . TYR A 246 ? 0.46711 0.44071 0.42854 -0.05677 0.00574  -0.03683 449 TYR A OH  
1975 N N   . LYS A 247 ? 0.40302 0.40318 0.45021 -0.03862 0.00082  -0.02518 450 LYS A N   
1976 C CA  . LYS A 247 ? 0.57847 0.57340 0.62881 -0.03880 -0.00231 -0.02193 450 LYS A CA  
1977 C C   . LYS A 247 ? 0.46346 0.47318 0.52464 -0.03891 -0.00290 -0.01716 450 LYS A C   
1978 O O   . LYS A 247 ? 0.41350 0.43547 0.47943 -0.03814 -0.00078 -0.01647 450 LYS A O   
1979 C CB  . LYS A 247 ? 0.67980 0.66028 0.72454 -0.03002 -0.00262 -0.02377 450 LYS A CB  
1980 C CG  . LYS A 247 ? 0.67337 0.66853 0.72635 -0.01861 0.00094  -0.02556 450 LYS A CG  
1981 C CD  . LYS A 247 ? 0.67331 0.65352 0.71983 -0.00567 -0.00232 -0.02817 450 LYS A CD  
1982 N N   . HIS A 248 ? 0.45682 0.46450 0.51947 -0.04170 -0.00604 -0.01373 451 HIS A N   
1983 C CA  . HIS A 248 ? 0.43567 0.45411 0.50625 -0.04067 -0.00749 -0.00961 451 HIS A CA  
1984 C C   . HIS A 248 ? 0.48844 0.49754 0.55699 -0.03873 -0.00989 -0.00649 451 HIS A C   
1985 O O   . HIS A 248 ? 0.53184 0.52905 0.59168 -0.04450 -0.01128 -0.00575 451 HIS A O   
1986 C CB  . HIS A 248 ? 0.40095 0.42739 0.47159 -0.04545 -0.00997 -0.00917 451 HIS A CB  
1987 C CG  . HIS A 248 ? 0.41358 0.44190 0.48278 -0.04953 -0.01203 -0.00833 451 HIS A CG  
1988 N ND1 . HIS A 248 ? 0.40076 0.43530 0.47215 -0.04902 -0.01420 -0.00535 451 HIS A ND1 
1989 C CD2 . HIS A 248 ? 0.38047 0.40827 0.44565 -0.05575 -0.01190 -0.01033 451 HIS A CD2 
1990 C CE1 . HIS A 248 ? 0.38862 0.42851 0.45755 -0.05413 -0.01428 -0.00580 451 HIS A CE1 
1991 N NE2 . HIS A 248 ? 0.49113 0.52846 0.55703 -0.05944 -0.01284 -0.00858 451 HIS A NE2 
1992 N N   A ASP A 249 ? 0.35448 0.36817 0.42894 -0.03144 -0.01092 -0.00483 452 ASP A N   
1993 N N   B ASP A 249 ? 0.35625 0.37024 0.43086 -0.03151 -0.01090 -0.00481 452 ASP A N   
1994 C CA  A ASP A 249 ? 0.41023 0.41270 0.48018 -0.02763 -0.01512 -0.00152 452 ASP A CA  
1995 C CA  B ASP A 249 ? 0.41103 0.41418 0.48145 -0.02737 -0.01508 -0.00157 452 ASP A CA  
1996 C C   A ASP A 249 ? 0.36517 0.38186 0.44374 -0.02755 -0.01742 0.00216  452 ASP A C   
1997 C C   B ASP A 249 ? 0.36578 0.38284 0.44455 -0.02759 -0.01742 0.00219  452 ASP A C   
1998 O O   A ASP A 249 ? 0.33983 0.37363 0.42915 -0.02489 -0.01666 0.00128  452 ASP A O   
1999 O O   B ASP A 249 ? 0.34092 0.37506 0.43042 -0.02500 -0.01677 0.00141  452 ASP A O   
2000 C CB  A ASP A 249 ? 0.47349 0.46629 0.54008 -0.01480 -0.01693 -0.00458 452 ASP A CB  
2001 C CB  B ASP A 249 ? 0.46973 0.46522 0.53800 -0.01428 -0.01664 -0.00478 452 ASP A CB  
2002 C CG  A ASP A 249 ? 0.52612 0.49833 0.57912 -0.01407 -0.01621 -0.00882 452 ASP A CG  
2003 C CG  B ASP A 249 ? 0.47704 0.44213 0.52709 -0.01151 -0.02262 -0.00282 452 ASP A CG  
2004 O OD1 A ASP A 249 ? 0.46965 0.42162 0.50857 -0.02389 -0.01821 -0.00665 452 ASP A OD1 
2005 O OD1 B ASP A 249 ? 0.53812 0.48912 0.57674 -0.02391 -0.02347 0.00101  452 ASP A OD1 
2006 O OD2 A ASP A 249 ? 0.49915 0.47705 0.55470 -0.00499 -0.01352 -0.01462 452 ASP A OD2 
2007 O OD2 B ASP A 249 ? 0.57912 0.53432 0.62429 0.00294  -0.02706 -0.00545 452 ASP A OD2 
2008 N N   . TYR A 250 ? 0.36260 0.37298 0.43477 -0.03246 -0.02009 0.00616  453 TYR A N   
2009 C CA  . TYR A 250 ? 0.35383 0.37341 0.43001 -0.03237 -0.02328 0.00943  453 TYR A CA  
2010 C C   . TYR A 250 ? 0.35570 0.35914 0.42048 -0.03124 -0.02742 0.01364  453 TYR A C   
2011 O O   . TYR A 250 ? 0.33480 0.32773 0.38741 -0.03958 -0.02647 0.01573  453 TYR A O   
2012 C CB  . TYR A 250 ? 0.31045 0.33894 0.38605 -0.03910 -0.02233 0.00893  453 TYR A CB  
2013 C CG  . TYR A 250 ? 0.26299 0.29707 0.33841 -0.03855 -0.02644 0.01133  453 TYR A CG  
2014 C CD1 . TYR A 250 ? 0.28228 0.32434 0.36332 -0.03754 -0.02925 0.01094  453 TYR A CD1 
2015 C CD2 . TYR A 250 ? 0.28101 0.31143 0.34772 -0.04086 -0.02771 0.01394  453 TYR A CD2 
2016 C CE1 . TYR A 250 ? 0.27293 0.31623 0.35073 -0.03754 -0.03434 0.01265  453 TYR A CE1 
2017 C CE2 . TYR A 250 ? 0.32018 0.35448 0.38439 -0.03939 -0.03178 0.01528  453 TYR A CE2 
2018 C CZ  . TYR A 250 ? 0.28658 0.32587 0.35614 -0.03711 -0.03571 0.01438  453 TYR A CZ  
2019 O OH  . TYR A 250 ? 0.28044 0.31963 0.34458 -0.03606 -0.04121 0.01539  453 TYR A OH  
2020 N N   . ILE A 251 ? 0.30998 0.31182 0.37702 -0.02167 -0.03238 0.01467  454 ILE A N   
2021 C CA  . ILE A 251 ? 0.38550 0.36447 0.43658 -0.01802 -0.03841 0.01847  454 ILE A CA  
2022 C C   . ILE A 251 ? 0.37823 0.36125 0.42687 -0.02050 -0.04218 0.02297  454 ILE A C   
2023 O O   . ILE A 251 ? 0.38739 0.38518 0.44729 -0.01405 -0.04611 0.02257  454 ILE A O   
2024 C CB  . ILE A 251 ? 0.38176 0.35449 0.43360 -0.00190 -0.04389 0.01547  454 ILE A CB  
2025 C CG1 . ILE A 251 ? 0.40509 0.37467 0.45797 0.00249  -0.03996 0.00963  454 ILE A CG1 
2026 C CG2 . ILE A 251 ? 0.40561 0.34600 0.43410 0.00274  -0.05248 0.01955  454 ILE A CG2 
2027 C CD1 . ILE A 251 ? 0.51735 0.46656 0.55514 -0.01000 -0.03634 0.01062  454 ILE A CD1 
2028 N N   . ARG A 252 ? 0.31667 0.28790 0.34945 -0.03073 -0.04116 0.02704  455 ARG A N   
2029 C CA  . ARG A 252 ? 0.35661 0.32998 0.38340 -0.03243 -0.04455 0.03091  455 ARG A CA  
2030 C C   . ARG A 252 ? 0.40175 0.35205 0.41300 -0.02524 -0.05346 0.03526  455 ARG A C   
2031 O O   . ARG A 252 ? 0.42248 0.34793 0.41979 -0.02195 -0.05682 0.03617  455 ARG A O   
2032 C CB  . ARG A 252 ? 0.35975 0.33599 0.37574 -0.04590 -0.03895 0.03254  455 ARG A CB  
2033 C CG  . ARG A 252 ? 0.36713 0.36787 0.39799 -0.04823 -0.03310 0.02693  455 ARG A CG  
2034 C CD  . ARG A 252 ? 0.35041 0.36069 0.37403 -0.05979 -0.02684 0.02590  455 ARG A CD  
2035 N NE  . ARG A 252 ? 0.32407 0.35665 0.36042 -0.05761 -0.02375 0.01920  455 ARG A NE  
2036 C CZ  . ARG A 252 ? 0.31521 0.35299 0.35893 -0.05935 -0.02066 0.01519  455 ARG A CZ  
2037 N NH1 . ARG A 252 ? 0.35720 0.38056 0.39755 -0.06399 -0.01951 0.01673  455 ARG A NH1 
2038 N NH2 . ARG A 252 ? 0.27113 0.32567 0.32261 -0.05540 -0.02004 0.00910  455 ARG A NH2 
2039 N N   . GLY A 253 ? 0.40046 0.35585 0.41117 -0.02174 -0.05892 0.03753  456 GLY A N   
2040 C CA  . GLY A 253 ? 0.44055 0.37236 0.43240 -0.01524 -0.06876 0.04215  456 GLY A CA  
2041 C C   . GLY A 253 ? 0.52973 0.46754 0.53369 0.00248  -0.07808 0.03903  456 GLY A C   
2042 O O   . GLY A 253 ? 0.53632 0.45399 0.52419 0.01157  -0.08864 0.04185  456 GLY A O   
2043 N N   . LEU A 254 ? 0.42784 0.39387 0.45826 0.00747  -0.07482 0.03300  457 LEU A N   
2044 C CA  . LEU A 254 ? 0.46104 0.44549 0.50824 0.02293  -0.08191 0.02843  457 LEU A CA  
2045 C C   . LEU A 254 ? 0.43829 0.43966 0.49282 0.02349  -0.08902 0.02982  457 LEU A C   
2046 O O   . LEU A 254 ? 0.42780 0.43359 0.48094 0.01161  -0.08612 0.03242  457 LEU A O   
2047 C CB  . LEU A 254 ? 0.44919 0.46298 0.52103 0.02259  -0.07399 0.02218  457 LEU A CB  
2048 C CG  . LEU A 254 ? 0.46617 0.46753 0.53355 0.02432  -0.06776 0.01901  457 LEU A CG  
2049 C CD1 . LEU A 254 ? 0.44147 0.47480 0.53231 0.02447  -0.06038 0.01277  457 LEU A CD1 
2050 C CD2 . LEU A 254 ? 0.58493 0.55980 0.63546 0.04073  -0.07648 0.01756  457 LEU A CD2 
2051 N N   A GLN A 255 ? 0.46619 0.47796 0.52800 0.03869  -0.09937 0.02702  458 GLN A N   
2052 N N   B GLN A 255 ? 0.46639 0.47799 0.52807 0.03875  -0.09943 0.02704  458 GLN A N   
2053 C CA  A GLN A 255 ? 0.46864 0.50353 0.54213 0.03904  -0.10708 0.02690  458 GLN A CA  
2054 C CA  B GLN A 255 ? 0.46879 0.50359 0.54220 0.03887  -0.10701 0.02694  458 GLN A CA  
2055 C C   A GLN A 255 ? 0.43334 0.50927 0.53558 0.03104  -0.10146 0.02241  458 GLN A C   
2056 C C   B GLN A 255 ? 0.43365 0.50869 0.53528 0.03021  -0.10106 0.02264  458 GLN A C   
2057 O O   A GLN A 255 ? 0.37951 0.46944 0.49450 0.03048  -0.09311 0.01834  458 GLN A O   
2058 O O   B GLN A 255 ? 0.38368 0.47138 0.49723 0.02844  -0.09218 0.01893  458 GLN A O   
2059 C CB  A GLN A 255 ? 0.51335 0.54919 0.58553 0.05909  -0.12143 0.02445  458 GLN A CB  
2060 C CB  B GLN A 255 ? 0.51164 0.54983 0.58543 0.05885  -0.12128 0.02421  458 GLN A CB  
2061 C CG  A GLN A 255 ? 0.58516 0.57311 0.62208 0.06635  -0.12943 0.02981  458 GLN A CG  
2062 C CG  B GLN A 255 ? 0.58379 0.57580 0.62455 0.06988  -0.12973 0.02808  458 GLN A CG  
2063 C CD  A GLN A 255 ? 0.60655 0.57488 0.62273 0.05313  -0.13075 0.03757  458 GLN A CD  
2064 C CD  B GLN A 255 ? 0.56772 0.56347 0.60936 0.09526  -0.14515 0.02278  458 GLN A CD  
2065 O OE1 A GLN A 255 ? 0.62653 0.61030 0.64868 0.05310  -0.13808 0.03788  458 GLN A OE1 
2066 O OE1 B GLN A 255 ? 0.57068 0.60869 0.64149 0.10639  -0.14641 0.01433  458 GLN A OE1 
2067 N NE2 A GLN A 255 ? 0.62890 0.56606 0.62060 0.04084  -0.12338 0.04329  458 GLN A NE2 
2068 N NE2 B GLN A 255 ? 0.64318 0.59572 0.65127 0.10471  -0.15737 0.02732  458 GLN A NE2 
2069 N N   . ASP A 256 ? 0.39117 0.48411 0.50038 0.02356  -0.10692 0.02340  459 ASP A N   
2070 C CA  . ASP A 256 ? 0.43422 0.56198 0.56532 0.01181  -0.10334 0.02035  459 ASP A CA  
2071 C C   . ASP A 256 ? 0.42483 0.58911 0.58017 0.02064  -0.10155 0.01355  459 ASP A C   
2072 O O   . ASP A 256 ? 0.34413 0.52872 0.51224 0.01071  -0.09243 0.01115  459 ASP A O   
2073 C CB  . ASP A 256 ? 0.44095 0.58038 0.57374 0.00367  -0.11313 0.02190  459 ASP A CB  
2074 C CG  . ASP A 256 ? 0.47146 0.58159 0.58201 -0.00739 -0.11286 0.02661  459 ASP A CG  
2075 O OD1 . ASP A 256 ? 0.40977 0.49643 0.50664 -0.00906 -0.10435 0.02832  459 ASP A OD1 
2076 O OD2 . ASP A 256 ? 0.43694 0.55012 0.54390 -0.01425 -0.12148 0.02765  459 ASP A OD2 
2077 N N   . GLU A 257 ? 0.39464 0.56770 0.55451 0.04047  -0.11063 0.00978  460 GLU A N   
2078 C CA  . GLU A 257 ? 0.37687 0.59044 0.56037 0.05340  -0.10985 0.00107  460 GLU A CA  
2079 C C   . GLU A 257 ? 0.36027 0.56492 0.54180 0.05802  -0.09842 -0.00217 460 GLU A C   
2080 O O   . GLU A 257 ? 0.41937 0.65973 0.61986 0.06741  -0.09496 -0.01027 460 GLU A O   
2081 C CB  . GLU A 257 ? 0.33083 0.54987 0.51485 0.07954  -0.12424 -0.00379 460 GLU A CB  
2082 C CG  . GLU A 257 ? 0.48676 0.71624 0.67243 0.08086  -0.13887 -0.00217 460 GLU A CG  
2083 C CD  . GLU A 257 ? 0.56093 0.74610 0.71943 0.06892  -0.14263 0.00761  460 GLU A CD  
2084 O OE1 . GLU A 257 ? 0.50830 0.65182 0.64420 0.06270  -0.13510 0.01318  460 GLU A OE1 
2085 O OE2 . GLU A 257 ? 0.66626 0.86148 0.82612 0.06597  -0.15355 0.00903  460 GLU A OE2 
2086 N N   . ASP A 258 ? 0.35891 0.51988 0.51803 0.05184  -0.09270 0.00320  461 ASP A N   
2087 C CA  . ASP A 258 ? 0.43912 0.58607 0.59269 0.05517  -0.08335 0.00055  461 ASP A CA  
2088 C C   . ASP A 258 ? 0.38005 0.52617 0.53449 0.03405  -0.07117 0.00346  461 ASP A C   
2089 O O   . ASP A 258 ? 0.36805 0.49629 0.51399 0.03353  -0.06370 0.00264  461 ASP A O   
2090 C CB  . ASP A 258 ? 0.46565 0.56203 0.59012 0.06517  -0.08815 0.00373  461 ASP A CB  
2091 C CG  . ASP A 258 ? 0.55731 0.64794 0.67571 0.09088  -0.10144 -0.00095 461 ASP A CG  
2092 O OD1 . ASP A 258 ? 0.52177 0.64273 0.65694 0.10730  -0.10207 -0.01035 461 ASP A OD1 
2093 O OD2 . ASP A 258 ? 0.63870 0.69554 0.73425 0.09562  -0.11180 0.00421  461 ASP A OD2 
2094 N N   . GLU A 259 ? 0.30960 0.47214 0.47155 0.01706  -0.07052 0.00647  462 GLU A N   
2095 C CA  . GLU A 259 ? 0.31444 0.46797 0.47087 -0.00056 -0.06183 0.00921  462 GLU A CA  
2096 C C   . GLU A 259 ? 0.31368 0.48485 0.47979 -0.00230 -0.05189 0.00453  462 GLU A C   
2097 O O   . GLU A 259 ? 0.29204 0.44573 0.44846 -0.01044 -0.04496 0.00584  462 GLU A O   
2098 C CB  . GLU A 259 ? 0.26781 0.42972 0.42498 -0.01727 -0.06551 0.01268  462 GLU A CB  
2099 C CG  . GLU A 259 ? 0.33122 0.47760 0.47751 -0.03193 -0.05909 0.01474  462 GLU A CG  
2100 C CD  . GLU A 259 ? 0.33869 0.45075 0.46506 -0.03159 -0.05984 0.01794  462 GLU A CD  
2101 O OE1 . GLU A 259 ? 0.32897 0.42815 0.44544 -0.03979 -0.05600 0.01829  462 GLU A OE1 
2102 O OE2 . GLU A 259 ? 0.32244 0.42170 0.44169 -0.02325 -0.06471 0.01978  462 GLU A OE2 
2103 N N   . GLY A 260 ? 0.26704 0.47359 0.45116 0.00704  -0.05130 -0.00176 463 GLY A N   
2104 C CA  . GLY A 260 ? 0.28944 0.51566 0.48148 0.00604  -0.04110 -0.00695 463 GLY A CA  
2105 C C   . GLY A 260 ? 0.29918 0.49593 0.47780 0.01767  -0.03676 -0.00944 463 GLY A C   
2106 O O   . GLY A 260 ? 0.33336 0.53684 0.51273 0.01427  -0.02782 -0.01267 463 GLY A O   
2107 N N   . LYS A 261 ? 0.33896 0.50143 0.50254 0.02958  -0.04340 -0.00771 464 LYS A N   
2108 C CA  . LYS A 261 ? 0.40482 0.53370 0.55120 0.03704  -0.04097 -0.00917 464 LYS A CA  
2109 C C   . LYS A 261 ? 0.35770 0.45346 0.48726 0.02201  -0.03826 -0.00248 464 LYS A C   
2110 O O   . LYS A 261 ? 0.36310 0.43036 0.47710 0.02410  -0.03690 -0.00277 464 LYS A O   
2111 C CB  . LYS A 261 ? 0.41122 0.51863 0.54577 0.05826  -0.05104 -0.01158 464 LYS A CB  
2112 C CG  . LYS A 261 ? 0.36911 0.51160 0.52010 0.07925  -0.05599 -0.02049 464 LYS A CG  
2113 C CD  . LYS A 261 ? 0.54505 0.66343 0.68174 0.09931  -0.07032 -0.02099 464 LYS A CD  
2114 C CE  . LYS A 261 ? 0.45278 0.61597 0.61164 0.11327  -0.07787 -0.02673 464 LYS A CE  
2115 N NZ  . LYS A 261 ? 0.61421 0.74880 0.75505 0.13464  -0.09411 -0.02712 464 LYS A NZ  
2116 N N   . LYS A 262 ? 0.33036 0.42985 0.46149 0.00745  -0.03831 0.00272  465 LYS A N   
2117 C CA  . LYS A 262 ? 0.34598 0.41812 0.46126 -0.00207 -0.03787 0.00774  465 LYS A CA  
2118 C C   . LYS A 262 ? 0.40281 0.47001 0.51440 -0.01135 -0.03016 0.00653  465 LYS A C   
2119 O O   . LYS A 262 ? 0.36860 0.41502 0.46759 -0.01486 -0.02882 0.00789  465 LYS A O   
2120 C CB  . LYS A 262 ? 0.34098 0.41671 0.45599 -0.01010 -0.04246 0.01217  465 LYS A CB  
2121 C CG  . LYS A 262 ? 0.30096 0.35606 0.40084 -0.01781 -0.04166 0.01564  465 LYS A CG  
2122 C CD  . LYS A 262 ? 0.35881 0.41446 0.45489 -0.02106 -0.04790 0.01897  465 LYS A CD  
2123 C CE  . LYS A 262 ? 0.37512 0.41424 0.45525 -0.02532 -0.04706 0.02131  465 LYS A CE  
2124 N NZ  . LYS A 262 ? 0.36091 0.39873 0.43458 -0.02570 -0.05374 0.02392  465 LYS A NZ  
2125 N N   . SER A 263 ? 0.34048 0.42715 0.46137 -0.01662 -0.02550 0.00408  466 SER A N   
2126 C CA  . SER A 263 ? 0.29988 0.37979 0.41428 -0.02593 -0.02040 0.00356  466 SER A CA  
2127 C C   . SER A 263 ? 0.33196 0.42719 0.45210 -0.02626 -0.01402 -0.00070 466 SER A C   
2128 O O   . SER A 263 ? 0.33596 0.45429 0.46500 -0.03153 -0.01276 -0.00091 466 SER A O   
2129 C CB  . SER A 263 ? 0.29898 0.37797 0.40891 -0.03665 -0.02337 0.00676  466 SER A CB  
2130 O OG  . SER A 263 ? 0.32543 0.40045 0.42864 -0.04373 -0.02001 0.00538  466 SER A OG  
2131 N N   . ASN A 264 ? 0.33333 0.41641 0.44664 -0.02289 -0.00992 -0.00401 467 ASN A N   
2132 C CA  . ASN A 264 ? 0.38500 0.48116 0.50044 -0.02332 -0.00325 -0.00845 467 ASN A CA  
2133 C C   . ASN A 264 ? 0.31774 0.41830 0.42867 -0.03793 -0.00118 -0.00607 467 ASN A C   
2134 O O   . ASN A 264 ? 0.31933 0.44026 0.43414 -0.04339 0.00359  -0.00741 467 ASN A O   
2135 C CB  . ASN A 264 ? 0.38581 0.46308 0.49110 -0.01710 -0.00079 -0.01263 467 ASN A CB  
2136 C CG  . ASN A 264 ? 0.43551 0.49351 0.52914 -0.02626 -0.00119 -0.01092 467 ASN A CG  
2137 O OD1 . ASN A 264 ? 0.42043 0.46880 0.51100 -0.03042 -0.00535 -0.00732 467 ASN A OD1 
2138 N ND2 . ASN A 264 ? 0.47166 0.52664 0.55856 -0.02843 0.00295  -0.01439 467 ASN A ND2 
2139 N N   . ILE A 265 ? 0.31243 0.39413 0.41284 -0.04432 -0.00526 -0.00291 468 ILE A N   
2140 C CA  . ILE A 265 ? 0.33124 0.40821 0.42070 -0.05593 -0.00626 -0.00096 468 ILE A CA  
2141 C C   . ILE A 265 ? 0.33579 0.42629 0.42831 -0.06549 -0.00881 0.00268  468 ILE A C   
2142 O O   . ILE A 265 ? 0.33150 0.42983 0.41867 -0.07693 -0.00618 0.00370  468 ILE A O   
2143 C CB  . ILE A 265 ? 0.34547 0.40098 0.42255 -0.05606 -0.01198 -0.00033 468 ILE A CB  
2144 C CG1 . ILE A 265 ? 0.35866 0.40553 0.43346 -0.05030 -0.00963 -0.00409 468 ILE A CG1 
2145 C CG2 . ILE A 265 ? 0.33796 0.38131 0.39787 -0.06515 -0.01617 0.00117  468 ILE A CG2 
2146 C CD1 . ILE A 265 ? 0.34275 0.37833 0.40867 -0.04965 -0.01490 -0.00521 468 ILE A CD1 
2147 N N   . ALA A 266 ? 0.29820 0.39057 0.39678 -0.06314 -0.01442 0.00503  469 ALA A N   
2148 C CA  . ALA A 266 ? 0.29689 0.40222 0.39797 -0.07372 -0.01821 0.00830  469 ALA A CA  
2149 C C   . ALA A 266 ? 0.35296 0.49280 0.46944 -0.07690 -0.01173 0.00627  469 ALA A C   
2150 O O   . ALA A 266 ? 0.31688 0.47031 0.43082 -0.09296 -0.01126 0.00855  469 ALA A O   
2151 C CB  . ALA A 266 ? 0.26838 0.37170 0.37418 -0.06856 -0.02543 0.01029  469 ALA A CB  
2152 N N   . ASN A 267 ? 0.32788 0.48225 0.45816 -0.06199 -0.00705 0.00144  470 ASN A N   
2153 C CA  . ASN A 267 ? 0.33215 0.52493 0.47837 -0.06020 -0.00077 -0.00301 470 ASN A CA  
2154 C C   . ASN A 267 ? 0.28918 0.49070 0.42766 -0.07223 0.00772  -0.00411 470 ASN A C   
2155 O O   . ASN A 267 ? 0.33903 0.57686 0.48703 -0.08128 0.01293  -0.00562 470 ASN A O   
2156 C CB  . ASN A 267 ? 0.27850 0.47663 0.43471 -0.03772 0.00041  -0.00932 470 ASN A CB  
2157 C CG  . ASN A 267 ? 0.37310 0.57404 0.53865 -0.02651 -0.00807 -0.00872 470 ASN A CG  
2158 O OD1 . ASN A 267 ? 0.32690 0.52859 0.49348 -0.03566 -0.01416 -0.00385 470 ASN A OD1 
2159 N ND2 . ASN A 267 ? 0.35843 0.55648 0.52685 -0.00623 -0.00976 -0.01379 470 ASN A ND2 
2160 N N   . ILE A 268 ? 0.31300 0.48447 0.43389 -0.07324 0.00915  -0.00359 471 ILE A N   
2161 C CA  . ILE A 268 ? 0.33103 0.50545 0.43968 -0.08503 0.01619  -0.00401 471 ILE A CA  
2162 C C   . ILE A 268 ? 0.39655 0.57151 0.49293 -0.10894 0.01353  0.00251  471 ILE A C   
2163 O O   . ILE A 268 ? 0.39254 0.59386 0.48864 -0.12343 0.02038  0.00267  471 ILE A O   
2164 C CB  . ILE A 268 ? 0.36252 0.50202 0.45351 -0.08009 0.01571  -0.00496 471 ILE A CB  
2165 C CG1 . ILE A 268 ? 0.37505 0.51491 0.47394 -0.06091 0.01938  -0.01179 471 ILE A CG1 
2166 C CG2 . ILE A 268 ? 0.39141 0.52455 0.46268 -0.09462 0.01988  -0.00357 471 ILE A CG2 
2167 C CD1 . ILE A 268 ? 0.37033 0.53722 0.47406 -0.05688 0.02924  -0.01821 471 ILE A CD1 
2168 N N   . PHE A 269 ? 0.38299 0.52833 0.46658 -0.11416 0.00317  0.00774  472 PHE A N   
2169 C CA  . PHE A 269 ? 0.37224 0.51000 0.43900 -0.13693 -0.00233 0.01408  472 PHE A CA  
2170 C C   . PHE A 269 ? 0.41313 0.59409 0.49937 -0.14778 0.00000  0.01460  472 PHE A C   
2171 O O   . PHE A 269 ? 0.42864 0.62491 0.50665 -0.17090 0.00276  0.01790  472 PHE A O   
2172 C CB  . PHE A 269 ? 0.41429 0.51276 0.46414 -0.13524 -0.01532 0.01752  472 PHE A CB  
2173 C CG  . PHE A 269 ? 0.41722 0.47573 0.44253 -0.12987 -0.01979 0.01712  472 PHE A CG  
2174 C CD1 . PHE A 269 ? 0.47200 0.50183 0.46505 -0.14540 -0.02494 0.02100  472 PHE A CD1 
2175 C CD2 . PHE A 269 ? 0.42035 0.46961 0.45268 -0.11007 -0.02005 0.01278  472 PHE A CD2 
2176 C CE1 . PHE A 269 ? 0.44634 0.44024 0.41620 -0.13744 -0.03112 0.01950  472 PHE A CE1 
2177 C CE2 . PHE A 269 ? 0.47228 0.49209 0.48499 -0.10440 -0.02476 0.01111  472 PHE A CE2 
2178 C CZ  . PHE A 269 ? 0.37794 0.37049 0.35993 -0.11624 -0.03071 0.01395  472 PHE A CZ  
2179 N N   . ARG A 270 ? 0.35111 0.55329 0.46212 -0.13231 -0.00160 0.01134  473 ARG A N   
2180 C CA  . ARG A 270 ? 0.34616 0.59205 0.47733 -0.14062 -0.00167 0.01093  473 ARG A CA  
2181 C C   . ARG A 270 ? 0.36120 0.65687 0.50774 -0.14491 0.01069  0.00588  473 ARG A C   
2182 O O   . ARG A 270 ? 0.35930 0.69084 0.51172 -0.16572 0.01286  0.00738  473 ARG A O   
2183 C CB  . ARG A 270 ? 0.33430 0.58980 0.48628 -0.11976 -0.00731 0.00783  473 ARG A CB  
2184 C CG  . ARG A 270 ? 0.34675 0.64674 0.51922 -0.12736 -0.01031 0.00709  473 ARG A CG  
2185 C CD  . ARG A 270 ? 0.37667 0.66894 0.55792 -0.11237 -0.02096 0.00717  473 ARG A CD  
2186 N NE  . ARG A 270 ? 0.34904 0.62913 0.53632 -0.08448 -0.02000 0.00263  473 ARG A NE  
2187 C CZ  . ARG A 270 ? 0.27911 0.59051 0.48673 -0.06515 -0.01817 -0.00440 473 ARG A CZ  
2188 N NH1 . ARG A 270 ? 0.30134 0.66657 0.53042 -0.06813 -0.01617 -0.00903 473 ARG A NH1 
2189 N NH2 . ARG A 270 ? 0.31731 0.60568 0.52198 -0.04233 -0.01914 -0.00736 473 ARG A NH2 
2190 N N   . ALA A 271 ? 0.37848 0.67771 0.52981 -0.12670 0.01892  -0.00050 474 ALA A N   
2191 C CA  . ALA A 271 ? 0.39152 0.74151 0.55826 -0.12540 0.03103  -0.00763 474 ALA A CA  
2192 C C   . ALA A 271 ? 0.36891 0.71950 0.51509 -0.14952 0.03956  -0.00442 474 ALA A C   
2193 O O   . ALA A 271 ? 0.41562 0.81298 0.57035 -0.15989 0.04873  -0.00760 474 ALA A O   
2194 C CB  . ALA A 271 ? 0.32929 0.67884 0.50553 -0.09426 0.03489  -0.01679 474 ALA A CB  
2195 N N   . TYR A 272 ? 0.40220 0.69962 0.51841 -0.15681 0.03596  0.00140  475 TYR A N   
2196 C CA  . TYR A 272 ? 0.46889 0.75893 0.56116 -0.17425 0.04348  0.00360  475 TYR A CA  
2197 C C   . TYR A 272 ? 0.57661 0.82636 0.63413 -0.20247 0.03549  0.01421  475 TYR A C   
2198 O O   . TYR A 272 ? 0.57517 0.81753 0.60805 -0.22133 0.04071  0.01744  475 TYR A O   
2199 C CB  . TYR A 272 ? 0.43673 0.69802 0.51940 -0.15413 0.04640  -0.00108 475 TYR A CB  
2200 C CG  . TYR A 272 ? 0.48788 0.78546 0.59563 -0.12945 0.05494  -0.01209 475 TYR A CG  
2201 C CD1 . TYR A 272 ? 0.46310 0.81366 0.58196 -0.13325 0.06763  -0.01828 475 TYR A CD1 
2202 C CD2 . TYR A 272 ? 0.43343 0.71240 0.55125 -0.10255 0.04978  -0.01677 475 TYR A CD2 
2203 C CE1 . TYR A 272 ? 0.46669 0.84857 0.60559 -0.10694 0.07380  -0.03004 475 TYR A CE1 
2204 C CE2 . TYR A 272 ? 0.49269 0.79678 0.62723 -0.07889 0.05509  -0.02711 475 TYR A CE2 
2205 C CZ  . TYR A 272 ? 0.48014 0.83465 0.62499 -0.07918 0.06651  -0.03432 475 TYR A CZ  
2206 O OH  . TYR A 272 ? 0.54485 0.92190 0.70324 -0.05179 0.07027  -0.04629 475 TYR A OH  
2207 N N   . SER A 273 ? 0.55337 0.68075 0.67436 -0.23563 0.14226  0.00482  476 SER A N   
2208 C CA  . SER A 273 ? 0.55226 0.64026 0.63338 -0.24863 0.13980  0.01477  476 SER A CA  
2209 C C   . SER A 273 ? 0.68525 0.78066 0.78617 -0.26034 0.14337  0.01492  476 SER A C   
2210 O O   . SER A 273 ? 0.76279 0.88998 0.89710 -0.26217 0.15336  0.00821  476 SER A O   
2211 C CB  . SER A 273 ? 0.61079 0.67965 0.68011 -0.24149 0.11959  0.02012  476 SER A CB  
2212 O OG  . SER A 273 ? 0.84221 0.86386 0.85878 -0.25074 0.11799  0.03058  476 SER A OG  
2213 N N   . HIS A 274 ? 0.73391 0.79980 0.81420 -0.26862 0.13525  0.02200  477 HIS A N   
2214 C CA  . HIS A 274 ? 0.77568 0.84594 0.87340 -0.28126 0.13720  0.02150  477 HIS A CA  
2215 C C   . HIS A 274 ? 0.72961 0.80686 0.85248 -0.27555 0.11679  0.02070  477 HIS A C   
2216 O O   . HIS A 274 ? 0.60978 0.67636 0.72390 -0.26423 0.10203  0.02298  477 HIS A O   
2217 C CB  . HIS A 274 ? 0.79148 0.81632 0.83986 -0.29769 0.14702  0.02972  477 HIS A CB  
2218 C CG  . HIS A 274 ? 0.84902 0.82833 0.85613 -0.29553 0.13302  0.03868  477 HIS A CG  
2219 N ND1 . HIS A 274 ? 0.81746 0.78525 0.83097 -0.29875 0.12012  0.03978  477 HIS A ND1 
2220 C CD2 . HIS A 274 ? 0.86266 0.80514 0.82141 -0.28926 0.12883  0.04658  477 HIS A CD2 
2221 C CE1 . HIS A 274 ? 0.88931 0.81401 0.85998 -0.29400 0.10926  0.04791  477 HIS A CE1 
2222 N NE2 . HIS A 274 ? 0.88724 0.79595 0.82436 -0.28785 0.11359  0.05271  477 HIS A NE2 
2223 N N   . ASN A 275 ? 0.72541 0.82143 0.87932 -0.28409 0.11618  0.01688  478 ASN A N   
2224 C CA  . ASN A 275 ? 0.72496 0.82518 0.89927 -0.28155 0.09776  0.01542  478 ASN A CA  
2225 C C   . ASN A 275 ? 0.78054 0.85942 0.94315 -0.30042 0.10112  0.01690  478 ASN A C   
2226 O O   . ASN A 275 ? 0.79485 0.89527 0.99083 -0.30642 0.09548  0.01157  478 ASN A O   
2227 C CB  . ASN A 275 ? 0.69118 0.84075 0.92067 -0.27085 0.08980  0.00794  478 ASN A CB  
2228 C CG  . ASN A 275 ? 0.58862 0.74235 0.83553 -0.26379 0.06831  0.00634  478 ASN A CG  
2229 O OD1 . ASN A 275 ? 0.53252 0.65569 0.75156 -0.26081 0.05812  0.00993  478 ASN A OD1 
2230 N ND2 . ASN A 275 ? 0.64084 0.83224 0.93207 -0.26129 0.06114  0.00074  478 ASN A ND2 
2231 N N   A ASN A 276 ? 0.78814 0.82229 0.90083 -0.31013 0.11022  0.02437  479 ASN A N   
2232 N N   B ASN A 276 ? 0.78824 0.82253 0.90097 -0.31012 0.11033  0.02436  479 ASN A N   
2233 C CA  A ASN A 276 ? 0.82497 0.83279 0.92060 -0.32888 0.11628  0.02653  479 ASN A CA  
2234 C CA  B ASN A 276 ? 0.82525 0.83268 0.92062 -0.32864 0.11588  0.02659  479 ASN A CA  
2235 C C   A ASN A 276 ? 0.85636 0.84699 0.95094 -0.32841 0.09810  0.02608  479 ASN A C   
2236 C C   B ASN A 276 ? 0.85457 0.84726 0.95141 -0.32784 0.09744  0.02572  479 ASN A C   
2237 O O   A ASN A 276 ? 0.85270 0.82210 0.92591 -0.31599 0.08453  0.02968  479 ASN A O   
2238 O O   B ASN A 276 ? 0.84927 0.82404 0.92832 -0.31486 0.08324  0.02871  479 ASN A O   
2239 C CB  A ASN A 276 ? 0.85600 0.81547 0.89281 -0.33643 0.12983  0.03604  479 ASN A CB  
2240 C CB  B ASN A 276 ? 0.85788 0.81468 0.89301 -0.33595 0.12825  0.03637  479 ASN A CB  
2241 C CG  A ASN A 276 ? 0.91429 0.82405 0.91338 -0.34685 0.12647  0.04214  479 ASN A CG  
2242 C CG  B ASN A 276 ? 0.86270 0.83094 0.89294 -0.34154 0.14945  0.03617  479 ASN A CG  
2243 O OD1 A ASN A 276 ? 0.88395 0.79413 0.89531 -0.36298 0.13180  0.03911  479 ASN A OD1 
2244 O OD1 B ASN A 276 ? 0.85804 0.86951 0.93074 -0.34536 0.15806  0.02829  479 ASN A OD1 
2245 N ND2 A ASN A 276 ? 0.92813 0.79388 0.88063 -0.33731 0.11736  0.05057  479 ASN A ND2 
2246 N ND2 B ASN A 276 ? 0.89542 0.82379 0.87188 -0.34137 0.15752  0.04476  479 ASN A ND2 
2247 N N   . ALA A 277 ? 0.86311 0.86356 0.98085 -0.34252 0.09799  0.02085  480 ALA A N   
2248 C CA  . ALA A 277 ? 0.86515 0.85395 0.98639 -0.34312 0.08093  0.01789  480 ALA A CA  
2249 C C   . ALA A 277 ? 0.93351 0.86211 0.99843 -0.34416 0.07733  0.02601  480 ALA A C   
2250 O O   . ALA A 277 ? 0.95610 0.87042 1.01582 -0.33882 0.06133  0.02425  480 ALA A O   
2251 C CB  . ALA A 277 ? 0.84644 0.85632 1.00146 -0.36074 0.08310  0.01016  480 ALA A CB  
2252 N N   . ARG A 278 ? 0.99440 0.88586 1.01507 -0.35006 0.09137  0.03482  481 ARG A N   
2253 C CA  . ARG A 278 ? 0.97990 0.81252 0.94391 -0.34571 0.08585  0.04400  481 ARG A CA  
2254 C C   . ARG A 278 ? 1.12426 0.95223 1.07426 -0.32432 0.07252  0.04762  481 ARG A C   
2255 O O   . ARG A 278 ? 1.17826 0.96612 1.09302 -0.31615 0.06087  0.05267  481 ARG A O   
2256 C CB  . ARG A 278 ? 1.05229 0.84509 0.97014 -0.35585 0.10342  0.05316  481 ARG A CB  
2257 N N   . GLY A 279 ? 1.01363 0.88201 0.99175 -0.31490 0.07380  0.04461  482 GLY A N   
2258 C CA  . GLY A 279 ? 0.93469 0.80287 0.90359 -0.29641 0.06244  0.04730  482 GLY A CA  
2259 C C   . GLY A 279 ? 0.84060 0.68155 0.76649 -0.29242 0.07101  0.05627  482 GLY A C   
2260 O O   . GLY A 279 ? 0.94544 0.78083 0.85740 -0.30234 0.08804  0.05891  482 GLY A O   
2261 N N   . GLY A 280 ? 0.82127 0.64422 0.72437 -0.27734 0.05821  0.06093  483 GLY A N   
2262 C CA  . GLY A 280 ? 0.77153 0.56604 0.63070 -0.27078 0.06183  0.06968  483 GLY A CA  
2263 C C   . GLY A 280 ? 0.75269 0.51180 0.57989 -0.25518 0.04315  0.07590  483 GLY A C   
2264 O O   . GLY A 280 ? 0.79575 0.54209 0.62551 -0.25225 0.03072  0.07433  483 GLY A O   
2265 N N   . TYR A 281 ? 0.74077 0.48798 0.54047 -0.24047 0.03982  0.08105  484 TYR A N   
2266 C CA  . TYR A 281 ? 0.68872 0.41235 0.46435 -0.21484 0.02036  0.08381  484 TYR A CA  
2267 C C   . TYR A 281 ? 0.61977 0.38484 0.42271 -0.19358 0.01253  0.07682  484 TYR A C   
2268 O O   . TYR A 281 ? 0.65726 0.44483 0.46665 -0.19436 0.02253  0.07465  484 TYR A O   
2269 C CB  . TYR A 281 ? 0.77498 0.44321 0.48758 -0.20888 0.02018  0.09515  484 TYR A CB  
2270 C CG  . TYR A 281 ? 0.81564 0.43506 0.49552 -0.22768 0.02776  0.10266  484 TYR A CG  
2271 C CD1 . TYR A 281 ? 0.92650 0.50522 0.58075 -0.21668 0.01422  0.10568  484 TYR A CD1 
2272 C CD2 . TYR A 281 ? 0.80489 0.43157 0.48855 -0.24700 0.04774  0.10162  484 TYR A CD2 
2273 C CE1 . TYR A 281 ? 1.04996 0.59607 0.68397 -0.22650 0.02045  0.10750  484 TYR A CE1 
2274 C CE2 . TYR A 281 ? 0.95884 0.55265 0.62222 -0.25745 0.05391  0.10411  484 TYR A CE2 
2275 C CZ  . TYR A 281 ? 1.02485 0.57793 0.66308 -0.24767 0.04020  0.10715  484 TYR A CZ  
2276 O OH  . TYR A 281 ? 1.15193 0.67091 0.76951 -0.25872 0.04668  0.10926  484 TYR A OH  
2277 N N   . ILE A 282 ? 0.60734 0.37978 0.42391 -0.17526 -0.00433 0.07292  485 ILE A N   
2278 C CA  . ILE A 282 ? 0.55312 0.35928 0.39236 -0.15485 -0.01236 0.06637  485 ILE A CA  
2279 C C   . ILE A 282 ? 0.62668 0.42362 0.43593 -0.14416 -0.01124 0.06887  485 ILE A C   
2280 O O   . ILE A 282 ? 0.56041 0.38936 0.38873 -0.14137 -0.00576 0.06318  485 ILE A O   
2281 C CB  . ILE A 282 ? 0.56527 0.36679 0.40837 -0.13643 -0.02969 0.06384  485 ILE A CB  
2282 C CG1 . ILE A 282 ? 0.52753 0.33507 0.39476 -0.14632 -0.03230 0.06099  485 ILE A CG1 
2283 C CG2 . ILE A 282 ? 0.54001 0.37479 0.40594 -0.11732 -0.03636 0.05681  485 ILE A CG2 
2284 C CD1 . ILE A 282 ? 0.58269 0.36891 0.43717 -0.13116 -0.04699 0.06045  485 ILE A CD1 
2285 N N   . GLU A 283 ? 0.65770 0.40903 0.41779 -0.13670 -0.01760 0.07698  486 GLU A N   
2286 C CA  . GLU A 283 ? 0.65437 0.39558 0.38214 -0.12309 -0.02076 0.07913  486 GLU A CA  
2287 C C   . GLU A 283 ? 0.67006 0.41941 0.39018 -0.13839 -0.00278 0.08016  486 GLU A C   
2288 O O   . GLU A 283 ? 0.70646 0.46766 0.41723 -0.12856 -0.00357 0.07696  486 GLU A O   
2289 C CB  . GLU A 283 ? 0.69112 0.37715 0.36384 -0.11226 -0.03102 0.08910  486 GLU A CB  
2290 C CG  . GLU A 283 ? 0.80717 0.44791 0.44614 -0.13278 -0.01944 0.09977  486 GLU A CG  
2291 C CD  . GLU A 283 ? 0.83992 0.46530 0.49052 -0.13920 -0.02362 0.09976  486 GLU A CD  
2292 O OE1 . GLU A 283 ? 0.77952 0.43977 0.47358 -0.13353 -0.03081 0.09069  486 GLU A OE1 
2293 O OE2 . GLU A 283 ? 0.89507 0.47202 0.50972 -0.15073 -0.01906 0.10859  486 GLU A OE2 
2294 N N   . ASP A 284 ? 0.69419 0.43863 0.41859 -0.16281 0.01393  0.08338  487 ASP A N   
2295 C CA  . ASP A 284 ? 0.70094 0.45598 0.42082 -0.17822 0.03367  0.08319  487 ASP A CA  
2296 C C   . ASP A 284 ? 0.67495 0.48630 0.44645 -0.17664 0.03871  0.07093  487 ASP A C   
2297 O O   . ASP A 284 ? 0.67379 0.49832 0.43896 -0.17570 0.04741  0.06739  487 ASP A O   
2298 C CB  . ASP A 284 ? 0.74589 0.48391 0.46093 -0.20618 0.05165  0.08856  487 ASP A CB  
2299 C CG  . ASP A 284 ? 0.93538 0.60910 0.58936 -0.21088 0.05159  0.10210  487 ASP A CG  
2300 O OD1 . ASP A 284 ? 0.92414 0.56602 0.53628 -0.19066 0.03749  0.10803  487 ASP A OD1 
2301 O OD2 . ASP A 284 ? 0.92495 0.57954 0.57342 -0.23499 0.06560  0.10648  487 ASP A OD2 
2302 N N   . GLY A 285 ? 0.59606 0.43864 0.41636 -0.17574 0.03329  0.06428  488 GLY A N   
2303 C CA  . GLY A 285 ? 0.53893 0.43020 0.40610 -0.17153 0.03658  0.05345  488 GLY A CA  
2304 C C   . GLY A 285 ? 0.53704 0.43757 0.39943 -0.15045 0.02587  0.04829  488 GLY A C   
2305 O O   . GLY A 285 ? 0.54593 0.47176 0.42245 -0.14891 0.03356  0.04088  488 GLY A O   
2306 N N   . LEU A 286 ? 0.50825 0.38907 0.35174 -0.13417 0.00825  0.05094  489 LEU A N   
2307 C CA  . LEU A 286 ? 0.51035 0.40255 0.35249 -0.11452 -0.00337 0.04462  489 LEU A CA  
2308 C C   . LEU A 286 ? 0.57114 0.45266 0.37708 -0.11303 0.00136  0.04481  489 LEU A C   
2309 O O   . LEU A 286 ? 0.56675 0.47390 0.38644 -0.10720 0.00259  0.03535  489 LEU A O   
2310 C CB  . LEU A 286 ? 0.52509 0.39744 0.35262 -0.09787 -0.02221 0.04734  489 LEU A CB  
2311 C CG  . LEU A 286 ? 0.44810 0.33318 0.30977 -0.09555 -0.02865 0.04506  489 LEU A CG  
2312 C CD1 . LEU A 286 ? 0.51385 0.37561 0.35620 -0.07892 -0.04544 0.04745  489 LEU A CD1 
2313 C CD2 . LEU A 286 ? 0.42179 0.35063 0.33080 -0.09218 -0.02649 0.03467  489 LEU A CD2 
2314 N N   . THR A 287 ? 0.62354 0.46454 0.38019 -0.11851 0.00416  0.05548  490 THR A N   
2315 C CA  . THR A 287 ? 0.66239 0.48785 0.37648 -0.11813 0.00952  0.05734  490 THR A CA  
2316 C C   . THR A 287 ? 0.68688 0.54127 0.42183 -0.13213 0.02963  0.05005  490 THR A C   
2317 O O   . THR A 287 ? 0.64036 0.51074 0.37186 -0.12531 0.03013  0.04175  490 THR A O   
2318 C CB  . THR A 287 ? 0.71794 0.49054 0.37512 -0.12571 0.01327  0.07212  490 THR A CB  
2319 O OG1 . THR A 287 ? 0.75160 0.49466 0.38869 -0.11064 -0.00573 0.07843  490 THR A OG1 
2320 C CG2 . THR A 287 ? 0.76244 0.51507 0.36868 -0.12462 0.01868  0.07529  490 THR A CG2 
2321 N N   . TRP A 288 ? 0.59549 0.45781 0.35338 -0.15167 0.04621  0.05186  491 TRP A N   
2322 C CA  . TRP A 288 ? 0.63877 0.53026 0.42092 -0.16518 0.06695  0.04450  491 TRP A CA  
2323 C C   . TRP A 288 ? 0.57099 0.50304 0.39239 -0.15357 0.06362  0.03053  491 TRP A C   
2324 O O   . TRP A 288 ? 0.56751 0.51481 0.38915 -0.15641 0.07618  0.02292  491 TRP A O   
2325 C CB  . TRP A 288 ? 0.58473 0.48786 0.40049 -0.18415 0.07947  0.04623  491 TRP A CB  
2326 C CG  . TRP A 288 ? 0.60212 0.53623 0.44687 -0.19895 0.10178  0.03890  491 TRP A CG  
2327 C CD1 . TRP A 288 ? 0.60473 0.52935 0.42362 -0.21418 0.12300  0.04062  491 TRP A CD1 
2328 C CD2 . TRP A 288 ? 0.51329 0.49271 0.41872 -0.19939 0.10580  0.02858  491 TRP A CD2 
2329 N NE1 . TRP A 288 ? 0.60194 0.56663 0.46548 -0.22404 0.14061  0.03069  491 TRP A NE1 
2330 C CE2 . TRP A 288 ? 0.57147 0.56969 0.48859 -0.21428 0.12939  0.02346  491 TRP A CE2 
2331 C CE3 . TRP A 288 ? 0.51525 0.51965 0.46456 -0.18812 0.09205  0.02356  491 TRP A CE3 
2332 C CZ2 . TRP A 288 ? 0.56926 0.61149 0.54243 -0.21616 0.13804  0.01297  491 TRP A CZ2 
2333 C CZ3 . TRP A 288 ? 0.50320 0.54749 0.50381 -0.19041 0.10027  0.01462  491 TRP A CZ3 
2334 C CH2 . TRP A 288 ? 0.50965 0.57324 0.52313 -0.20345 0.12236  0.00915  491 TRP A CH2 
2335 N N   . TYR A 289 ? 0.50343 0.45135 0.35679 -0.14102 0.04799  0.02665  492 TYR A N   
2336 C CA  . TYR A 289 ? 0.50405 0.48670 0.39456 -0.13155 0.04603  0.01388  492 TYR A CA  
2337 C C   . TYR A 289 ? 0.56072 0.53971 0.42621 -0.11742 0.03574  0.00767  492 TYR A C   
2338 O O   . TYR A 289 ? 0.49609 0.49760 0.37780 -0.11502 0.04111  -0.00392 492 TYR A O   
2339 C CB  . TYR A 289 ? 0.44940 0.44885 0.38102 -0.12461 0.03497  0.01229  492 TYR A CB  
2340 C CG  . TYR A 289 ? 0.39266 0.42788 0.37281 -0.12493 0.04288  0.00247  492 TYR A CG  
2341 C CD1 . TYR A 289 ? 0.47843 0.53001 0.48651 -0.13719 0.05655  0.00247  492 TYR A CD1 
2342 C CD2 . TYR A 289 ? 0.36643 0.41853 0.36474 -0.11294 0.03680  -0.00724 492 TYR A CD2 
2343 C CE1 . TYR A 289 ? 0.42580 0.50827 0.47739 -0.13480 0.06279  -0.00617 492 TYR A CE1 
2344 C CE2 . TYR A 289 ? 0.41797 0.49721 0.45750 -0.11255 0.04453  -0.01544 492 TYR A CE2 
2345 C CZ  . TYR A 289 ? 0.37571 0.46903 0.44061 -0.12235 0.05703  -0.01434 492 TYR A CZ  
2346 O OH  . TYR A 289 ? 0.40015 0.51865 0.50515 -0.11919 0.06352  -0.02215 492 TYR A OH  
2347 N N   . LEU A 290 ? 0.52173 0.47252 0.34754 -0.10775 0.02074  0.01431  493 LEU A N   
2348 C CA  . LEU A 290 ? 0.53615 0.48976 0.34773 -0.09122 0.00524  0.00691  493 LEU A CA  
2349 C C   . LEU A 290 ? 0.65809 0.59097 0.41649 -0.08950 0.00580  0.00785  493 LEU A C   
2350 O O   . LEU A 290 ? 0.59276 0.54030 0.34872 -0.08109 -0.00010 -0.00358 493 LEU A O   
2351 C CB  . LEU A 290 ? 0.49289 0.43581 0.30243 -0.07681 -0.01521 0.01090  493 LEU A CB  
2352 C CG  . LEU A 290 ? 0.51140 0.47474 0.36962 -0.07578 -0.01795 0.00866  493 LEU A CG  
2353 C CD1 . LEU A 290 ? 0.53799 0.48877 0.38964 -0.06149 -0.03626 0.01208  493 LEU A CD1 
2354 C CD2 . LEU A 290 ? 0.39021 0.39022 0.29123 -0.07377 -0.01477 -0.00514 493 LEU A CD2 
2355 N N   . TYR A 291 ? 0.65534 0.55325 0.36882 -0.09755 0.01265  0.02066  494 TYR A N   
2356 C CA  . TYR A 291 ? 0.77569 0.65076 0.43281 -0.09499 0.01300  0.02247  494 TYR A CA  
2357 C C   . TYR A 291 ? 0.83594 0.67694 0.45376 -0.11191 0.03108  0.03618  494 TYR A C   
2358 O O   . TYR A 291 ? 0.78123 0.61202 0.41160 -0.12343 0.03849  0.04497  494 TYR A O   
2359 C CB  . TYR A 291 ? 0.73676 0.59353 0.36004 -0.07366 -0.01280 0.02440  494 TYR A CB  
2360 C CG  . TYR A 291 ? 0.84636 0.67354 0.45683 -0.06741 -0.02456 0.03759  494 TYR A CG  
2361 C CD1 . TYR A 291 ? 0.79535 0.64055 0.44824 -0.05877 -0.03654 0.03399  494 TYR A CD1 
2362 C CD2 . TYR A 291 ? 0.88039 0.65884 0.43407 -0.07043 -0.02254 0.05349  494 TYR A CD2 
2363 C CE1 . TYR A 291 ? 0.79340 0.61032 0.43338 -0.05247 -0.04671 0.04473  494 TYR A CE1 
2364 C CE2 . TYR A 291 ? 1.00611 0.75375 0.54660 -0.06452 -0.03278 0.06481  494 TYR A CE2 
2365 C CZ  . TYR A 291 ? 0.88922 0.65697 0.47346 -0.05519 -0.04506 0.05980  494 TYR A CZ  
2366 O OH  . TYR A 291 ? 1.02405 0.75973 0.59364 -0.04876 -0.05470 0.06987  494 TYR A OH  
2367 N N   . LYS A 292 ? 0.88534 0.70748 0.45297 -0.11405 0.03828  0.03759  495 LYS A N   
2368 C CA  . LYS A 292 ? 0.98595 0.77585 0.51378 -0.13250 0.05952  0.04981  495 LYS A CA  
2369 C C   . LYS A 292 ? 1.08265 0.81898 0.55469 -0.12756 0.04870  0.06756  495 LYS A C   
2370 O O   . LYS A 292 ? 1.06149 0.77821 0.49624 -0.10758 0.02708  0.06996  495 LYS A O   
2371 C CB  . LYS A 292 ? 0.98447 0.77346 0.47760 -0.13823 0.07490  0.04444  495 LYS A CB  
2372 C CG  . LYS A 292 ? 0.98608 0.76504 0.43541 -0.11866 0.05542  0.03997  495 LYS A CG  
2373 N N   . ARG A 293 ? 1.03017 0.74312 0.49794 -0.14569 0.06353  0.07924  496 ARG A N   
2374 C CA  . ARG A 293 ? 1.17519 0.83020 0.58699 -0.14618 0.05941  0.09721  496 ARG A CA  
2375 C C   . ARG A 293 ? 1.24322 0.87822 0.64017 -0.17531 0.08936  0.10577  496 ARG A C   
2376 O O   . ARG A 293 ? 1.19130 0.86160 0.64115 -0.19308 0.10669  0.09841  496 ARG A O   
2377 C CB  . ARG A 293 ? 1.10632 0.75400 0.54113 -0.13577 0.04023  0.10098  496 ARG A CB  
2378 N N   . ASP A 294 ? 1.40082 0.97951 0.72584 -0.18017 0.09572  0.12108  497 ASP A N   
2379 C CA  . ASP A 294 ? 1.38342 0.95460 0.70960 -0.20422 0.12363  0.12377  497 ASP A CA  
2380 C C   . ASP A 294 ? 1.33782 0.91311 0.70746 -0.22216 0.13187  0.12534  497 ASP A C   
2381 O O   . ASP A 294 ? 1.29079 0.88848 0.69288 -0.24393 0.15518  0.12011  497 ASP A O   
2382 C CB  . ASP A 294 ? 1.57384 1.09521 0.83702 -0.19791 0.12306  0.13469  497 ASP A CB  
2383 C CG  . ASP A 294 ? 1.69867 1.21725 0.91962 -0.17770 0.11095  0.13225  497 ASP A CG  
2384 O OD1 . ASP A 294 ? 1.62216 1.17729 0.85749 -0.18134 0.12060  0.12049  497 ASP A OD1 
2385 O OD2 . ASP A 294 ? 1.85733 1.33895 1.03293 -0.15763 0.09149  0.14076  497 ASP A OD2 
2386 N N   . GLY A 295 ? 1.31357 0.87097 0.68751 -0.21213 0.11207  0.13063  498 GLY A N   
2387 C CA  . GLY A 295 ? 1.23563 0.79812 0.65076 -0.22805 0.11757  0.13018  498 GLY A CA  
2388 C C   . GLY A 295 ? 1.21024 0.83100 0.69399 -0.24354 0.13008  0.11784  498 GLY A C   
2389 O O   . GLY A 295 ? 1.17511 0.81318 0.69445 -0.26282 0.14614  0.11342  498 GLY A O   
2390 N N   . GLN A 296 ? 1.16408 0.82367 0.67741 -0.23012 0.11970  0.10847  499 GLN A N   
2391 C CA  . GLN A 296 ? 1.13394 0.85476 0.72177 -0.23684 0.12665  0.09392  499 GLN A CA  
2392 C C   . GLN A 296 ? 1.06961 0.82036 0.66898 -0.25003 0.15155  0.08574  499 GLN A C   
2393 O O   . GLN A 296 ? 0.97131 0.77386 0.63057 -0.25124 0.15638  0.07265  499 GLN A O   
2394 C CB  . GLN A 296 ? 1.00271 0.75672 0.62808 -0.21163 0.10255  0.08402  499 GLN A CB  
2395 C CG  . GLN A 296 ? 0.94070 0.68719 0.58528 -0.20371 0.08328  0.08670  499 GLN A CG  
2396 C CD  . GLN A 296 ? 1.10379 0.79263 0.68946 -0.19326 0.06905  0.09985  499 GLN A CD  
2397 O OE1 . GLN A 296 ? 1.07956 0.75574 0.63512 -0.17132 0.05285  0.10087  499 GLN A OE1 
2398 N NE2 . GLN A 296 ? 1.10692 0.75977 0.67550 -0.20897 0.07504  0.10943  499 GLN A NE2 
2399 N N   . LYS A 297 ? 1.14185 0.86014 0.68514 -0.25845 0.16717  0.09288  500 LYS A N   
2400 C CA  . LYS A 297 ? 1.17482 0.92154 0.72882 -0.26698 0.18976  0.08314  500 LYS A CA  
2401 C C   . LYS A 297 ? 1.13573 0.93063 0.76119 -0.28216 0.20565  0.07188  500 LYS A C   
2402 O O   . LYS A 297 ? 1.08272 0.92198 0.74634 -0.28236 0.21643  0.05885  500 LYS A O   
2403 C CB  . LYS A 297 ? 1.24473 0.95021 0.73978 -0.27083 0.20066  0.09133  500 LYS A CB  
2404 C CG  . LYS A 297 ? 1.41673 1.10421 0.85575 -0.25562 0.19519  0.09240  500 LYS A CG  
2405 C CD  . LYS A 297 ? 1.33036 0.96484 0.70352 -0.25460 0.19728  0.10481  500 LYS A CD  
2406 C CE  . LYS A 297 ? 1.43084 1.05756 0.75622 -0.24131 0.19516  0.10247  500 LYS A CE  
2407 N NZ  . LYS A 297 ? 1.41060 1.07811 0.76279 -0.25220 0.21895  0.08837  500 LYS A NZ  
2408 N N   . ASN A 298 ? 1.12484 0.91219 0.76922 -0.29302 0.20604  0.07564  501 ASN A N   
2409 C CA  . ASN A 298 ? 1.02916 0.86064 0.73747 -0.30558 0.21846  0.06528  501 ASN A CA  
2410 C C   . ASN A 298 ? 0.99949 0.85573 0.76074 -0.30281 0.20244  0.06170  501 ASN A C   
2411 O O   . ASN A 298 ? 0.93981 0.82017 0.74459 -0.31239 0.20688  0.05658  501 ASN A O   
2412 C CB  . ASN A 298 ? 1.10904 0.91842 0.79987 -0.32249 0.23443  0.06992  501 ASN A CB  
2413 N N   . LEU A 299 ? 0.87216 0.72351 0.62974 -0.28939 0.18317  0.06405  502 LEU A N   
2414 C CA  . LEU A 299 ? 0.85425 0.73034 0.66182 -0.28563 0.16774  0.05994  502 LEU A CA  
2415 C C   . LEU A 299 ? 0.82970 0.76725 0.70664 -0.28438 0.17373  0.04546  502 LEU A C   
2416 O O   . LEU A 299 ? 0.85598 0.81792 0.77843 -0.28706 0.16901  0.04102  502 LEU A O   
2417 C CB  . LEU A 299 ? 0.82633 0.68456 0.61452 -0.27009 0.14598  0.06510  502 LEU A CB  
2418 C CG  . LEU A 299 ? 0.84395 0.72127 0.67435 -0.25835 0.12433  0.06127  502 LEU A CG  
2419 C CD1 . LEU A 299 ? 0.73743 0.59315 0.54312 -0.23270 0.09951  0.06482  502 LEU A CD1 
2420 C CD2 . LEU A 299 ? 0.81169 0.74599 0.70388 -0.25279 0.12560  0.04811  502 LEU A CD2 
2421 N N   . GLY A 300 ? 0.77120 0.73282 0.65514 -0.27880 0.18338  0.03777  503 GLY A N   
2422 C CA  . GLY A 300 ? 0.74815 0.76379 0.69395 -0.27387 0.18868  0.02420  503 GLY A CA  
2423 C C   . GLY A 300 ? 0.78042 0.80915 0.72091 -0.27753 0.21047  0.01732  503 GLY A C   
2424 O O   . GLY A 300 ? 0.76474 0.76103 0.65300 -0.28516 0.22218  0.02320  503 GLY A O   
2425 N N   . SER A 301 ? 0.70096 0.77589 0.69491 -0.27047 0.21488  0.00498  504 SER A N   
2426 C CA  . SER A 301 ? 0.69357 0.78619 0.69043 -0.27182 0.23510  -0.00394 504 SER A CA  
2427 C C   . SER A 301 ? 0.74933 0.84028 0.72447 -0.26149 0.23755  -0.00964 504 SER A C   
2428 O O   . SER A 301 ? 0.81773 0.91318 0.77976 -0.26301 0.25481  -0.01631 504 SER A O   
2429 C CB  . SER A 301 ? 0.65864 0.79927 0.72084 -0.26730 0.23791  -0.01446 504 SER A CB  
2430 O OG  . SER A 301 ? 0.60425 0.77044 0.70582 -0.25003 0.22242  -0.02014 504 SER A OG  
2431 N N   . ILE A 302 ? 0.66031 0.74597 0.63218 -0.25150 0.22095  -0.00811 505 ILE A N   
2432 C CA  . ILE A 302 ? 0.66595 0.74314 0.60758 -0.24328 0.22035  -0.01203 505 ILE A CA  
2433 C C   . ILE A 302 ? 0.66953 0.70667 0.56867 -0.23392 0.19608  0.00018  505 ILE A C   
2434 O O   . ILE A 302 ? 0.66158 0.68585 0.56438 -0.23820 0.18524  0.00947  505 ILE A O   
2435 C CB  . ILE A 302 ? 0.58376 0.69733 0.57544 -0.22548 0.21253  -0.02548 505 ILE A CB  
2436 C CG1 . ILE A 302 ? 0.52557 0.64220 0.54473 -0.21348 0.18690  -0.02126 505 ILE A CG1 
2437 C CG2 . ILE A 302 ? 0.60845 0.75870 0.64869 -0.22437 0.22644  -0.03644 505 ILE A CG2 
2438 C CD1 . ILE A 302 ? 0.54281 0.69391 0.61543 -0.19841 0.18078  -0.03244 505 ILE A CD1 
2439 N N   . TYR A 303 ? 0.59668 0.61535 0.45631 -0.22040 0.18705  -0.00114 506 TYR A N   
2440 C CA  . TYR A 303 ? 0.60600 0.59102 0.42727 -0.20764 0.16267  0.00812  506 TYR A CA  
2441 C C   . TYR A 303 ? 0.66160 0.66251 0.49694 -0.18693 0.14590  -0.00240 506 TYR A C   
2442 O O   . TYR A 303 ? 0.64616 0.64471 0.45547 -0.18126 0.14895  -0.00977 506 TYR A O   
2443 C CB  . TYR A 303 ? 0.70004 0.64012 0.44830 -0.21260 0.16680  0.01859  506 TYR A CB  
2444 C CG  . TYR A 303 ? 0.70920 0.61126 0.42025 -0.20179 0.14291  0.03099  506 TYR A CG  
2445 C CD1 . TYR A 303 ? 0.75978 0.66590 0.47441 -0.18005 0.11818  0.02672  506 TYR A CD1 
2446 C CD2 . TYR A 303 ? 0.84941 0.71149 0.52300 -0.21337 0.14585  0.04614  506 TYR A CD2 
2447 C CE1 . TYR A 303 ? 0.76440 0.63929 0.44871 -0.16836 0.09661  0.03659  506 TYR A CE1 
2448 C CE2 . TYR A 303 ? 0.85301 0.67884 0.49281 -0.20124 0.12386  0.05685  506 TYR A CE2 
2449 C CZ  . TYR A 303 ? 0.82877 0.66300 0.47533 -0.17782 0.09905  0.05169  506 TYR A CZ  
2450 O OH  . TYR A 303 ? 0.84238 0.64427 0.45906 -0.16381 0.07719  0.06083  506 TYR A OH  
2451 N N   . PRO A 304 ? 0.57789 0.59455 0.45289 -0.17641 0.12892  -0.00402 507 PRO A N   
2452 C CA  . PRO A 304 ? 0.54935 0.58041 0.43940 -0.15879 0.11439  -0.01431 507 PRO A CA  
2453 C C   . PRO A 304 ? 0.58019 0.58616 0.42066 -0.14749 0.09930  -0.01316 507 PRO A C   
2454 O O   . PRO A 304 ? 0.60630 0.61996 0.43738 -0.14141 0.10037  -0.02432 507 PRO A O   
2455 C CB  . PRO A 304 ? 0.50803 0.55174 0.44006 -0.15247 0.09993  -0.01195 507 PRO A CB  
2456 C CG  . PRO A 304 ? 0.43941 0.49391 0.39839 -0.16731 0.11299  -0.00748 507 PRO A CG  
2457 C CD  . PRO A 304 ? 0.51211 0.53798 0.42415 -0.18163 0.12473  0.00151  507 PRO A CD  
2458 N N   . GLY A 305 ? 0.57279 0.54918 0.38146 -0.14376 0.08461  -0.00091 508 GLY A N   
2459 C CA  . GLY A 305 ? 0.61296 0.56551 0.37418 -0.13082 0.06790  0.00092  508 GLY A CA  
2460 C C   . GLY A 305 ? 0.58957 0.56509 0.36614 -0.11735 0.05752  -0.01440 508 GLY A C   
2461 O O   . GLY A 305 ? 0.57964 0.54975 0.32308 -0.11398 0.05773  -0.02074 508 GLY A O   
2462 N N   . LEU A 306 ? 0.52915 0.52934 0.35471 -0.11058 0.04893  -0.02078 509 LEU A N   
2463 C CA  . LEU A 306 ? 0.55067 0.57745 0.40387 -0.10351 0.04652  -0.03721 509 LEU A CA  
2464 C C   . LEU A 306 ? 0.54390 0.56655 0.37276 -0.08968 0.02677  -0.04391 509 LEU A C   
2465 O O   . LEU A 306 ? 0.50345 0.54271 0.34057 -0.08661 0.02680  -0.05899 509 LEU A O   
2466 C CB  . LEU A 306 ? 0.46518 0.51579 0.37567 -0.10157 0.04499  -0.04053 509 LEU A CB  
2467 C CG  . LEU A 306 ? 0.45683 0.52007 0.40114 -0.11283 0.06240  -0.03740 509 LEU A CG  
2468 C CD1 . LEU A 306 ? 0.43709 0.51734 0.42864 -0.10811 0.05612  -0.03782 509 LEU A CD1 
2469 C CD2 . LEU A 306 ? 0.49552 0.57403 0.44914 -0.11902 0.08188  -0.04845 509 LEU A CD2 
2470 N N   . PHE A 307 ? 0.52440 0.52626 0.32488 -0.08081 0.00948  -0.03436 510 PHE A N   
2471 C CA  . PHE A 307 ? 0.54624 0.55073 0.33173 -0.06566 -0.01160 -0.04236 510 PHE A CA  
2472 C C   . PHE A 307 ? 0.66100 0.63312 0.38368 -0.05868 -0.02232 -0.03322 510 PHE A C   
2473 O O   . PHE A 307 ? 0.64681 0.61187 0.35564 -0.04377 -0.04356 -0.03152 510 PHE A O   
2474 C CB  . PHE A 307 ? 0.47121 0.48919 0.29238 -0.05577 -0.02683 -0.04356 510 PHE A CB  
2475 C CG  . PHE A 307 ? 0.45974 0.50513 0.33772 -0.06144 -0.01725 -0.05115 510 PHE A CG  
2476 C CD1 . PHE A 307 ? 0.47565 0.54551 0.37901 -0.06039 -0.01647 -0.06813 510 PHE A CD1 
2477 C CD2 . PHE A 307 ? 0.45580 0.50051 0.35962 -0.06777 -0.00946 -0.04163 510 PHE A CD2 
2478 C CE1 . PHE A 307 ? 0.39044 0.48003 0.34173 -0.06478 -0.00745 -0.07393 510 PHE A CE1 
2479 C CE2 . PHE A 307 ? 0.37715 0.44431 0.32900 -0.07112 -0.00190 -0.04757 510 PHE A CE2 
2480 C CZ  . PHE A 307 ? 0.35786 0.44579 0.33242 -0.06935 -0.00034 -0.06306 510 PHE A CZ  
2481 N N   A ASN A 308 ? 0.73596 0.68790 0.41884 -0.06846 -0.00759 -0.02770 511 ASN A N   
2482 N N   B ASN A 308 ? 0.73706 0.68807 0.41934 -0.06848 -0.00767 -0.02710 511 ASN A N   
2483 C CA  A ASN A 308 ? 0.81341 0.72814 0.42988 -0.06222 -0.01636 -0.01670 511 ASN A CA  
2484 C CA  B ASN A 308 ? 0.81256 0.72550 0.42914 -0.06208 -0.01683 -0.01531 511 ASN A CA  
2485 C C   A ASN A 308 ? 0.85401 0.77394 0.44411 -0.04653 -0.03637 -0.02809 511 ASN A C   
2486 C C   B ASN A 308 ? 0.85778 0.77409 0.44509 -0.04638 -0.03668 -0.02598 511 ASN A C   
2487 O O   A ASN A 308 ? 0.95833 0.84983 0.49742 -0.03463 -0.05197 -0.01953 511 ASN A O   
2488 O O   B ASN A 308 ? 0.95701 0.84400 0.49332 -0.03464 -0.05199 -0.01689 511 ASN A O   
2489 C CB  A ASN A 308 ? 0.81034 0.70147 0.38907 -0.07852 0.00722  -0.00808 511 ASN A CB  
2490 C CB  B ASN A 308 ? 0.81306 0.70036 0.39077 -0.07835 0.00629  -0.00550 511 ASN A CB  
2491 C CG  A ASN A 308 ? 0.89776 0.74107 0.40503 -0.07424 0.00089  0.00826  511 ASN A CG  
2492 C CG  B ASN A 308 ? 0.74390 0.65544 0.33955 -0.09023 0.02727  -0.01884 511 ASN A CG  
2493 O OD1 A ASN A 308 ? 0.89561 0.71390 0.39211 -0.07009 -0.00787 0.02208  511 ASN A OD1 
2494 O OD1 B ASN A 308 ? 0.85262 0.78162 0.44778 -0.08362 0.02135  -0.03422 511 ASN A OD1 
2495 N ND2 A ASN A 308 ? 0.94487 0.77247 0.40031 -0.07490 0.00556  0.00681  511 ASN A ND2 
2496 N ND2 B ASN A 308 ? 0.69413 0.60717 0.30583 -0.10786 0.05204  -0.01409 511 ASN A ND2 
2497 N N   A ASP A 309 ? 0.86807 0.82285 0.49175 -0.04577 -0.03732 -0.04756 512 ASP A N   
2498 N N   B ASP A 309 ? 0.87339 0.82376 0.49134 -0.04560 -0.03750 -0.04542 512 ASP A N   
2499 C CA  A ASP A 309 ? 0.88296 0.84857 0.48993 -0.03113 -0.05914 -0.06110 512 ASP A CA  
2500 C CA  B ASP A 309 ? 0.88693 0.84783 0.48760 -0.03078 -0.05939 -0.05878 512 ASP A CA  
2501 C C   A ASP A 309 ? 0.86858 0.84161 0.49196 -0.01396 -0.08464 -0.06064 512 ASP A C   
2502 C C   B ASP A 309 ? 0.87094 0.84051 0.49028 -0.01363 -0.08484 -0.05883 512 ASP A C   
2503 O O   A ASP A 309 ? 0.87810 0.84897 0.47264 0.00194  -0.10721 -0.06512 512 ASP A O   
2504 O O   B ASP A 309 ? 0.88056 0.84485 0.46824 0.00266  -0.10751 -0.06152 512 ASP A O   
2505 C CB  A ASP A 309 ? 0.86774 0.86856 0.51142 -0.03651 -0.05306 -0.08349 512 ASP A CB  
2506 C CB  B ASP A 309 ? 0.87030 0.86576 0.50615 -0.03693 -0.05198 -0.08089 512 ASP A CB  
2507 C CG  A ASP A 309 ? 0.92022 0.91397 0.53977 -0.04941 -0.03101 -0.08740 512 ASP A CG  
2508 C CG  B ASP A 309 ? 0.92124 0.93004 0.53912 -0.02485 -0.07312 -0.09786 512 ASP A CG  
2509 O OD1 A ASP A 309 ? 0.98115 0.94307 0.54927 -0.05273 -0.02358 -0.07327 512 ASP A OD1 
2510 O OD1 B ASP A 309 ? 0.98659 0.97981 0.56368 -0.00990 -0.09488 -0.09257 512 ASP A OD1 
2511 O OD2 A ASP A 309 ? 0.93516 0.95262 0.58277 -0.05563 -0.02132 -0.10494 512 ASP A OD2 
2512 O OD2 B ASP A 309 ? 0.94706 0.98216 0.59245 -0.03003 -0.06854 -0.11746 512 ASP A OD2 
2513 N N   . VAL A 310 ? 0.70676 0.69018 0.37656 -0.01624 -0.08155 -0.05627 513 VAL A N   
2514 C CA  . VAL A 310 ? 0.74260 0.73672 0.43511 -0.00105 -0.10224 -0.05731 513 VAL A CA  
2515 C C   . VAL A 310 ? 0.73634 0.69354 0.39281 0.00802  -0.11093 -0.03792 513 VAL A C   
2516 O O   . VAL A 310 ? 0.73234 0.68549 0.37411 0.02693  -0.13362 -0.03784 513 VAL A O   
2517 C CB  . VAL A 310 ? 0.66380 0.68691 0.42267 -0.00808 -0.09361 -0.06344 513 VAL A CB  
2518 C CG1 . VAL A 310 ? 0.58202 0.62138 0.36722 0.00687  -0.11303 -0.06788 513 VAL A CG1 
2519 C CG2 . VAL A 310 ? 0.63484 0.68688 0.42585 -0.01842 -0.08194 -0.08096 513 VAL A CG2 
2520 N N   . PHE A 311 ? 0.72754 0.65781 0.37096 -0.00503 -0.09328 -0.02221 514 PHE A N   
2521 C CA  . PHE A 311 ? 0.81745 0.71042 0.43221 0.00044  -0.09866 -0.00416 514 PHE A CA  
2522 C C   . PHE A 311 ? 0.95516 0.80510 0.51050 -0.00903 -0.08633 0.01097  514 PHE A C   
2523 O O   . PHE A 311 ? 0.95489 0.80770 0.50748 -0.02616 -0.06545 0.00960  514 PHE A O   
2524 C CB  . PHE A 311 ? 0.75185 0.64962 0.40954 -0.00836 -0.08897 0.00144  514 PHE A CB  
2525 C CG  . PHE A 311 ? 0.63267 0.56986 0.34862 -0.00259 -0.09590 -0.01170 514 PHE A CG  
2526 C CD1 . PHE A 311 ? 0.61391 0.55390 0.33845 0.01499  -0.11499 -0.01288 514 PHE A CD1 
2527 C CD2 . PHE A 311 ? 0.65057 0.62026 0.41266 -0.01497 -0.08175 -0.02246 514 PHE A CD2 
2528 C CE1 . PHE A 311 ? 0.57718 0.55330 0.35525 0.01840  -0.11854 -0.02494 514 PHE A CE1 
2529 C CE2 . PHE A 311 ? 0.53555 0.53729 0.34822 -0.01109 -0.08614 -0.03333 514 PHE A CE2 
2530 C CZ  . PHE A 311 ? 0.51803 0.52359 0.33839 0.00471  -0.10388 -0.03469 514 PHE A CZ  
2531 N N   . ALA A 312 ? 0.93482 0.74372 0.44252 0.00255  -0.09859 0.02527  515 ALA A N   
2532 C CA  . ALA A 312 ? 1.09957 0.85816 0.55132 -0.00755 -0.08596 0.04378  515 ALA A CA  
2533 C C   . ALA A 312 ? 1.16082 0.88792 0.60745 -0.00250 -0.09225 0.05764  515 ALA A C   
2534 O O   . ALA A 312 ? 1.08478 0.83125 0.56956 0.00972  -0.10615 0.05200  515 ALA A O   
2535 C CB  . ALA A 312 ? 1.11934 0.84885 0.50103 0.00311  -0.09543 0.04791  515 ALA A CB  
2536 N N   . HIS A 313 ? 1.31971 0.99654 0.71820 -0.01270 -0.08091 0.07534  516 HIS A N   
2537 C CA  . HIS A 313 ? 1.28241 0.92435 0.67285 -0.00913 -0.08604 0.08795  516 HIS A CA  
2538 C C   . HIS A 313 ? 1.35886 0.98655 0.72797 0.02179  -0.11569 0.08870  516 HIS A C   
2539 O O   . HIS A 313 ? 1.27555 0.89356 0.66012 0.03066  -0.12473 0.09166  516 HIS A O   
2540 C CB  . HIS A 313 ? 1.40426 0.99063 0.74197 -0.02704 -0.06776 0.10644  516 HIS A CB  
2541 C CG  . HIS A 313 ? 1.55741 1.11381 0.90035 -0.03336 -0.06500 0.11675  516 HIS A CG  
2542 N ND1 . HIS A 313 ? 1.54538 1.11263 0.92123 -0.01754 -0.08218 0.11229  516 HIS A ND1 
2543 C CD2 . HIS A 313 ? 1.59803 1.11315 0.91632 -0.05461 -0.04654 0.13032  516 HIS A CD2 
2544 C CE1 . HIS A 313 ? 1.50547 1.03849 0.87539 -0.02804 -0.07525 0.12238  516 HIS A CE1 
2545 N NE2 . HIS A 313 ? 1.52087 1.02196 0.85695 -0.05112 -0.05401 0.13328  516 HIS A NE2 
2546 N N   . ASP A 314 ? 1.31848 0.94716 0.65385 0.03932  -0.13169 0.08466  517 ASP A N   
2547 C CA  . ASP A 314 ? 1.35688 0.98922 0.69503 0.06916  -0.15754 0.08079  517 ASP A CA  
2548 C C   . ASP A 314 ? 1.24062 0.92383 0.63528 0.08205  -0.17377 0.06361  517 ASP A C   
2549 O O   . ASP A 314 ? 1.29867 0.98698 0.71272 0.10223  -0.18951 0.06084  517 ASP A O   
2550 C CB  . ASP A 314 ? 1.33267 0.96354 0.63733 0.08168  -0.16667 0.07868  517 ASP A CB  
2551 C CG  . ASP A 314 ? 1.50409 1.16713 0.80976 0.07082  -0.16040 0.06664  517 ASP A CG  
2552 O OD1 . ASP A 314 ? 1.46023 1.17095 0.80305 0.08012  -0.17420 0.04846  517 ASP A OD1 
2553 O OD2 . ASP A 314 ? 1.66121 1.30235 0.93188 0.05238  -0.14047 0.07405  517 ASP A OD2 
2554 N N   . THR A 315 ? 1.08559 0.81634 0.52708 0.06802  -0.16350 0.04925  518 THR A N   
2555 C CA  . THR A 315 ? 1.08346 0.86814 0.59043 0.07575  -0.17273 0.03133  518 THR A CA  
2556 C C   . THR A 315 ? 0.94121 0.74301 0.50137 0.05769  -0.15464 0.03055  518 THR A C   
2557 O O   . THR A 315 ? 0.83879 0.68671 0.45385 0.05297  -0.15119 0.01603  518 THR A O   
2558 C CB  . THR A 315 ? 1.02799 0.85653 0.55443 0.07475  -0.17549 0.01322  518 THR A CB  
2559 O OG1 . THR A 315 ? 1.06267 0.88205 0.56830 0.05376  -0.15447 0.01640  518 THR A OG1 
2560 C CG2 . THR A 315 ? 1.05211 0.87971 0.54380 0.10037  -0.20302 0.00790  518 THR A CG2 
2561 N N   . SER A 316 ? 0.93153 0.69486 0.47400 0.04760  -0.14363 0.04593  519 SER A N   
2562 C CA  . SER A 316 ? 0.89791 0.67363 0.48218 0.02632  -0.12404 0.04659  519 SER A CA  
2563 C C   . SER A 316 ? 0.73157 0.53791 0.36889 0.03466  -0.13155 0.03732  519 SER A C   
2564 O O   . SER A 316 ? 0.78240 0.57539 0.41186 0.05344  -0.14749 0.03895  519 SER A O   
2565 C CB  . SER A 316 ? 0.96673 0.69281 0.51716 0.01306  -0.11209 0.06415  519 SER A CB  
2566 O OG  . SER A 316 ? 0.87163 0.61362 0.46264 -0.00867 -0.09366 0.06348  519 SER A OG  
2567 N N   . PRO A 317 ? 0.70826 0.55340 0.39809 0.02164  -0.11968 0.02792  520 PRO A N   
2568 C CA  . PRO A 317 ? 0.66010 0.52807 0.39578 0.02606  -0.12280 0.02167  520 PRO A CA  
2569 C C   . PRO A 317 ? 0.61949 0.46383 0.35775 0.01519  -0.11379 0.03203  520 PRO A C   
2570 O O   . PRO A 317 ? 0.56999 0.43207 0.34449 0.01631  -0.11394 0.02734  520 PRO A O   
2571 C CB  . PRO A 317 ? 0.59277 0.50670 0.37616 0.01556  -0.11266 0.00856  520 PRO A CB  
2572 C CG  . PRO A 317 ? 0.64864 0.55325 0.41646 -0.00320 -0.09569 0.01382  520 PRO A CG  
2573 C CD  . PRO A 317 ? 0.67099 0.53830 0.37849 0.00258  -0.10180 0.02299  520 PRO A CD  
2574 N N   . ILE A 318 ? 0.65035 0.45571 0.35102 0.00326  -0.10509 0.04522  521 ILE A N   
2575 C CA  . ILE A 318 ? 0.68367 0.46522 0.38485 -0.01009 -0.09617 0.05415  521 ILE A CA  
2576 C C   . ILE A 318 ? 0.71539 0.44771 0.37237 0.00269  -0.10777 0.06429  521 ILE A C   
2577 O O   . ILE A 318 ? 0.77196 0.47298 0.38108 0.01068  -0.11365 0.07151  521 ILE A O   
2578 C CB  . ILE A 318 ? 0.64106 0.41553 0.33601 -0.03552 -0.07586 0.06034  521 ILE A CB  
2579 C CG1 . ILE A 318 ? 0.67486 0.49678 0.41226 -0.04485 -0.06512 0.04953  521 ILE A CG1 
2580 C CG2 . ILE A 318 ? 0.66967 0.42320 0.36888 -0.05123 -0.06736 0.06771  521 ILE A CG2 
2581 C CD1 . ILE A 318 ? 0.64915 0.46770 0.37211 -0.06319 -0.04736 0.05281  521 ILE A CD1 
2582 N N   . ASN A 319 ? 0.69992 0.42245 0.36966 0.00550  -0.11127 0.06493  522 ASN A N   
2583 C CA  . ASN A 319 ? 0.73601 0.40835 0.36494 0.01730  -0.12108 0.07393  522 ASN A CA  
2584 C C   . ASN A 319 ? 0.81808 0.46827 0.45171 0.00010  -0.11148 0.07899  522 ASN A C   
2585 O O   . ASN A 319 ? 0.72951 0.41129 0.40567 -0.01262 -0.10347 0.07273  522 ASN A O   
2586 C CB  . ASN A 319 ? 0.74129 0.42207 0.37745 0.04639  -0.14050 0.06641  522 ASN A CB  
2587 C CG  . ASN A 319 ? 1.04243 0.66805 0.62604 0.06474  -0.15345 0.07607  522 ASN A CG  
2588 O OD1 . ASN A 319 ? 1.00037 0.57589 0.54210 0.05369  -0.14680 0.08920  522 ASN A OD1 
2589 N ND2 . ASN A 319 ? 1.17736 0.81175 0.76445 0.09292  -0.17150 0.06912  522 ASN A ND2 
2590 N N   . ILE A 320 ? 0.78757 0.38141 0.37530 -0.00019 -0.11285 0.09025  523 ILE A N   
2591 C CA  . ILE A 320 ? 0.88409 0.44886 0.46907 -0.01618 -0.10554 0.09465  523 ILE A CA  
2592 C C   . ILE A 320 ? 0.92986 0.44878 0.48237 0.00434  -0.11953 0.09821  523 ILE A C   
2593 O O   . ILE A 320 ? 0.94365 0.42525 0.45054 0.01981  -0.12809 0.10606  523 ILE A O   
2594 C CB  . ILE A 320 ? 0.91496 0.44981 0.47414 -0.04420 -0.08815 0.10518  523 ILE A CB  
2595 C CG1 . ILE A 320 ? 0.89325 0.47097 0.47905 -0.06147 -0.07392 0.10172  523 ILE A CG1 
2596 C CG2 . ILE A 320 ? 0.92581 0.43775 0.49030 -0.06297 -0.08122 0.10663  523 ILE A CG2 
2597 C CD1 . ILE A 320 ? 0.90980 0.48910 0.46881 -0.05257 -0.07507 0.10435  523 ILE A CD1 
2598 N N   . GLU A 321 ? 0.81518 0.33659 0.38983 0.00621  -0.12243 0.09206  524 GLU A N   
2599 C CA  . GLU A 321 ? 0.97534 0.45469 0.52335 0.02600  -0.13456 0.09331  524 GLU A CA  
2600 C C   . GLU A 321 ? 0.92469 0.38395 0.47899 0.00863  -0.12771 0.09219  524 GLU A C   
2601 O O   . GLU A 321 ? 0.85969 0.35507 0.45283 -0.00994 -0.11890 0.08616  524 GLU A O   
2602 C CB  . GLU A 321 ? 0.88997 0.40249 0.46253 0.05594  -0.14952 0.08200  524 GLU A CB  
2603 C CG  . GLU A 321 ? 0.97311 0.49053 0.52689 0.07787  -0.16126 0.08344  524 GLU A CG  
2604 C CD  . GLU A 321 ? 1.10946 0.66056 0.68964 0.10734  -0.17574 0.07049  524 GLU A CD  
2605 O OE1 . GLU A 321 ? 1.18297 0.71433 0.75357 0.12479  -0.18160 0.06657  524 GLU A OE1 
2606 O OE2 . GLU A 321 ? 1.04386 0.64981 0.66330 0.10941  -0.17671 0.06078  524 GLU A OE2 
2607 N N   . ARG A 322 ? 0.92486 0.33967 0.44993 0.01408  -0.12947 0.09358  525 ARG A N   
2608 C CA  . ARG A 322 ? 0.95971 0.35438 0.48786 -0.00223 -0.12345 0.09052  525 ARG A CA  
2609 C C   . ARG A 322 ? 1.00051 0.39138 0.53443 0.02110  -0.13465 0.08094  525 ARG A C   
2610 O O   . ARG A 322 ? 1.03052 0.42597 0.55952 0.04940  -0.14549 0.07774  525 ARG A O   
2611 C CB  . ARG A 322 ? 1.07404 0.42411 0.56667 -0.01845 -0.11319 0.09756  525 ARG A CB  
2612 C CG  . ARG A 322 ? 1.15157 0.50740 0.64093 -0.04428 -0.09877 0.10559  525 ARG A CG  
2613 C CD  . ARG A 322 ? 1.29988 0.63415 0.78384 -0.07406 -0.08422 0.10694  525 ARG A CD  
2614 N NE  . ARG A 322 ? 1.37121 0.71895 0.85889 -0.09879 -0.06870 0.11257  525 ARG A NE  
2615 C CZ  . ARG A 322 ? 1.37629 0.73699 0.88538 -0.12845 -0.05500 0.11020  525 ARG A CZ  
2616 N NH1 . ARG A 322 ? 1.36020 0.72044 0.88668 -0.13829 -0.05573 0.10274  525 ARG A NH1 
2617 N NH2 . ARG A 322 ? 1.25566 0.63326 0.77041 -0.14798 -0.04032 0.11420  525 ARG A NH2 
2618 N N   . CYS A 323 ? 0.98775 0.37336 0.53383 0.00899  -0.13175 0.07503  526 CYS A N   
2619 C CA  . CYS A 323 ? 1.07759 0.45434 0.62445 0.02891  -0.13999 0.06548  526 CYS A CA  
2620 C C   . CYS A 323 ? 1.01278 0.35905 0.54910 0.01098  -0.13423 0.06243  526 CYS A C   
2621 O O   . CYS A 323 ? 1.02227 0.37623 0.57208 -0.01673 -0.12601 0.06282  526 CYS A O   
2622 C CB  . CYS A 323 ? 0.96082 0.38019 0.54472 0.04164  -0.14636 0.05669  526 CYS A CB  
2623 S SG  . CYS A 323 ? 0.91514 0.38242 0.54250 0.01194  -0.13636 0.05361  526 CYS A SG  
2624 N N   . GLU A 324 ? 1.15874 0.47327 0.67286 0.02734  -0.13901 0.05831  527 GLU A N   
2625 C CA  . GLU A 324 ? 1.13044 0.41126 0.62948 0.01269  -0.13444 0.05509  527 GLU A CA  
2626 C C   . GLU A 324 ? 1.13940 0.41365 0.63964 0.03241  -0.14165 0.04367  527 GLU A C   
2627 O O   . GLU A 324 ? 1.10859 0.35425 0.59539 0.02287  -0.13907 0.03946  527 GLU A O   
2628 C CB  . GLU A 324 ? 1.22439 0.45837 0.68401 0.00730  -0.12952 0.06372  527 GLU A CB  
2629 C CG  . GLU A 324 ? 1.29066 0.52345 0.74865 -0.02430 -0.11694 0.07220  527 GLU A CG  
2630 C CD  . GLU A 324 ? 1.43793 0.64146 0.86151 -0.02195 -0.11314 0.08359  527 GLU A CD  
2631 O OE1 . GLU A 324 ? 1.32299 0.48356 0.71708 -0.03147 -0.10722 0.08721  527 GLU A OE1 
2632 O OE2 . GLU A 324 ? 1.49536 0.71788 0.92018 -0.01073 -0.11607 0.08870  527 GLU A OE2 
2633 N N   A THR A 325 ? 1.11862 0.41985 0.63537 0.05931  -0.14982 0.03772  528 THR A N   
2634 N N   B THR A 325 ? 1.11941 0.42076 0.63617 0.05930  -0.14981 0.03781  528 THR A N   
2635 C CA  A THR A 325 ? 1.05979 0.36131 0.58180 0.07841  -0.15483 0.02559  528 THR A CA  
2636 C CA  B THR A 325 ? 1.05966 0.36211 0.58176 0.07990  -0.15520 0.02578  528 THR A CA  
2637 C C   A THR A 325 ? 1.02461 0.37538 0.58358 0.08970  -0.15801 0.01825  528 THR A C   
2638 C C   B THR A 325 ? 1.02414 0.37557 0.58379 0.08886  -0.15784 0.01827  528 THR A C   
2639 O O   A THR A 325 ? 0.95028 0.33276 0.52853 0.08770  -0.15829 0.02303  528 THR A O   
2640 O O   B THR A 325 ? 0.94664 0.33006 0.52657 0.08458  -0.15759 0.02298  528 THR A O   
2641 C CB  A THR A 325 ? 1.12978 0.40481 0.62729 0.10640  -0.16103 0.02424  528 THR A CB  
2642 C CB  B THR A 325 ? 1.12407 0.40564 0.62458 0.10969  -0.16204 0.02481  528 THR A CB  
2643 O OG1 A THR A 325 ? 1.04081 0.29988 0.53343 0.11633  -0.16224 0.01340  528 THR A OG1 
2644 O OG1 B THR A 325 ? 0.98585 0.30356 0.50427 0.13140  -0.16854 0.02457  528 THR A OG1 
2645 C CG2 A THR A 325 ? 1.01911 0.32777 0.53229 0.13358  -0.16873 0.02303  528 THR A CG2 
2646 C CG2 B THR A 325 ? 1.10323 0.33571 0.56432 0.10188  -0.15941 0.03477  528 THR A CG2 
2647 N N   . LYS A 326 ? 1.02880 0.38482 0.59670 0.10079  -0.15943 0.00624  529 LYS A N   
2648 C CA  . LYS A 326 ? 0.99148 0.39201 0.59315 0.11258  -0.16079 -0.00204 529 LYS A CA  
2649 C C   . LYS A 326 ? 0.95434 0.38486 0.57066 0.13819  -0.16623 -0.00199 529 LYS A C   
2650 O O   . LYS A 326 ? 0.89055 0.36235 0.53631 0.14011  -0.16655 -0.00247 529 LYS A O   
2651 C CB  . LYS A 326 ? 0.88911 0.28614 0.49224 0.12276  -0.15997 -0.01584 529 LYS A CB  
2652 C CG  . LYS A 326 ? 0.85071 0.29218 0.48657 0.13849  -0.15936 -0.02614 529 LYS A CG  
2653 C CD  . LYS A 326 ? 0.90627 0.34030 0.53867 0.14138  -0.15577 -0.03960 529 LYS A CD  
2654 C CE  . LYS A 326 ? 0.95755 0.44849 0.62574 0.15128  -0.14946 -0.04969 529 LYS A CE  
2655 N NZ  . LYS A 326 ? 0.97435 0.49403 0.66207 0.17944  -0.15174 -0.05370 529 LYS A NZ  
2656 N N   . LYS A 327 ? 0.97688 0.38821 0.57366 0.15771  -0.17106 -0.00185 530 LYS A N   
2657 C CA  . LYS A 327 ? 0.97958 0.42144 0.59051 0.18179  -0.17772 -0.00332 530 LYS A CA  
2658 C C   . LYS A 327 ? 0.96315 0.41868 0.57650 0.17068  -0.17862 0.00785  530 LYS A C   
2659 O O   . LYS A 327 ? 0.88047 0.38020 0.52163 0.18044  -0.18185 0.00516  530 LYS A O   
2660 C CB  . LYS A 327 ? 0.99471 0.40878 0.58084 0.20370  -0.18368 -0.00497 530 LYS A CB  
2661 C CG  . LYS A 327 ? 1.16122 0.59407 0.76411 0.22946  -0.18587 -0.01965 530 LYS A CG  
2662 N N   . GLU A 328 ? 0.88138 0.30112 0.46684 0.14907  -0.17470 0.01960  531 GLU A N   
2663 C CA  . GLU A 328 ? 0.94814 0.37712 0.53175 0.13677  -0.17360 0.03050  531 GLU A CA  
2664 C C   . GLU A 328 ? 0.89947 0.36648 0.51539 0.12078  -0.16953 0.03089  531 GLU A C   
2665 O O   . GLU A 328 ? 0.82095 0.32171 0.45398 0.12408  -0.17196 0.03321  531 GLU A O   
2666 C CB  . GLU A 328 ? 0.91616 0.29740 0.46316 0.11515  -0.16734 0.04179  531 GLU A CB  
2667 C CG  . GLU A 328 ? 1.01381 0.35890 0.52444 0.12999  -0.17179 0.04667  531 GLU A CG  
2668 C CD  . GLU A 328 ? 1.11766 0.41312 0.59314 0.10734  -0.16345 0.05609  531 GLU A CD  
2669 O OE1 . GLU A 328 ? 1.12443 0.42208 0.60368 0.07933  -0.15419 0.06229  531 GLU A OE1 
2670 O OE2 . GLU A 328 ? 1.26650 0.52121 0.71063 0.11757  -0.16573 0.05738  531 GLU A OE2 
2671 N N   . PHE A 329 ? 0.88927 0.35146 0.51348 0.10319  -0.16388 0.02818  532 PHE A N   
2672 C CA  . PHE A 329 ? 0.83602 0.35071 0.49960 0.08369  -0.15559 0.02571  532 PHE A CA  
2673 C C   . PHE A 329 ? 0.77467 0.34573 0.47674 0.10114  -0.15675 0.01545  532 PHE A C   
2674 O O   . PHE A 329 ? 0.71091 0.32487 0.43935 0.09596  -0.15370 0.01618  532 PHE A O   
2675 C CB  . PHE A 329 ? 0.79365 0.29980 0.46076 0.06188  -0.14926 0.02228  532 PHE A CB  
2676 C CG  . PHE A 329 ? 0.69025 0.25125 0.39836 0.04740  -0.14229 0.01799  532 PHE A CG  
2677 C CD1 . PHE A 329 ? 0.72256 0.31028 0.44791 0.02849  -0.13638 0.02452  532 PHE A CD1 
2678 C CD2 . PHE A 329 ? 0.69396 0.27773 0.42129 0.05343  -0.14107 0.00751  532 PHE A CD2 
2679 C CE1 . PHE A 329 ? 0.68039 0.31634 0.44284 0.01718  -0.13047 0.02090  532 PHE A CE1 
2680 C CE2 . PHE A 329 ? 0.69345 0.32255 0.45397 0.04117  -0.13494 0.00494  532 PHE A CE2 
2681 C CZ  . PHE A 329 ? 0.65385 0.30884 0.43253 0.02372  -0.13019 0.01185  532 PHE A CZ  
2682 N N   . GLU A 330 ? 0.74423 0.31501 0.44973 0.12178  -0.16023 0.00504  533 GLU A N   
2683 C CA  . GLU A 330 ? 0.74525 0.36992 0.48876 0.13666  -0.15910 -0.00592 533 GLU A CA  
2684 C C   . GLU A 330 ? 0.70482 0.35279 0.45723 0.15424  -0.16658 -0.00575 533 GLU A C   
2685 O O   . GLU A 330 ? 0.67559 0.37510 0.46352 0.15272  -0.16300 -0.01069 533 GLU A O   
2686 C CB  . GLU A 330 ? 0.73753 0.35580 0.48147 0.15450  -0.15940 -0.01792 533 GLU A CB  
2687 C CG  . GLU A 330 ? 0.81938 0.42959 0.56229 0.13481  -0.15122 -0.02038 533 GLU A CG  
2688 C CD  . GLU A 330 ? 0.89370 0.50112 0.63709 0.15037  -0.14911 -0.03342 533 GLU A CD  
2689 O OE1 . GLU A 330 ? 0.75588 0.35903 0.49713 0.13591  -0.14327 -0.03659 533 GLU A OE1 
2690 O OE2 . GLU A 330 ? 0.95398 0.55868 0.69582 0.17753  -0.15411 -0.04062 533 GLU A OE2 
2691 N N   A GLN A 331 ? 0.75918 0.36866 0.47845 0.17079  -0.17740 -0.00030 534 GLN A N   
2692 N N   B GLN A 331 ? 0.75917 0.36867 0.47847 0.17078  -0.17738 -0.00032 534 GLN A N   
2693 C CA  A GLN A 331 ? 0.76949 0.40011 0.49353 0.18790  -0.18694 -0.00005 534 GLN A CA  
2694 C CA  B GLN A 331 ? 0.76971 0.39996 0.49345 0.18782  -0.18695 0.00005  534 GLN A CA  
2695 C C   A GLN A 331 ? 0.75117 0.40707 0.48625 0.16626  -0.18166 0.00700  534 GLN A C   
2696 C C   B GLN A 331 ? 0.75165 0.40673 0.48594 0.16647  -0.18186 0.00718  534 GLN A C   
2697 O O   A GLN A 331 ? 0.70993 0.41293 0.47412 0.17131  -0.18324 0.00105  534 GLN A O   
2698 O O   B GLN A 331 ? 0.71116 0.41247 0.47358 0.17202  -0.18383 0.00141  534 GLN A O   
2699 C CB  A GLN A 331 ? 0.82843 0.41951 0.51489 0.19973  -0.19326 0.00456  534 GLN A CB  
2700 C CB  B GLN A 331 ? 0.82848 0.41939 0.51495 0.19984  -0.19325 0.00446  534 GLN A CB  
2701 C CG  A GLN A 331 ? 0.78739 0.38880 0.46593 0.20318  -0.19937 0.01018  534 GLN A CG  
2702 C CG  B GLN A 331 ? 0.87501 0.47716 0.56967 0.22762  -0.19933 -0.00784 534 GLN A CG  
2703 C CD  A GLN A 331 ? 0.86937 0.43479 0.51514 0.18033  -0.19458 0.02583  534 GLN A CD  
2704 C CD  B GLN A 331 ? 0.90371 0.45861 0.55769 0.23836  -0.20479 -0.00295 534 GLN A CD  
2705 O OE1 A GLN A 331 ? 0.87711 0.39533 0.49306 0.16756  -0.18917 0.03305  534 GLN A OE1 
2706 O OE1 B GLN A 331 ? 1.03755 0.54448 0.65541 0.22313  -0.20150 0.00861  534 GLN A OE1 
2707 N NE2 A GLN A 331 ? 0.76093 0.35050 0.41339 0.17362  -0.19544 0.03006  534 GLN A NE2 
2708 N NE2 B GLN A 331 ? 0.99295 0.56190 0.65353 0.26427  -0.21276 -0.01215 534 GLN A NE2 
2709 N N   . LEU A 332 ? 0.72019 0.34656 0.43410 0.14123  -0.17454 0.01837  535 LEU A N   
2710 C CA  . LEU A 332 ? 0.69590 0.34351 0.41843 0.12092  -0.16824 0.02480  535 LEU A CA  
2711 C C   . LEU A 332 ? 0.69474 0.39901 0.46521 0.10849  -0.15867 0.01671  535 LEU A C   
2712 O O   . LEU A 332 ? 0.61742 0.35982 0.40996 0.10741  -0.15777 0.01409  535 LEU A O   
2713 C CB  . LEU A 332 ? 0.77876 0.38313 0.47069 0.09664  -0.16119 0.03726  535 LEU A CB  
2714 C CG  . LEU A 332 ? 0.82525 0.44192 0.51964 0.07333  -0.15239 0.04497  535 LEU A CG  
2715 C CD1 . LEU A 332 ? 0.81679 0.45457 0.51025 0.08633  -0.15881 0.04524  535 LEU A CD1 
2716 C CD2 . LEU A 332 ? 0.96437 0.52718 0.61922 0.05532  -0.14731 0.05706  535 LEU A CD2 
2717 N N   . MET A 333 ? 0.63637 0.34462 0.42119 0.09939  -0.15167 0.01248  536 MET A N   
2718 C CA  . MET A 333 ? 0.59049 0.34686 0.41617 0.08883  -0.14257 0.00609  536 MET A CA  
2719 C C   . MET A 333 ? 0.57159 0.37123 0.42762 0.10648  -0.14474 -0.00505 536 MET A C   
2720 O O   . MET A 333 ? 0.51522 0.35411 0.40019 0.09859  -0.13913 -0.00792 536 MET A O   
2721 C CB  . MET A 333 ? 0.61608 0.36575 0.44614 0.07932  -0.13659 0.00333  536 MET A CB  
2722 C CG  . MET A 333 ? 0.68482 0.40705 0.49823 0.05591  -0.13263 0.01181  536 MET A CG  
2723 S SD  . MET A 333 ? 0.70120 0.46222 0.54492 0.03166  -0.12272 0.01576  536 MET A SD  
2724 C CE  . MET A 333 ? 0.61554 0.42990 0.49886 0.04296  -0.11919 0.00637  536 MET A CE  
2725 N N   . ASN A 334 ? 0.56482 0.35893 0.41668 0.12998  -0.15218 -0.01247 537 ASN A N   
2726 C CA  . ASN A 334 ? 0.54996 0.39047 0.43634 0.14503  -0.15284 -0.02517 537 ASN A CA  
2727 C C   . ASN A 334 ? 0.56894 0.43113 0.46176 0.15079  -0.16028 -0.02565 537 ASN A C   
2728 O O   . ASN A 334 ? 0.53779 0.44569 0.46544 0.14812  -0.15615 -0.03379 537 ASN A O   
2729 C CB  . ASN A 334 ? 0.56321 0.39513 0.44582 0.17027  -0.15892 -0.03440 537 ASN A CB  
2730 C CG  . ASN A 334 ? 0.55802 0.38139 0.44243 0.16495  -0.14938 -0.03823 537 ASN A CG  
2731 O OD1 . ASN A 334 ? 0.60216 0.45026 0.50843 0.14854  -0.13785 -0.03966 537 ASN A OD1 
2732 N ND2 . ASN A 334 ? 0.65441 0.44171 0.51427 0.18015  -0.15444 -0.04041 537 ASN A ND2 
2733 N N   . LYS A 335 ? 0.59379 0.42152 0.45105 0.15816  -0.17106 -0.01717 538 LYS A N   
2734 C CA  . LYS A 335 ? 0.55825 0.40207 0.41432 0.16298  -0.17914 -0.01672 538 LYS A CA  
2735 C C   . LYS A 335 ? 0.54224 0.41064 0.41584 0.13833  -0.16830 -0.01398 538 LYS A C   
2736 O O   . LYS A 335 ? 0.54699 0.45451 0.44526 0.13917  -0.16935 -0.02165 538 LYS A O   
2737 C CB  . LYS A 335 ? 0.62260 0.41522 0.42835 0.17232  -0.19055 -0.00500 538 LYS A CB  
2738 C CG  . LYS A 335 ? 0.80429 0.60233 0.59677 0.16977  -0.19603 -0.00025 538 LYS A CG  
2739 C CD  . LYS A 335 ? 0.83081 0.57886 0.57197 0.18467  -0.20841 0.00997  538 LYS A CD  
2740 C CE  . LYS A 335 ? 0.90643 0.59924 0.60997 0.16618  -0.19995 0.02522  538 LYS A CE  
2741 N NZ  . LYS A 335 ? 1.09679 0.75948 0.76130 0.15526  -0.19884 0.03832  538 LYS A NZ  
2742 N N   . THR A 336 ? 0.52215 0.36816 0.38386 0.11636  -0.15812 -0.00401 539 THR A N   
2743 C CA  . THR A 336 ? 0.53189 0.39986 0.41065 0.09416  -0.14737 -0.00151 539 THR A CA  
2744 C C   . THR A 336 ? 0.51023 0.42483 0.43438 0.08917  -0.13860 -0.01197 539 THR A C   
2745 O O   . THR A 336 ? 0.46702 0.41234 0.41225 0.08260  -0.13492 -0.01619 539 THR A O   
2746 C CB  . THR A 336 ? 0.49506 0.33182 0.35522 0.07322  -0.13895 0.00988  539 THR A CB  
2747 O OG1 . THR A 336 ? 0.56965 0.35818 0.38517 0.07733  -0.14573 0.01958  539 THR A OG1 
2748 C CG2 . THR A 336 ? 0.54801 0.40685 0.42527 0.05231  -0.12820 0.01235  539 THR A CG2 
2749 N N   . LEU A 337 ? 0.43476 0.35274 0.37197 0.09205  -0.13452 -0.01646 540 LEU A N   
2750 C CA  . LEU A 337 ? 0.46093 0.41773 0.43658 0.08631  -0.12436 -0.02493 540 LEU A CA  
2751 C C   . LEU A 337 ? 0.46979 0.46364 0.47148 0.10076  -0.12828 -0.03818 540 LEU A C   
2752 O O   . LEU A 337 ? 0.48179 0.51026 0.51491 0.09261  -0.11997 -0.04490 540 LEU A O   
2753 C CB  . LEU A 337 ? 0.40768 0.35404 0.38399 0.08537  -0.11852 -0.02557 540 LEU A CB  
2754 C CG  . LEU A 337 ? 0.43638 0.36072 0.40045 0.06668  -0.11245 -0.01576 540 LEU A CG  
2755 C CD1 . LEU A 337 ? 0.45471 0.36157 0.40994 0.06975  -0.11065 -0.01754 540 LEU A CD1 
2756 C CD2 . LEU A 337 ? 0.44735 0.39788 0.43620 0.04997  -0.10228 -0.01438 540 LEU A CD2 
2757 N N   . ASP A 338 ? 0.46604 0.45384 0.45625 0.12199  -0.14109 -0.04266 541 ASP A N   
2758 C CA  . ASP A 338 ? 0.53665 0.56512 0.55595 0.13573  -0.14606 -0.05715 541 ASP A CA  
2759 C C   . ASP A 338 ? 0.54003 0.58298 0.55878 0.13489  -0.15395 -0.05848 541 ASP A C   
2760 O O   . ASP A 338 ? 0.57601 0.65614 0.62074 0.14395  -0.15920 -0.07173 541 ASP A O   
2761 C CB  . ASP A 338 ? 0.59875 0.62169 0.61212 0.16198  -0.15730 -0.06408 541 ASP A CB  
2762 C CG  . ASP A 338 ? 0.70235 0.70899 0.71321 0.16394  -0.14917 -0.06430 541 ASP A CG  
2763 O OD1 . ASP A 338 ? 0.67818 0.69562 0.70561 0.14755  -0.13423 -0.06437 541 ASP A OD1 
2764 O OD2 . ASP A 338 ? 0.79197 0.77257 0.78159 0.18280  -0.15815 -0.06443 541 ASP A OD2 
2765 N N   . ASN A 339 ? 0.56071 0.57697 0.55137 0.12328  -0.15424 -0.04624 542 ASN A N   
2766 C CA  . ASN A 339 ? 0.66624 0.69321 0.65142 0.12146  -0.16047 -0.04732 542 ASN A CA  
2767 C C   . ASN A 339 ? 0.61720 0.65742 0.61691 0.09786  -0.14673 -0.04535 542 ASN A C   
2768 O O   . ASN A 339 ? 0.66256 0.70339 0.65046 0.09315  -0.14950 -0.04407 542 ASN A O   
2769 C CB  . ASN A 339 ? 0.59916 0.58350 0.53529 0.12965  -0.17228 -0.03552 542 ASN A CB  
2770 C CG  . ASN A 339 ? 0.80191 0.78359 0.72566 0.15749  -0.19093 -0.04088 542 ASN A CG  
2771 O OD1 . ASN A 339 ? 0.84356 0.80356 0.75609 0.17169  -0.19554 -0.03922 542 ASN A OD1 
2772 N ND2 . ASN A 339 ? 0.88450 0.88909 0.81073 0.16666  -0.20260 -0.04844 542 ASN A ND2 
2773 N N   . LYS A 340 ? 0.48503 0.53400 0.50764 0.08387  -0.13211 -0.04496 543 LYS A N   
2774 C CA  . LYS A 340 ? 0.63370 0.69792 0.67442 0.06432  -0.11939 -0.04462 543 LYS A CA  
2775 C C   . LYS A 340 ? 0.56575 0.60356 0.57802 0.05292  -0.11765 -0.03262 543 LYS A C   
2776 O O   . LYS A 340 ? 0.54128 0.58885 0.55364 0.04633  -0.11615 -0.03461 543 LYS A O   
2777 C CB  . LYS A 340 ? 0.62526 0.72848 0.69492 0.06474  -0.11976 -0.05897 543 LYS A CB  
2778 N N   . ARG A 341 ? 0.57179 0.57544 0.55869 0.05048  -0.11754 -0.02107 544 ARG A N   
2779 C CA  . ARG A 341 ? 0.51994 0.49680 0.48008 0.03812  -0.11409 -0.00952 544 ARG A CA  
2780 C C   . ARG A 341 ? 0.42247 0.39278 0.39215 0.02235  -0.10288 -0.00312 544 ARG A C   
2781 O O   . ARG A 341 ? 0.46741 0.43827 0.44787 0.02497  -0.10189 -0.00446 544 ARG A O   
2782 C CB  . ARG A 341 ? 0.46685 0.40450 0.38446 0.04856  -0.12497 -0.00149 544 ARG A CB  
2783 C CG  . ARG A 341 ? 0.53835 0.47234 0.43288 0.05872  -0.13506 -0.00243 544 ARG A CG  
2784 C CD  . ARG A 341 ? 0.52483 0.42195 0.38082 0.07628  -0.14868 0.00349  544 ARG A CD  
2785 N NE  . ARG A 341 ? 0.63742 0.55004 0.49106 0.09731  -0.16391 -0.00502 544 ARG A NE  
2786 C CZ  . ARG A 341 ? 0.74899 0.63924 0.57646 0.11923  -0.17918 -0.00351 544 ARG A CZ  
2787 N NH1 . ARG A 341 ? 0.70055 0.54835 0.50072 0.12354  -0.18066 0.00596  544 ARG A NH1 
2788 N NH2 . ARG A 341 ? 0.81183 0.72284 0.64113 0.13800  -0.19406 -0.01259 544 ARG A NH2 
2789 N N   . ALA A 342 ? 0.46094 0.42694 0.42716 0.00654  -0.09462 0.00292  545 ALA A N   
2790 C CA  . ALA A 342 ? 0.42026 0.37862 0.39256 -0.00766 -0.08662 0.00929  545 ALA A CA  
2791 C C   . ALA A 342 ? 0.50873 0.42846 0.44769 -0.01075 -0.09032 0.01853  545 ALA A C   
2792 O O   . ALA A 342 ? 0.51552 0.41171 0.42362 -0.00452 -0.09650 0.02218  545 ALA A O   
2793 C CB  . ALA A 342 ? 0.38934 0.36383 0.37753 -0.02268 -0.07559 0.01018  545 ALA A CB  
2794 N N   . ILE A 343 ? 0.42916 0.34064 0.37288 -0.02040 -0.08696 0.02211  546 ILE A N   
2795 C CA  . ILE A 343 ? 0.45626 0.33034 0.37149 -0.02281 -0.09119 0.02836  546 ILE A CA  
2796 C C   . ILE A 343 ? 0.45806 0.32629 0.37576 -0.04369 -0.08353 0.03381  546 ILE A C   
2797 O O   . ILE A 343 ? 0.46079 0.34874 0.40410 -0.05098 -0.07990 0.03171  546 ILE A O   
2798 C CB  . ILE A 343 ? 0.47194 0.33883 0.38783 -0.01156 -0.09748 0.02446  546 ILE A CB  
2799 C CG1 . ILE A 343 ? 0.49693 0.37935 0.42011 0.00874  -0.10344 0.01667  546 ILE A CG1 
2800 C CG2 . ILE A 343 ? 0.47988 0.30332 0.36278 -0.01305 -0.10234 0.02975  546 ILE A CG2 
2801 C CD1 . ILE A 343 ? 0.54133 0.42392 0.47067 0.01960  -0.10640 0.01102  546 ILE A CD1 
2802 N N   . GLY A 344 ? 0.47394 0.31459 0.36446 -0.05311 -0.08129 0.04065  547 GLY A N   
2803 C CA  . GLY A 344 ? 0.43001 0.25894 0.31898 -0.07355 -0.07494 0.04508  547 GLY A CA  
2804 C C   . GLY A 344 ? 0.52091 0.30621 0.37814 -0.07359 -0.08104 0.04877  547 GLY A C   
2805 O O   . GLY A 344 ? 0.57165 0.32763 0.39769 -0.06096 -0.08714 0.05166  547 GLY A O   
2806 N N   . ILE A 345 ? 0.50370 0.28415 0.36850 -0.08678 -0.08036 0.04796  548 ILE A N   
2807 C CA  . ILE A 345 ? 0.54675 0.28371 0.38220 -0.09020 -0.08513 0.05011  548 ILE A CA  
2808 C C   . ILE A 345 ? 0.61055 0.33309 0.44021 -0.11612 -0.07652 0.05426  548 ILE A C   
2809 O O   . ILE A 345 ? 0.54269 0.29691 0.40326 -0.13112 -0.07054 0.05163  548 ILE A O   
2810 C CB  . ILE A 345 ? 0.54452 0.28460 0.39036 -0.08410 -0.09264 0.04346  548 ILE A CB  
2811 C CG1 . ILE A 345 ? 0.55489 0.30604 0.40444 -0.05918 -0.09929 0.03869  548 ILE A CG1 
2812 C CG2 . ILE A 345 ? 0.60018 0.29390 0.41642 -0.09195 -0.09636 0.04427  548 ILE A CG2 
2813 C CD1 . ILE A 345 ? 0.54546 0.30800 0.40941 -0.05428 -0.10359 0.03160  548 ILE A CD1 
2814 N N   . PHE A 346 ? 0.65586 0.33025 0.44656 -0.12149 -0.07561 0.06039  549 PHE A N   
2815 C CA  . PHE A 346 ? 0.63104 0.28907 0.41508 -0.14855 -0.06549 0.06393  549 PHE A CA  
2816 C C   . PHE A 346 ? 0.84169 0.45185 0.59816 -0.15586 -0.06978 0.06406  549 PHE A C   
2817 O O   . PHE A 346 ? 0.76470 0.34786 0.50011 -0.13761 -0.08008 0.06289  549 PHE A O   
2818 C CB  . PHE A 346 ? 0.72831 0.37022 0.48820 -0.15547 -0.05469 0.07263  549 PHE A CB  
2819 C CG  . PHE A 346 ? 0.77288 0.37015 0.48569 -0.13687 -0.06078 0.07995  549 PHE A CG  
2820 C CD1 . PHE A 346 ? 0.87189 0.40923 0.54080 -0.14238 -0.06080 0.08669  549 PHE A CD1 
2821 C CD2 . PHE A 346 ? 0.77614 0.39101 0.48840 -0.11412 -0.06664 0.07980  549 PHE A CD2 
2822 C CE1 . PHE A 346 ? 0.93505 0.42954 0.55884 -0.12277 -0.06768 0.09413  549 PHE A CE1 
2823 C CE2 . PHE A 346 ? 0.74004 0.31770 0.41089 -0.09518 -0.07441 0.08577  549 PHE A CE2 
2824 C CZ  . PHE A 346 ? 0.81991 0.33644 0.44533 -0.09822 -0.07537 0.09357  549 PHE A CZ  
2825 N N   . TRP A 347 ? 0.85633 0.45771 0.61525 -0.18347 -0.06111 0.06425  550 TRP A N   
2826 C CA  . TRP A 347 ? 0.90175 0.46619 0.63854 -0.19078 -0.06097 0.06234  550 TRP A CA  
2827 C C   . TRP A 347 ? 1.04788 0.62680 0.79983 -0.21631 -0.04588 0.06106  550 TRP A C   
2828 O O   . TRP A 347 ? 0.85885 0.48196 0.64571 -0.22722 -0.03835 0.05891  550 TRP A O   
2829 C CB  . TRP A 347 ? 0.82682 0.39453 0.57540 -0.18582 -0.07316 0.05279  550 TRP A CB  
2830 C CG  . TRP A 347 ? 0.95439 0.57210 0.74825 -0.19811 -0.07409 0.04446  550 TRP A CG  
2831 C CD1 . TRP A 347 ? 0.96789 0.60770 0.78561 -0.21890 -0.06695 0.03892  550 TRP A CD1 
2832 C CD2 . TRP A 347 ? 0.88611 0.54402 0.71010 -0.18747 -0.08202 0.04043  550 TRP A CD2 
2833 N NE1 . TRP A 347 ? 0.98350 0.67169 0.84188 -0.22097 -0.07219 0.03181  550 TRP A NE1 
2834 C CE2 . TRP A 347 ? 0.84782 0.54526 0.70886 -0.20335 -0.08141 0.03339  550 TRP A CE2 
2835 C CE3 . TRP A 347 ? 0.94894 0.62313 0.77652 -0.16063 -0.08768 0.04060  550 TRP A CE3 
2836 C CZ2 . TRP A 347 ? 0.90510 0.64770 0.80004 -0.19516 -0.08791 0.02869  550 TRP A CZ2 
2837 C CZ3 . TRP A 347 ? 0.95562 0.67699 0.81875 -0.15345 -0.09141 0.03534  550 TRP A CZ3 
2838 C CH2 . TRP A 347 ? 0.92629 0.67897 0.82041 -0.16986 -0.09172 0.03024  550 TRP A CH2 
2839 N N   . GLN A 348 ? 1.23427 0.77583 0.96069 -0.22477 -0.04100 0.06199  551 GLN A N   
2840 C CA  . GLN A 348 ? 1.17235 0.72568 0.91492 -0.24964 -0.02709 0.05927  551 GLN A CA  
2841 C C   . GLN A 348 ? 1.24575 0.82166 1.01967 -0.25975 -0.03308 0.04736  551 GLN A C   
2842 O O   . GLN A 348 ? 1.34085 0.88982 1.09816 -0.25308 -0.04331 0.04345  551 GLN A O   
2843 C CB  . GLN A 348 ? 1.08951 0.59083 0.78953 -0.25570 -0.01817 0.06615  551 GLN A CB  
2844 C CG  . GLN A 348 ? 1.18923 0.68460 0.87149 -0.25884 -0.00473 0.07597  551 GLN A CG  
2845 C CD  . GLN A 348 ? 1.26304 0.80814 0.98640 -0.27792 0.00914  0.07233  551 GLN A CD  
2846 N N   . GLY A 349 ? 1.11065 0.73657 0.92962 -0.27412 -0.02736 0.04094  552 GLY A N   
2847 C CA  . GLY A 349 ? 1.09667 0.74945 0.94823 -0.28308 -0.03423 0.02897  552 GLY A CA  
2848 C C   . GLY A 349 ? 1.06318 0.72755 0.93567 -0.30695 -0.02307 0.02342  552 GLY A C   
2849 O O   . GLY A 349 ? 1.11483 0.76336 0.97430 -0.31803 -0.00828 0.02944  552 GLY A O   
2850 N N   . TYR A 356 ? 1.04562 0.75130 0.93326 -0.33237 0.03143  0.04208  559 TYR A N   
2851 C CA  . TYR A 356 ? 0.97380 0.71389 0.87935 -0.31742 0.02815  0.04311  559 TYR A CA  
2852 C C   . TYR A 356 ? 0.94020 0.65245 0.81339 -0.29639 0.01429  0.04899  559 TYR A C   
2853 O O   . TYR A 356 ? 0.87897 0.56917 0.73949 -0.28999 0.00111  0.04671  559 TYR A O   
2854 C CB  . TYR A 356 ? 0.94612 0.74531 0.90955 -0.31712 0.02139  0.03183  559 TYR A CB  
2855 N N   . GLN A 357 ? 0.92698 0.64081 0.78743 -0.28538 0.01690  0.05581  560 GLN A N   
2856 C CA  . GLN A 357 ? 0.90783 0.60071 0.74329 -0.26483 0.00287  0.06069  560 GLN A CA  
2857 C C   . GLN A 357 ? 0.75388 0.49400 0.63003 -0.25537 -0.00699 0.05431  560 GLN A C   
2858 O O   . GLN A 357 ? 0.72877 0.50920 0.63422 -0.25659 0.00019  0.05248  560 GLN A O   
2859 C CB  . GLN A 357 ? 0.99300 0.65891 0.78963 -0.25651 0.00828  0.07141  560 GLN A CB  
2860 C CG  . GLN A 357 ? 1.01866 0.63942 0.77361 -0.23603 -0.00675 0.07760  560 GLN A CG  
2861 C CD  . GLN A 357 ? 1.05468 0.67506 0.79473 -0.21955 -0.01131 0.08389  560 GLN A CD  
2862 O OE1 . GLN A 357 ? 0.98811 0.65322 0.76275 -0.21580 -0.01235 0.07955  560 GLN A OE1 
2863 N NE2 . GLN A 357 ? 1.06683 0.64048 0.75728 -0.20606 -0.01488 0.09292  560 GLN A NE2 
2864 N N   A HIS A 358 ? 0.75580 0.48945 0.63206 -0.24503 -0.02303 0.05083  561 HIS A N   
2865 N N   B HIS A 358 ? 0.75575 0.48931 0.63189 -0.24509 -0.02292 0.05087  561 HIS A N   
2866 C CA  A HIS A 358 ? 0.73027 0.50342 0.64051 -0.23508 -0.03384 0.04532  561 HIS A CA  
2867 C CA  B HIS A 358 ? 0.73022 0.50341 0.64031 -0.23516 -0.03353 0.04547  561 HIS A CA  
2868 C C   A HIS A 358 ? 0.73541 0.49992 0.62935 -0.21524 -0.04108 0.05093  561 HIS A C   
2869 C C   B HIS A 358 ? 0.73558 0.50032 0.62938 -0.21547 -0.04052 0.05114  561 HIS A C   
2870 O O   A HIS A 358 ? 0.77578 0.49958 0.63001 -0.20387 -0.04354 0.05703  561 HIS A O   
2871 O O   B HIS A 358 ? 0.77532 0.49997 0.62941 -0.20450 -0.04225 0.05752  561 HIS A O   
2872 C CB  A HIS A 358 ? 0.73592 0.50721 0.65334 -0.23392 -0.04691 0.03785  561 HIS A CB  
2873 C CB  B HIS A 358 ? 0.73595 0.50775 0.65357 -0.23385 -0.04665 0.03801  561 HIS A CB  
2874 C CG  A HIS A 358 ? 0.70204 0.52046 0.65985 -0.22808 -0.05569 0.03098  561 HIS A CG  
2875 C CG  B HIS A 358 ? 0.71135 0.50035 0.65249 -0.25103 -0.04166 0.03019  561 HIS A CG  
2876 N ND1 A HIS A 358 ? 0.65267 0.48112 0.61419 -0.21133 -0.06538 0.03265  561 HIS A ND1 
2877 N ND1 B HIS A 358 ? 0.83893 0.60127 0.76293 -0.26605 -0.03108 0.03144  561 HIS A ND1 
2878 C CD2 A HIS A 358 ? 0.68251 0.53981 0.67800 -0.23534 -0.05661 0.02249  561 HIS A CD2 
2879 C CD2 B HIS A 358 ? 0.74261 0.57277 0.72362 -0.25512 -0.04651 0.02076  561 HIS A CD2 
2880 C CE1 A HIS A 358 ? 0.59104 0.46015 0.58798 -0.20896 -0.07148 0.02664  561 HIS A CE1 
2881 C CE1 B HIS A 358 ? 0.75304 0.54064 0.70800 -0.27983 -0.02958 0.02244  561 HIS A CE1 
2882 N NE2 A HIS A 358 ? 0.66420 0.55158 0.68163 -0.22225 -0.06692 0.02033  561 HIS A NE2 
2883 N NE2 B HIS A 358 ? 0.73040 0.55953 0.72002 -0.27283 -0.03945 0.01563  561 HIS A NE2 
2884 N N   . ALA A 359 ? 0.53333 0.34398 0.46202 -0.20341 -0.04336 0.04693  562 ALA A N   
2885 C CA  . ALA A 359 ? 0.49359 0.31010 0.41661 -0.17884 -0.04778 0.04867  562 ALA A CA  
2886 C C   . ALA A 359 ? 0.48390 0.34048 0.44231 -0.16641 -0.05503 0.04263  562 ALA A C   
2887 O O   . ALA A 359 ? 0.45643 0.34835 0.44961 -0.17528 -0.05209 0.03870  562 ALA A O   
2888 C CB  . ALA A 359 ? 0.52338 0.34903 0.44306 -0.17909 -0.03594 0.05258  562 ALA A CB  
2889 N N   . VAL A 360 ? 0.43249 0.28313 0.38158 -0.14546 -0.06392 0.04194  563 VAL A N   
2890 C CA  . VAL A 360 ? 0.40412 0.28689 0.38038 -0.13227 -0.06912 0.03749  563 VAL A CA  
2891 C C   . VAL A 360 ? 0.42276 0.30611 0.39096 -0.11235 -0.07019 0.03793  563 VAL A C   
2892 O O   . VAL A 360 ? 0.47063 0.32879 0.41114 -0.10677 -0.07020 0.04113  563 VAL A O   
2893 C CB  . VAL A 360 ? 0.40569 0.28169 0.38109 -0.12968 -0.07975 0.03363  563 VAL A CB  
2894 C CG1 . VAL A 360 ? 0.43824 0.31541 0.42260 -0.15006 -0.08065 0.03135  563 VAL A CG1 
2895 C CG2 . VAL A 360 ? 0.42781 0.26489 0.36821 -0.11811 -0.08628 0.03412  563 VAL A CG2 
2896 N N   . THR A 361 ? 0.36318 0.27583 0.35598 -0.10166 -0.07120 0.03446  564 THR A N   
2897 C CA  . THR A 361 ? 0.32941 0.24816 0.32084 -0.08456 -0.07184 0.03274  564 THR A CA  
2898 C C   . THR A 361 ? 0.38305 0.29512 0.36945 -0.07127 -0.07955 0.02957  564 THR A C   
2899 O O   . THR A 361 ? 0.38681 0.30660 0.38422 -0.07336 -0.08226 0.02802  564 THR A O   
2900 C CB  . THR A 361 ? 0.32857 0.28275 0.35080 -0.08343 -0.06497 0.03040  564 THR A CB  
2901 O OG1 . THR A 361 ? 0.33628 0.29872 0.36564 -0.09699 -0.05656 0.03221  564 THR A OG1 
2902 C CG2 . THR A 361 ? 0.33032 0.29164 0.35212 -0.06920 -0.06457 0.02726  564 THR A CG2 
2903 N N   . CYS A 362 ? 0.36288 0.26281 0.33335 -0.05677 -0.08304 0.02798  565 CYS A N   
2904 C CA  . CYS A 362 ? 0.38246 0.27940 0.35029 -0.04310 -0.08814 0.02358  565 CYS A CA  
2905 C C   . CYS A 362 ? 0.38593 0.30946 0.37295 -0.03118 -0.08497 0.01890  565 CYS A C   
2906 O O   . CYS A 362 ? 0.36895 0.29751 0.35467 -0.02560 -0.08435 0.01775  565 CYS A O   
2907 C CB  . CYS A 362 ? 0.41261 0.27434 0.34886 -0.03433 -0.09511 0.02348  565 CYS A CB  
2908 S SG  . CYS A 362 ? 0.46776 0.32882 0.40263 -0.01604 -0.09933 0.01609  565 CYS A SG  
2909 N N   . TRP A 363 ? 0.33902 0.27885 0.34263 -0.02805 -0.08282 0.01593  566 TRP A N   
2910 C CA  . TRP A 363 ? 0.26995 0.23418 0.29331 -0.01957 -0.07778 0.01101  566 TRP A CA  
2911 C C   . TRP A 363 ? 0.30700 0.26909 0.32592 -0.00583 -0.07940 0.00506  566 TRP A C   
2912 O O   . TRP A 363 ? 0.29291 0.27554 0.32868 0.00081  -0.07472 -0.00052 566 TRP A O   
2913 C CB  . TRP A 363 ? 0.25987 0.24542 0.30707 -0.02630 -0.07102 0.01232  566 TRP A CB  
2914 C CG  . TRP A 363 ? 0.25560 0.25136 0.31440 -0.03685 -0.06730 0.01554  566 TRP A CG  
2915 C CD1 . TRP A 363 ? 0.28550 0.28253 0.34977 -0.04773 -0.06723 0.01988  566 TRP A CD1 
2916 C CD2 . TRP A 363 ? 0.25589 0.26324 0.32230 -0.03700 -0.06303 0.01326  566 TRP A CD2 
2917 N NE1 . TRP A 363 ? 0.26853 0.27775 0.34457 -0.05441 -0.06160 0.02048  566 TRP A NE1 
2918 C CE2 . TRP A 363 ? 0.21652 0.23053 0.29195 -0.04811 -0.05888 0.01660  566 TRP A CE2 
2919 C CE3 . TRP A 363 ? 0.25172 0.26581 0.31832 -0.02855 -0.06292 0.00756  566 TRP A CE3 
2920 C CZ2 . TRP A 363 ? 0.24304 0.26755 0.32471 -0.05125 -0.05324 0.01473  566 TRP A CZ2 
2921 C CZ3 . TRP A 363 ? 0.27528 0.29998 0.34761 -0.03194 -0.05912 0.00565  566 TRP A CZ3 
2922 C CH2 . TRP A 363 ? 0.25245 0.28079 0.33070 -0.04319 -0.05373 0.00939  566 TRP A CH2 
2923 N N   . GLY A 364 ? 0.37738 0.31584 0.37519 -0.00175 -0.08502 0.00489  567 GLY A N   
2924 C CA  . GLY A 364 ? 0.36678 0.30511 0.36174 0.01250  -0.08516 -0.00209 567 GLY A CA  
2925 C C   . GLY A 364 ? 0.35589 0.26431 0.32520 0.01553  -0.09097 -0.00241 567 GLY A C   
2926 O O   . GLY A 364 ? 0.38585 0.27500 0.34132 0.00472  -0.09485 0.00252  567 GLY A O   
2927 N N   . ALA A 365 ? 0.37555 0.28177 0.34038 0.02994  -0.09082 -0.00966 568 ALA A N   
2928 C CA  . ALA A 365 ? 0.42403 0.29995 0.36306 0.03556  -0.09587 -0.01209 568 ALA A CA  
2929 C C   . ALA A 365 ? 0.45107 0.33564 0.39331 0.04556  -0.08981 -0.02010 568 ALA A C   
2930 O O   . ALA A 365 ? 0.43381 0.34600 0.39745 0.05236  -0.08248 -0.02530 568 ALA A O   
2931 C CB  . ALA A 365 ? 0.44097 0.29274 0.36092 0.04681  -0.10400 -0.01288 568 ALA A CB  
2932 N N   . ALA A 366 ? 0.43136 0.29205 0.35173 0.04513  -0.09200 -0.02184 569 ALA A N   
2933 C CA  . ALA A 366 ? 0.45849 0.32112 0.37458 0.05498  -0.08577 -0.03000 569 ALA A CA  
2934 C C   . ALA A 366 ? 0.47671 0.31511 0.37400 0.07117  -0.09066 -0.03745 569 ALA A C   
2935 O O   . ALA A 366 ? 0.47883 0.28620 0.35533 0.06998  -0.09990 -0.03456 569 ALA A O   
2936 C CB  . ALA A 366 ? 0.43781 0.28942 0.33883 0.04481  -0.08518 -0.02818 569 ALA A CB  
2937 N N   . TYR A 367 ? 0.48251 0.33467 0.38755 0.08622  -0.08348 -0.04733 570 TYR A N   
2938 C CA  . TYR A 367 ? 0.53622 0.37124 0.42872 0.10572  -0.08689 -0.05641 570 TYR A CA  
2939 C C   . TYR A 367 ? 0.52364 0.35527 0.40624 0.11273  -0.07811 -0.06604 570 TYR A C   
2940 O O   . TYR A 367 ? 0.53476 0.39151 0.43110 0.10803  -0.06611 -0.06788 570 TYR A O   
2941 C CB  . TYR A 367 ? 0.50614 0.36867 0.42373 0.12138  -0.08679 -0.06206 570 TYR A CB  
2942 C CG  . TYR A 367 ? 0.49406 0.35875 0.41742 0.11799  -0.09583 -0.05423 570 TYR A CG  
2943 C CD1 . TYR A 367 ? 0.47828 0.36419 0.41888 0.10124  -0.09268 -0.04666 570 TYR A CD1 
2944 C CD2 . TYR A 367 ? 0.55139 0.39581 0.46121 0.13290  -0.10715 -0.05467 570 TYR A CD2 
2945 C CE1 . TYR A 367 ? 0.48755 0.37570 0.43164 0.09803  -0.09960 -0.04046 570 TYR A CE1 
2946 C CE2 . TYR A 367 ? 0.55760 0.40251 0.46831 0.12994  -0.11489 -0.04718 570 TYR A CE2 
2947 C CZ  . TYR A 367 ? 0.54631 0.41422 0.47449 0.11182  -0.11049 -0.04055 570 TYR A CZ  
2948 O OH  . TYR A 367 ? 0.55684 0.42486 0.48378 0.10827  -0.11685 -0.03384 570 TYR A OH  
2949 N N   . ASP A 368 ? 0.56420 0.36265 0.42108 0.12440  -0.08312 -0.07243 571 ASP A N   
2950 C CA  . ASP A 368 ? 0.58489 0.37924 0.43105 0.13475  -0.07418 -0.08404 571 ASP A CA  
2951 C C   . ASP A 368 ? 0.63624 0.45439 0.50390 0.15742  -0.06835 -0.09594 571 ASP A C   
2952 O O   . ASP A 368 ? 0.63937 0.47732 0.52951 0.16490  -0.07303 -0.09508 571 ASP A O   
2953 C CB  . ASP A 368 ? 0.69292 0.43877 0.49989 0.13517  -0.08156 -0.08690 571 ASP A CB  
2954 C CG  . ASP A 368 ? 0.74982 0.46224 0.54161 0.15028  -0.09282 -0.08908 571 ASP A CG  
2955 O OD1 . ASP A 368 ? 0.66822 0.39588 0.47801 0.16658  -0.09490 -0.09119 571 ASP A OD1 
2956 O OD2 . ASP A 368 ? 0.72607 0.39391 0.48516 0.14651  -0.09993 -0.08954 571 ASP A OD2 
2957 N N   . GLU A 369 ? 0.62569 0.44386 0.48700 0.16890  -0.05813 -0.10823 572 GLU A N   
2958 C CA  . GLU A 369 ? 0.67500 0.52134 0.56119 0.19057  -0.05092 -0.12169 572 GLU A CA  
2959 C C   . GLU A 369 ? 0.67061 0.49861 0.55268 0.21264  -0.06476 -0.12593 572 GLU A C   
2960 O O   . GLU A 369 ? 0.68553 0.54342 0.59504 0.23139  -0.06288 -0.13591 572 GLU A O   
2961 C CB  . GLU A 369 ? 0.66408 0.51290 0.54220 0.19773  -0.03504 -0.13464 572 GLU A CB  
2962 C CG  . GLU A 369 ? 0.68500 0.55692 0.56953 0.17985  -0.01870 -0.13150 572 GLU A CG  
2963 C CD  . GLU A 369 ? 0.68476 0.53872 0.54057 0.18130  -0.00697 -0.13961 572 GLU A CD  
2964 O OE1 . GLU A 369 ? 0.70465 0.57661 0.57143 0.19584  0.00724  -0.15391 572 GLU A OE1 
2965 O OE2 . GLU A 369 ? 0.72814 0.55206 0.55111 0.16771  -0.01174 -0.13247 572 GLU A OE2 
2966 N N   . ASP A 370 ? 0.64803 0.42762 0.49664 0.21133  -0.07846 -0.11914 573 ASP A N   
2967 C CA  . ASP A 370 ? 0.71672 0.47284 0.55681 0.23128  -0.09261 -0.11980 573 ASP A CA  
2968 C C   . ASP A 370 ? 0.67963 0.44226 0.52912 0.22409  -0.10389 -0.10691 573 ASP A C   
2969 O O   . ASP A 370 ? 0.69566 0.43167 0.53057 0.23775  -0.11706 -0.10385 573 ASP A O   
2970 C CB  . ASP A 370 ? 0.73769 0.43184 0.53315 0.23379  -0.10035 -0.11954 573 ASP A CB  
2971 C CG  . ASP A 370 ? 0.84211 0.52380 0.62576 0.25206  -0.09242 -0.13593 573 ASP A CG  
2972 O OD1 . ASP A 370 ? 0.80444 0.52680 0.61431 0.26174  -0.07927 -0.14744 573 ASP A OD1 
2973 O OD2 . ASP A 370 ? 0.90154 0.53103 0.64873 0.25601  -0.09846 -0.13793 573 ASP A OD2 
2974 N N   . ASN A 371 ? 0.66040 0.45413 0.53038 0.20339  -0.09871 -0.09917 574 ASN A N   
2975 C CA  . ASN A 371 ? 0.69825 0.49992 0.57662 0.19314  -0.10707 -0.08724 574 ASN A CA  
2976 C C   . ASN A 371 ? 0.68656 0.43998 0.53032 0.18025  -0.11730 -0.07452 574 ASN A C   
2977 O O   . ASN A 371 ? 0.69625 0.44490 0.53806 0.17762  -0.12584 -0.06552 574 ASN A O   
2978 C CB  . ASN A 371 ? 0.63845 0.46311 0.53728 0.21449  -0.11495 -0.09213 574 ASN A CB  
2979 C CG  . ASN A 371 ? 0.66598 0.54676 0.60691 0.22236  -0.10399 -0.10509 574 ASN A CG  
2980 O OD1 . ASN A 371 ? 0.67523 0.58277 0.63395 0.20557  -0.09038 -0.10537 574 ASN A OD1 
2981 N ND2 . ASN A 371 ? 0.72645 0.62472 0.68343 0.24799  -0.10966 -0.11618 574 ASN A ND2 
2982 N N   . ASN A 372 ? 0.69490 0.41308 0.51105 0.17089  -0.11598 -0.07423 575 ASN A N   
2983 C CA  . ASN A 372 ? 0.63754 0.31626 0.42639 0.15245  -0.12311 -0.06300 575 ASN A CA  
2984 C C   . ASN A 372 ? 0.62384 0.32875 0.42978 0.12730  -0.11908 -0.05365 575 ASN A C   
2985 O O   . ASN A 372 ? 0.58189 0.31763 0.40606 0.12021  -0.10994 -0.05647 575 ASN A O   
2986 C CB  . ASN A 372 ? 0.75765 0.39431 0.51457 0.14857  -0.12326 -0.06790 575 ASN A CB  
2987 C CG  . ASN A 372 ? 0.83664 0.44333 0.57473 0.17431  -0.12631 -0.07831 575 ASN A CG  
2988 O OD1 . ASN A 372 ? 0.80959 0.39588 0.53837 0.18949  -0.13479 -0.07578 575 ASN A OD1 
2989 N ND2 . ASN A 372 ? 0.78645 0.38804 0.51623 0.18022  -0.11947 -0.09023 575 ASN A ND2 
2990 N N   . ILE A 373 ? 0.61409 0.30548 0.41298 0.11389  -0.12507 -0.04236 576 ILE A N   
2991 C CA  . ILE A 373 ? 0.62542 0.34034 0.44071 0.09060  -0.12122 -0.03429 576 ILE A CA  
2992 C C   . ILE A 373 ? 0.64685 0.34023 0.44510 0.07286  -0.12131 -0.03355 576 ILE A C   
2993 O O   . ILE A 373 ? 0.65582 0.30748 0.42656 0.06746  -0.12729 -0.03209 576 ILE A O   
2994 C CB  . ILE A 373 ? 0.64377 0.35650 0.45993 0.08209  -0.12567 -0.02367 576 ILE A CB  
2995 C CG1 . ILE A 373 ? 0.64983 0.39108 0.48560 0.09877  -0.12655 -0.02568 576 ILE A CG1 
2996 C CG2 . ILE A 373 ? 0.57735 0.30902 0.40802 0.05705  -0.12152 -0.01627 576 ILE A CG2 
2997 C CD1 . ILE A 373 ? 0.67169 0.40925 0.50360 0.09364  -0.13133 -0.01625 576 ILE A CD1 
2998 N N   . ILE A 374 ? 0.54480 0.26516 0.35808 0.06356  -0.11518 -0.03477 577 ILE A N   
2999 C CA  . ILE A 374 ? 0.57517 0.27850 0.37190 0.04959  -0.11703 -0.03614 577 ILE A CA  
3000 C C   . ILE A 374 ? 0.56951 0.29103 0.38024 0.02779  -0.11784 -0.02793 577 ILE A C   
3001 O O   . ILE A 374 ? 0.56686 0.27351 0.36441 0.01409  -0.12256 -0.02862 577 ILE A O   
3002 C CB  . ILE A 374 ? 0.60027 0.31038 0.39221 0.05891  -0.11091 -0.04580 577 ILE A CB  
3003 C CG1 . ILE A 374 ? 0.54868 0.30342 0.36904 0.06003  -0.10087 -0.04453 577 ILE A CG1 
3004 C CG2 . ILE A 374 ? 0.67113 0.36145 0.44895 0.08076  -0.11007 -0.05570 577 ILE A CG2 
3005 C CD1 . ILE A 374 ? 0.55645 0.31578 0.36836 0.06793  -0.09238 -0.05335 577 ILE A CD1 
3006 N N   . CYS A 375 ? 0.52423 0.27740 0.36150 0.02442  -0.11408 -0.02131 578 CYS A N   
3007 C CA  . CYS A 375 ? 0.51281 0.28530 0.36587 0.00625  -0.11425 -0.01440 578 CYS A CA  
3008 C C   . CYS A 375 ? 0.52420 0.32027 0.40039 0.00468  -0.11079 -0.00794 578 CYS A C   
3009 O O   . CYS A 375 ? 0.47257 0.28246 0.35902 0.01809  -0.10686 -0.00998 578 CYS A O   
3010 C CB  . CYS A 375 ? 0.55850 0.35336 0.42044 0.00511  -0.11017 -0.01595 578 CYS A CB  
3011 S SG  . CYS A 375 ? 0.52035 0.33000 0.39345 -0.01471 -0.11474 -0.00967 578 CYS A SG  
3012 N N   . LEU A 376 ? 0.43937 0.24121 0.32432 -0.01187 -0.11230 -0.00145 579 LEU A N   
3013 C CA  . LEU A 376 ? 0.42765 0.25192 0.33346 -0.01547 -0.10826 0.00417  579 LEU A CA  
3014 C C   . LEU A 376 ? 0.41308 0.26633 0.34233 -0.02626 -0.10525 0.00738  579 LEU A C   
3015 O O   . LEU A 376 ? 0.39813 0.24855 0.32424 -0.03543 -0.10930 0.00718  579 LEU A O   
3016 C CB  . LEU A 376 ? 0.46971 0.27288 0.36361 -0.02514 -0.11096 0.00921  579 LEU A CB  
3017 C CG  . LEU A 376 ? 0.56019 0.32595 0.42505 -0.01512 -0.11536 0.00799  579 LEU A CG  
3018 C CD1 . LEU A 376 ? 0.62194 0.36803 0.47470 -0.02683 -0.11562 0.01504  579 LEU A CD1 
3019 C CD2 . LEU A 376 ? 0.47223 0.25092 0.34305 0.00589  -0.11417 0.00441  579 LEU A CD2 
3020 N N   . TYR A 377 ? 0.36172 0.24223 0.31399 -0.02437 -0.09899 0.00969  580 TYR A N   
3021 C CA  . TYR A 377 ? 0.31240 0.21928 0.28758 -0.03167 -0.09546 0.01285  580 TYR A CA  
3022 C C   . TYR A 377 ? 0.32818 0.24462 0.31660 -0.04232 -0.09360 0.01726  580 TYR A C   
3023 O O   . TYR A 377 ? 0.36764 0.28842 0.35974 -0.03853 -0.08991 0.01755  580 TYR A O   
3024 C CB  . TYR A 377 ? 0.33806 0.26590 0.32802 -0.02156 -0.08784 0.01090  580 TYR A CB  
3025 C CG  . TYR A 377 ? 0.38761 0.30302 0.36050 -0.01288 -0.08847 0.00626  580 TYR A CG  
3026 C CD1 . TYR A 377 ? 0.40974 0.32173 0.37461 -0.01658 -0.09133 0.00726  580 TYR A CD1 
3027 C CD2 . TYR A 377 ? 0.37501 0.28048 0.33735 -0.00057 -0.08741 0.00027  580 TYR A CD2 
3028 C CE1 . TYR A 377 ? 0.44856 0.34695 0.39370 -0.00920 -0.09134 0.00247  580 TYR A CE1 
3029 C CE2 . TYR A 377 ? 0.40980 0.30302 0.35551 0.00752  -0.08687 -0.00518 580 TYR A CE2 
3030 C CZ  . TYR A 377 ? 0.41704 0.30586 0.35293 0.00248  -0.08821 -0.00401 580 TYR A CZ  
3031 O OH  . TYR A 377 ? 0.41684 0.29256 0.33306 0.01004  -0.08677 -0.00984 580 TYR A OH  
3032 N N   . ILE A 378 ? 0.33516 0.25459 0.32937 -0.05564 -0.09654 0.01973  581 ILE A N   
3033 C CA  . ILE A 378 ? 0.35473 0.27441 0.35389 -0.06870 -0.09497 0.02274  581 ILE A CA  
3034 C C   . ILE A 378 ? 0.31964 0.27000 0.34829 -0.07537 -0.09113 0.02470  581 ILE A C   
3035 O O   . ILE A 378 ? 0.31890 0.28081 0.35765 -0.07690 -0.09523 0.02440  581 ILE A O   
3036 C CB  . ILE A 378 ? 0.37566 0.27055 0.35675 -0.08079 -0.10118 0.02211  581 ILE A CB  
3037 C CG1 . ILE A 378 ? 0.44743 0.30737 0.39736 -0.07232 -0.10462 0.02014  581 ILE A CG1 
3038 C CG2 . ILE A 378 ? 0.38954 0.28687 0.37801 -0.09769 -0.09718 0.02503  581 ILE A CG2 
3039 C CD1 . ILE A 378 ? 0.42856 0.27778 0.36825 -0.06590 -0.10061 0.02292  581 ILE A CD1 
3040 N N   . ALA A 379 ? 0.32062 0.28279 0.36121 -0.07863 -0.08390 0.02639  582 ALA A N   
3041 C CA  . ALA A 379 ? 0.32657 0.31405 0.39363 -0.08733 -0.07967 0.02746  582 ALA A CA  
3042 C C   . ALA A 379 ? 0.34123 0.32184 0.40554 -0.10407 -0.08021 0.02794  582 ALA A C   
3043 O O   . ALA A 379 ? 0.34935 0.31425 0.39888 -0.11002 -0.07559 0.02953  582 ALA A O   
3044 C CB  . ALA A 379 ? 0.29204 0.29566 0.37298 -0.08307 -0.07027 0.02749  582 ALA A CB  
3045 N N   . GLU A 380 ? 0.36448 0.35555 0.44125 -0.11194 -0.08614 0.02637  583 GLU A N   
3046 C CA  . GLU A 380 ? 0.38923 0.37705 0.46765 -0.13023 -0.08728 0.02489  583 GLU A CA  
3047 C C   . GLU A 380 ? 0.43454 0.45848 0.54900 -0.13767 -0.08328 0.02345  583 GLU A C   
3048 O O   . GLU A 380 ? 0.35039 0.39564 0.48428 -0.13357 -0.09046 0.02165  583 GLU A O   
3049 C CB  . GLU A 380 ? 0.48314 0.45770 0.55004 -0.13433 -0.09922 0.02152  583 GLU A CB  
3050 C CG  . GLU A 380 ? 0.53400 0.47530 0.57534 -0.14723 -0.10020 0.02043  583 GLU A CG  
3051 C CD  . GLU A 380 ? 0.60228 0.55215 0.65810 -0.16917 -0.09435 0.01920  583 GLU A CD  
3052 O OE1 . GLU A 380 ? 0.45164 0.43596 0.53903 -0.17310 -0.08871 0.01881  583 GLU A OE1 
3053 O OE2 . GLU A 380 ? 0.61421 0.53616 0.65062 -0.18318 -0.09502 0.01780  583 GLU A OE2 
3054 N N   . SER A 381 ? 0.35617 0.38641 0.47839 -0.14839 -0.07216 0.02395  584 SER A N   
3055 C CA  . SER A 381 ? 0.36831 0.43531 0.52689 -0.15213 -0.06607 0.02166  584 SER A CA  
3056 C C   . SER A 381 ? 0.38073 0.46676 0.55994 -0.16274 -0.07066 0.01584  584 SER A C   
3057 O O   . SER A 381 ? 0.34611 0.46461 0.55575 -0.15959 -0.06657 0.01136  584 SER A O   
3058 C CB  . SER A 381 ? 0.34053 0.40910 0.49936 -0.16011 -0.05061 0.02260  584 SER A CB  
3059 O OG  . SER A 381 ? 0.39756 0.44160 0.53477 -0.17709 -0.04685 0.02368  584 SER A OG  
3060 N N   . ASN A 382 ? 0.33258 0.39789 0.49396 -0.17273 -0.07764 0.01380  585 ASN A N   
3061 C CA  . ASN A 382 ? 0.32635 0.40804 0.50429 -0.18086 -0.08263 0.00579  585 ASN A CA  
3062 C C   . ASN A 382 ? 0.38548 0.47863 0.56936 -0.16998 -0.09967 0.00413  585 ASN A C   
3063 O O   . ASN A 382 ? 0.40986 0.52570 0.61338 -0.17353 -0.10565 -0.00322 585 ASN A O   
3064 C CB  . ASN A 382 ? 0.43505 0.48585 0.58912 -0.19691 -0.08182 0.00375  585 ASN A CB  
3065 C CG  . ASN A 382 ? 0.59797 0.64863 0.75776 -0.21140 -0.06493 0.00247  585 ASN A CG  
3066 O OD1 . ASN A 382 ? 0.60595 0.68979 0.79948 -0.21477 -0.05743 -0.00319 585 ASN A OD1 
3067 N ND2 . ASN A 382 ? 0.79036 0.80203 0.91635 -0.21914 -0.05880 0.00796  585 ASN A ND2 
3068 N N   . LEU A 383 ? 0.35010 0.42799 0.51704 -0.15718 -0.10787 0.01024  586 LEU A N   
3069 C CA  . LEU A 383 ? 0.34589 0.42811 0.51121 -0.14715 -0.12413 0.00973  586 LEU A CA  
3070 C C   . LEU A 383 ? 0.31209 0.42414 0.50357 -0.13232 -0.12499 0.01245  586 LEU A C   
3071 O O   . LEU A 383 ? 0.31742 0.43516 0.51748 -0.12564 -0.11304 0.01606  586 LEU A O   
3072 C CB  . LEU A 383 ? 0.34560 0.39250 0.47321 -0.13637 -0.12675 0.01277  586 LEU A CB  
3073 C CG  . LEU A 383 ? 0.45659 0.47014 0.55579 -0.14858 -0.12961 0.00933  586 LEU A CG  
3074 C CD1 . LEU A 383 ? 0.45991 0.44210 0.52426 -0.13495 -0.13305 0.01051  586 LEU A CD1 
3075 C CD2 . LEU A 383 ? 0.47836 0.50311 0.58831 -0.16282 -0.14117 0.00190  586 LEU A CD2 
3076 N N   . PRO A 384 ? 0.32093 0.44927 0.52158 -0.12527 -0.13854 0.01031  587 PRO A N   
3077 C CA  . PRO A 384 ? 0.33871 0.49688 0.56737 -0.11205 -0.13904 0.01196  587 PRO A CA  
3078 C C   . PRO A 384 ? 0.34799 0.49691 0.56778 -0.09327 -0.13642 0.02008  587 PRO A C   
3079 O O   . PRO A 384 ? 0.30752 0.47493 0.55048 -0.08453 -0.13040 0.02223  587 PRO A O   
3080 C CB  . PRO A 384 ? 0.30520 0.48003 0.54046 -0.11054 -0.15532 0.00627  587 PRO A CB  
3081 C CG  . PRO A 384 ? 0.37625 0.52230 0.57822 -0.11699 -0.16603 0.00472  587 PRO A CG  
3082 C CD  . PRO A 384 ? 0.32130 0.44300 0.50837 -0.13061 -0.15322 0.00455  587 PRO A CD  
3083 N N   . GLU A 385 ? 0.30578 0.42546 0.49160 -0.08605 -0.13791 0.02356  588 GLU A N   
3084 C CA  . GLU A 385 ? 0.32362 0.43545 0.50085 -0.06877 -0.13367 0.03018  588 GLU A CA  
3085 C C   . GLU A 385 ? 0.34186 0.44516 0.51850 -0.06705 -0.11652 0.03232  588 GLU A C   
3086 O O   . GLU A 385 ? 0.31634 0.40840 0.48394 -0.07621 -0.10993 0.02998  588 GLU A O   
3087 C CB  . GLU A 385 ? 0.36762 0.45521 0.51032 -0.06153 -0.14163 0.03223  588 GLU A CB  
3088 C CG  . GLU A 385 ? 0.37108 0.46775 0.51234 -0.06221 -0.16040 0.02942  588 GLU A CG  
3089 C CD  . GLU A 385 ? 0.57178 0.64395 0.67538 -0.05517 -0.16858 0.03069  588 GLU A CD  
3090 O OE1 . GLU A 385 ? 0.57380 0.62367 0.65464 -0.04836 -0.15840 0.03437  588 GLU A OE1 
3091 O OE2 . GLU A 385 ? 0.54792 0.62503 0.64546 -0.05651 -0.18522 0.02712  588 GLU A OE2 
3092 N N   . ALA A 386 ? 0.24915 0.35692 0.43482 -0.05498 -0.10987 0.03654  589 ALA A N   
3093 C CA  . ALA A 386 ? 0.25230 0.35263 0.43725 -0.05231 -0.09470 0.03742  589 ALA A CA  
3094 C C   . ALA A 386 ? 0.28118 0.35660 0.43673 -0.04736 -0.09219 0.03909  589 ALA A C   
3095 O O   . ALA A 386 ? 0.24451 0.31235 0.39427 -0.03773 -0.08676 0.04256  589 ALA A O   
3096 C CB  . ALA A 386 ? 0.28336 0.39594 0.48939 -0.04254 -0.08823 0.03997  589 ALA A CB  
3097 N N   . VAL A 387 ? 0.29572 0.35743 0.43242 -0.05438 -0.09569 0.03610  590 VAL A N   
3098 C CA  . VAL A 387 ? 0.26973 0.30946 0.37940 -0.04971 -0.09419 0.03578  590 VAL A CA  
3099 C C   . VAL A 387 ? 0.26441 0.29274 0.36350 -0.05703 -0.09224 0.03186  590 VAL A C   
3100 O O   . VAL A 387 ? 0.28389 0.31723 0.39094 -0.06744 -0.09369 0.03027  590 VAL A O   
3101 C CB  . VAL A 387 ? 0.27552 0.30342 0.36365 -0.04669 -0.10543 0.03640  590 VAL A CB  
3102 C CG1 . VAL A 387 ? 0.29262 0.32946 0.38670 -0.03861 -0.11061 0.04147  590 VAL A CG1 
3103 C CG2 . VAL A 387 ? 0.30723 0.33121 0.38878 -0.05797 -0.11652 0.03189  590 VAL A CG2 
3104 N N   . LEU A 388 ? 0.26012 0.27197 0.34001 -0.05124 -0.08886 0.03026  591 LEU A N   
3105 C CA  . LEU A 388 ? 0.28770 0.28139 0.34914 -0.05503 -0.09120 0.02694  591 LEU A CA  
3106 C C   . LEU A 388 ? 0.34314 0.31977 0.38263 -0.05576 -0.10101 0.02505  591 LEU A C   
3107 O O   . LEU A 388 ? 0.30094 0.27473 0.33103 -0.04843 -0.10267 0.02553  591 LEU A O   
3108 C CB  . LEU A 388 ? 0.31645 0.30330 0.37044 -0.04637 -0.08383 0.02464  591 LEU A CB  
3109 C CG  . LEU A 388 ? 0.28263 0.28560 0.35602 -0.04524 -0.07467 0.02466  591 LEU A CG  
3110 C CD1 . LEU A 388 ? 0.26445 0.26152 0.32967 -0.03746 -0.07075 0.02048  591 LEU A CD1 
3111 C CD2 . LEU A 388 ? 0.25352 0.26284 0.33663 -0.05567 -0.07468 0.02582  591 LEU A CD2 
3112 N N   . TYR A 389 ? 0.30706 0.26982 0.33579 -0.06516 -0.10671 0.02262  592 TYR A N   
3113 C CA  . TYR A 389 ? 0.35024 0.29534 0.35788 -0.06771 -0.11656 0.01915  592 TYR A CA  
3114 C C   . TYR A 389 ? 0.36287 0.27942 0.34358 -0.06221 -0.11575 0.01543  592 TYR A C   
3115 O O   . TYR A 389 ? 0.37950 0.28634 0.35686 -0.06221 -0.11132 0.01567  592 TYR A O   
3116 C CB  . TYR A 389 ? 0.35781 0.30424 0.37111 -0.08383 -0.12436 0.01719  592 TYR A CB  
3117 C CG  . TYR A 389 ? 0.40756 0.38240 0.44626 -0.08871 -0.12947 0.01836  592 TYR A CG  
3118 C CD1 . TYR A 389 ? 0.35752 0.35673 0.42483 -0.09108 -0.12252 0.02146  592 TYR A CD1 
3119 C CD2 . TYR A 389 ? 0.46625 0.44370 0.49998 -0.09047 -0.14214 0.01538  592 TYR A CD2 
3120 C CE1 . TYR A 389 ? 0.34585 0.37218 0.43860 -0.09370 -0.12757 0.02170  592 TYR A CE1 
3121 C CE2 . TYR A 389 ? 0.47646 0.48191 0.53493 -0.09318 -0.14899 0.01586  592 TYR A CE2 
3122 C CZ  . TYR A 389 ? 0.42312 0.45340 0.51234 -0.09411 -0.14139 0.01912  592 TYR A CZ  
3123 O OH  . TYR A 389 ? 0.37708 0.43655 0.49307 -0.09461 -0.14849 0.01886  592 TYR A OH  
3124 N N   . PRO A 390 ? 0.42116 0.32227 0.38025 -0.05682 -0.12070 0.01158  593 PRO A N   
3125 C CA  . PRO A 390 ? 0.41318 0.28614 0.34675 -0.05002 -0.12016 0.00670  593 PRO A CA  
3126 C C   . PRO A 390 ? 0.39908 0.24697 0.31732 -0.06188 -0.12728 0.00365  593 PRO A C   
3127 O O   . PRO A 390 ? 0.46556 0.31202 0.38173 -0.07331 -0.13565 0.00127  593 PRO A O   
3128 C CB  . PRO A 390 ? 0.44794 0.31545 0.36446 -0.04077 -0.12139 0.00313  593 PRO A CB  
3129 C CG  . PRO A 390 ? 0.45296 0.33412 0.37578 -0.04881 -0.12977 0.00509  593 PRO A CG  
3130 C CD  . PRO A 390 ? 0.41136 0.31887 0.36616 -0.05562 -0.12735 0.01121  593 PRO A CD  
3131 N N   . PHE A 391 ? 0.42759 0.25545 0.33526 -0.05961 -0.12419 0.00366  594 PHE A N   
3132 C CA  . PHE A 391 ? 0.49685 0.29129 0.38305 -0.06923 -0.12923 0.00096  594 PHE A CA  
3133 C C   . PHE A 391 ? 0.51346 0.27762 0.37229 -0.05437 -0.12956 -0.00418 594 PHE A C   
3134 O O   . PHE A 391 ? 0.49045 0.25108 0.34740 -0.04123 -0.12480 -0.00276 594 PHE A O   
3135 C CB  . PHE A 391 ? 0.51226 0.30194 0.40375 -0.07929 -0.12526 0.00640  594 PHE A CB  
3136 C CG  . PHE A 391 ? 0.49299 0.30578 0.40808 -0.09784 -0.12516 0.00899  594 PHE A CG  
3137 C CD1 . PHE A 391 ? 0.45706 0.30880 0.40138 -0.09613 -0.12297 0.01142  594 PHE A CD1 
3138 C CD2 . PHE A 391 ? 0.64815 0.44383 0.55735 -0.11681 -0.12628 0.00861  594 PHE A CD2 
3139 C CE1 . PHE A 391 ? 0.43538 0.31046 0.40388 -0.11101 -0.12289 0.01274  594 PHE A CE1 
3140 C CE2 . PHE A 391 ? 0.61539 0.43668 0.55031 -0.13391 -0.12503 0.00954  594 PHE A CE2 
3141 C CZ  . PHE A 391 ? 0.50557 0.36843 0.47147 -0.12994 -0.12381 0.01131  594 PHE A CZ  
3142 N N   . GLY A 392 ? 0.53476 0.27750 0.37268 -0.05622 -0.13584 -0.01112 595 GLY A N   
3143 C CA  . GLY A 392 ? 0.59235 0.30493 0.40366 -0.04163 -0.13588 -0.01759 595 GLY A CA  
3144 C C   . GLY A 392 ? 0.65927 0.33624 0.45270 -0.04131 -0.13624 -0.01630 595 GLY A C   
3145 O O   . GLY A 392 ? 0.58322 0.24864 0.37602 -0.05782 -0.13767 -0.01216 595 GLY A O   
3146 N N   . VAL A 393 ? 0.61936 0.27866 0.39786 -0.02166 -0.13435 -0.01982 596 VAL A N   
3147 C CA  . VAL A 393 ? 0.63930 0.26107 0.39667 -0.01595 -0.13565 -0.01814 596 VAL A CA  
3148 C C   . VAL A 393 ? 0.71133 0.29033 0.43668 -0.01019 -0.13990 -0.02747 596 VAL A C   
3149 O O   . VAL A 393 ? 0.74412 0.32803 0.46554 0.00388  -0.13872 -0.03570 596 VAL A O   
3150 C CB  . VAL A 393 ? 0.64298 0.27947 0.40998 0.00502  -0.13187 -0.01569 596 VAL A CB  
3151 C CG1 . VAL A 393 ? 0.85728 0.44990 0.59499 0.02171  -0.13546 -0.01798 596 VAL A CG1 
3152 C CG2 . VAL A 393 ? 0.63958 0.30651 0.43088 -0.00291 -0.12837 -0.00653 596 VAL A CG2 
3153 N N   A ARG A 394 ? 0.77322 0.30895 0.47470 -0.02179 -0.14361 -0.02674 597 ARG A N   
3154 N N   B ARG A 394 ? 0.77265 0.30825 0.47408 -0.02199 -0.14363 -0.02673 597 ARG A N   
3155 C CA  A ARG A 394 ? 0.79603 0.28588 0.46506 -0.01748 -0.14756 -0.03637 597 ARG A CA  
3156 C CA  B ARG A 394 ? 0.79453 0.28382 0.46345 -0.01941 -0.14778 -0.03632 597 ARG A CA  
3157 C C   A ARG A 394 ? 0.87988 0.31733 0.52078 -0.01634 -0.14887 -0.03229 597 ARG A C   
3158 C C   B ARG A 394 ? 0.88019 0.31703 0.52088 -0.01776 -0.14897 -0.03230 597 ARG A C   
3159 O O   A ARG A 394 ? 0.83428 0.27061 0.47897 -0.02314 -0.14684 -0.02159 597 ARG A O   
3160 O O   B ARG A 394 ? 0.83168 0.26724 0.47618 -0.02525 -0.14691 -0.02164 597 ARG A O   
3161 C CB  A ARG A 394 ? 0.82308 0.30804 0.48689 -0.03895 -0.15231 -0.04350 597 ARG A CB  
3162 C CB  B ARG A 394 ? 0.81752 0.30292 0.48266 -0.04263 -0.15255 -0.04268 597 ARG A CB  
3163 C CG  A ARG A 394 ? 0.87797 0.40606 0.56057 -0.03839 -0.15271 -0.04778 597 ARG A CG  
3164 C CG  B ARG A 394 ? 0.88690 0.40902 0.56547 -0.03919 -0.15339 -0.04894 597 ARG A CG  
3165 C CD  A ARG A 394 ? 0.90839 0.45128 0.60198 -0.06448 -0.15852 -0.04832 597 ARG A CD  
3166 C CD  B ARG A 394 ? 0.92672 0.45340 0.60586 -0.06257 -0.16069 -0.05418 597 ARG A CD  
3167 N NE  A ARG A 394 ? 0.90631 0.48949 0.61615 -0.06304 -0.16017 -0.05021 597 ARG A NE  
3168 N NE  B ARG A 394 ? 0.92228 0.49534 0.62272 -0.06119 -0.16124 -0.05368 597 ARG A NE  
3169 C CZ  A ARG A 394 ? 0.92904 0.50588 0.62157 -0.06103 -0.16509 -0.06026 597 ARG A CZ  
3170 C CZ  B ARG A 394 ? 0.93278 0.51074 0.62469 -0.06646 -0.16791 -0.06186 597 ARG A CZ  
3171 N NH1 A ARG A 394 ? 0.96039 0.49408 0.62069 -0.05888 -0.16813 -0.07078 597 ARG A NH1 
3172 N NH1 B ARG A 394 ? 1.03772 0.58079 0.70351 -0.07613 -0.17519 -0.07262 597 ARG A NH1 
3173 N NH2 A ARG A 394 ? 0.93705 0.54917 0.64227 -0.06064 -0.16696 -0.05974 597 ARG A NH2 
3174 N NH2 B ARG A 394 ? 0.93815 0.55505 0.64619 -0.06218 -0.16761 -0.05923 597 ARG A NH2 
3175 N N   . TYR A 395 ? 0.88906 0.28061 0.49893 -0.00697 -0.15176 -0.04099 598 TYR A N   
3176 C CA  . TYR A 395 ? 1.08128 0.43410 0.66692 -0.00279 -0.14997 -0.03617 598 TYR A CA  
3177 C C   . TYR A 395 ? 1.01690 0.34058 0.58234 -0.01416 -0.15016 -0.04406 598 TYR A C   
3178 O O   . TYR A 395 ? 1.05721 0.38518 0.62047 -0.01120 -0.15218 -0.05569 598 TYR A O   
3179 C CB  . TYR A 395 ? 1.05405 0.39705 0.63044 0.03035  -0.15044 -0.03712 598 TYR A CB  
3180 C CG  . TYR A 395 ? 0.90047 0.27183 0.49697 0.04054  -0.15077 -0.02932 598 TYR A CG  
3181 C CD1 . TYR A 395 ? 0.99534 0.35962 0.58782 0.03494  -0.14992 -0.01654 598 TYR A CD1 
3182 C CD2 . TYR A 395 ? 0.91614 0.33584 0.54156 0.05268  -0.14899 -0.03400 598 TYR A CD2 
3183 C CE1 . TYR A 395 ? 0.87139 0.26357 0.48242 0.04343  -0.15066 -0.00964 598 TYR A CE1 
3184 C CE2 . TYR A 395 ? 0.92503 0.38562 0.57656 0.05912  -0.14697 -0.02685 598 TYR A CE2 
3185 C CZ  . TYR A 395 ? 0.98481 0.43189 0.62908 0.05493  -0.14850 -0.01522 598 TYR A CZ  
3186 O OH  . TYR A 395 ? 0.81175 0.29942 0.48062 0.06133  -0.14705 -0.00958 598 TYR A OH  
3187 N N   . LYS A 396 ? 1.12706 0.42045 0.67654 -0.02738 -0.14744 -0.03812 599 LYS A N   
3188 C CA  . LYS A 396 ? 1.24638 0.50943 0.77725 -0.03983 -0.14708 -0.04562 599 LYS A CA  
3189 C C   . LYS A 396 ? 1.19636 0.41592 0.69725 -0.01922 -0.14658 -0.04864 599 LYS A C   
3190 O O   . LYS A 396 ? 1.21551 0.41112 0.70095 -0.02382 -0.14694 -0.05816 599 LYS A O   
3191 C CB  . LYS A 396 ? 1.22216 0.47886 0.75599 -0.07089 -0.14299 -0.03957 599 LYS A CB  
3192 C CG  . LYS A 396 ? 1.16806 0.46570 0.73121 -0.09523 -0.14457 -0.04259 599 LYS A CG  
3193 C CD  . LYS A 396 ? 1.17351 0.48269 0.75147 -0.11859 -0.13843 -0.03256 599 LYS A CD  
3194 C CE  . LYS A 396 ? 1.33974 0.64704 0.92385 -0.14725 -0.13624 -0.03826 599 LYS A CE  
3195 N NZ  . LYS A 396 ? 1.32824 0.62939 0.91538 -0.16521 -0.12664 -0.02810 599 LYS A NZ  
3196 N N   . GLY A 397 ? 1.25018 0.45997 0.74299 0.00359  -0.14637 -0.04145 600 GLY A N   
3197 C CA  . GLY A 397 ? 1.13818 0.31100 0.60524 0.02634  -0.14695 -0.04442 600 GLY A CA  
3198 C C   . GLY A 397 ? 1.16241 0.35553 0.63817 0.05879  -0.14954 -0.05128 600 GLY A C   
3199 O O   . GLY A 397 ? 1.17112 0.40434 0.67114 0.06273  -0.15020 -0.05388 600 GLY A O   
3200 N N   . ASN A 398 ? 1.14745 0.31279 0.60404 0.08232  -0.15040 -0.05460 601 ASN A N   
3201 C CA  . ASN A 398 ? 1.20062 0.38753 0.66814 0.11406  -0.15167 -0.06262 601 ASN A CA  
3202 C C   . ASN A 398 ? 1.26259 0.48766 0.75374 0.12654  -0.15374 -0.05523 601 ASN A C   
3203 O O   . ASN A 398 ? 1.31579 0.53501 0.80296 0.12151  -0.15542 -0.04276 601 ASN A O   
3204 C CB  . ASN A 398 ? 1.32083 0.47173 0.76518 0.13722  -0.15273 -0.06639 601 ASN A CB  
3205 C CG  . ASN A 398 ? 1.23227 0.40143 0.68657 0.16352  -0.15138 -0.08057 601 ASN A CG  
3206 O OD1 . ASN A 398 ? 1.31535 0.52208 0.79274 0.18389  -0.15200 -0.08211 601 ASN A OD1 
3207 N ND2 . ASN A 398 ? 1.28445 0.42894 0.72269 0.16267  -0.14868 -0.09184 601 ASN A ND2 
3208 N N   . ILE A 399 ? 1.13311 0.39820 0.64893 0.14181  -0.15278 -0.06348 602 ILE A N   
3209 C CA  . ILE A 399 ? 1.17026 0.47489 0.71180 0.15626  -0.15459 -0.05909 602 ILE A CA  
3210 C C   . ILE A 399 ? 1.11018 0.42905 0.66007 0.19056  -0.15582 -0.06661 602 ILE A C   
3211 O O   . ILE A 399 ? 1.17911 0.53540 0.75356 0.20511  -0.15767 -0.06535 602 ILE A O   
3212 C CB  . ILE A 399 ? 1.07984 0.42611 0.64935 0.14497  -0.15181 -0.06153 602 ILE A CB  
3213 C CG1 . ILE A 399 ? 0.99472 0.35983 0.57362 0.15557  -0.14677 -0.07701 602 ILE A CG1 
3214 C CG2 . ILE A 399 ? 1.00618 0.34358 0.57156 0.11058  -0.15153 -0.05458 602 ILE A CG2 
3215 C CD1 . ILE A 399 ? 0.93569 0.34377 0.54223 0.14983  -0.14343 -0.07969 602 ILE A CD1 
3216 N N   . TYR A 400 ? 1.08048 0.37305 0.61289 0.20350  -0.15483 -0.07512 603 TYR A N   
3217 C CA  . TYR A 400 ? 1.17004 0.47428 0.71030 0.23585  -0.15574 -0.08337 603 TYR A CA  
3218 C C   . TYR A 400 ? 1.25206 0.51981 0.76807 0.24830  -0.16241 -0.07614 603 TYR A C   
3219 O O   . TYR A 400 ? 1.34331 0.62987 0.87084 0.27247  -0.16725 -0.07640 603 TYR A O   
3220 C CB  . TYR A 400 ? 1.13208 0.43251 0.66962 0.24380  -0.14908 -0.09908 603 TYR A CB  
3221 C CG  . TYR A 400 ? 1.03809 0.37915 0.59974 0.23595  -0.14197 -0.10675 603 TYR A CG  
3222 C CD1 . TYR A 400 ? 1.00142 0.39247 0.59618 0.25491  -0.13757 -0.11440 603 TYR A CD1 
3223 C CD2 . TYR A 400 ? 1.02904 0.35965 0.58070 0.20882  -0.13965 -0.10645 603 TYR A CD2 
3224 C CE1 . TYR A 400 ? 0.95878 0.38487 0.57327 0.24725  -0.12975 -0.12076 603 TYR A CE1 
3225 C CE2 . TYR A 400 ? 0.98644 0.35227 0.55672 0.20190  -0.13371 -0.11278 603 TYR A CE2 
3226 C CZ  . TYR A 400 ? 0.95301 0.36435 0.55298 0.22158  -0.12811 -0.11963 603 TYR A CZ  
3227 O OH  . TYR A 400 ? 0.91499 0.35956 0.53125 0.21522  -0.12062 -0.12575 603 TYR A OH  
3228 N N   . GLU A 401 ? 1.33242 0.54887 0.81516 0.23146  -0.16265 -0.07024 604 GLU A N   
3229 C CA  . GLU A 401 ? 1.35037 0.52297 0.80324 0.23786  -0.16770 -0.06141 604 GLU A CA  
3230 C C   . GLU A 401 ? 1.29964 0.45514 0.73948 0.20912  -0.16743 -0.04677 604 GLU A C   
3231 O O   . GLU A 401 ? 1.38751 0.50372 0.80386 0.18713  -0.16409 -0.04380 604 GLU A O   
3232 C CB  . GLU A 401 ? 1.34623 0.47275 0.77220 0.24101  -0.16560 -0.06850 604 GLU A CB  
3233 C CG  . GLU A 401 ? 1.53214 0.67715 0.97239 0.26625  -0.16331 -0.08467 604 GLU A CG  
3234 C CD  . GLU A 401 ? 1.35462 0.48164 0.78433 0.29736  -0.16840 -0.08698 604 GLU A CD  
3235 O OE1 . GLU A 401 ? 1.64292 0.71669 1.03873 0.29621  -0.17099 -0.08111 604 GLU A OE1 
3236 O OE2 . GLU A 401 ? 1.49601 0.66306 0.95244 0.32286  -0.16955 -0.09509 604 GLU A OE2 
3237 N N   . GLU A 402 ? 1.37966 0.56700 0.83677 0.20813  -0.17006 -0.03855 605 GLU A N   
3238 C CA  . GLU A 402 ? 1.22795 0.41001 0.68057 0.17824  -0.16741 -0.02658 605 GLU A CA  
3239 C C   . GLU A 402 ? 1.42921 0.55864 0.84447 0.16961  -0.16741 -0.01566 605 GLU A C   
3240 O O   . GLU A 402 ? 1.38678 0.49728 0.78468 0.19093  -0.17264 -0.01208 605 GLU A O   
3241 C CB  . GLU A 402 ? 1.11501 0.34178 0.59347 0.18046  -0.16984 -0.02066 605 GLU A CB  
3242 C CG  . GLU A 402 ? 1.15486 0.42244 0.66451 0.16483  -0.16577 -0.02476 605 GLU A CG  
3243 C CD  . GLU A 402 ? 1.19610 0.49482 0.72408 0.15546  -0.16639 -0.01527 605 GLU A CD  
3244 O OE1 . GLU A 402 ? 1.16917 0.46681 0.69910 0.12720  -0.16194 -0.00969 605 GLU A OE1 
3245 O OE2 . GLU A 402 ? 1.16621 0.49071 0.70688 0.17505  -0.17131 -0.01380 605 GLU A OE2 
3246 N N   . ALA A 403 ? 1.47924 0.58563 0.88264 0.13799  -0.16126 -0.01102 606 ALA A N   
3247 C CA  . ALA A 403 ? 1.47717 0.53669 0.84777 0.12391  -0.15843 -0.00001 606 ALA A CA  
3248 C C   . ALA A 403 ? 1.43908 0.51248 0.81116 0.11839  -0.15848 0.01321  606 ALA A C   
3249 O O   . ALA A 403 ? 1.35934 0.47891 0.76000 0.11978  -0.16006 0.01361  606 ALA A O   
3250 C CB  . ALA A 403 ? 1.30941 0.34669 0.67280 0.09030  -0.15083 -0.00134 606 ALA A CB  
3251 N N   . GLU A 404 ? 1.49207 0.52278 0.83124 0.11158  -0.15602 0.02394  607 GLU A N   
3252 C CA  . GLU A 404 ? 1.41920 0.45559 0.75249 0.10623  -0.15501 0.03683  607 GLU A CA  
3253 C C   . GLU A 404 ? 1.37445 0.45203 0.73727 0.08104  -0.14934 0.03936  607 GLU A C   
3254 O O   . GLU A 404 ? 1.33667 0.44200 0.71032 0.08485  -0.15103 0.04554  607 GLU A O   
3255 C CB  . GLU A 404 ? 1.41230 0.39231 0.70447 0.09369  -0.14936 0.04735  607 GLU A CB  
3256 N N   . LYS A 405 ? 1.25515 0.33788 0.63157 0.05567  -0.14311 0.03411  608 LYS A N   
3257 C CA  . LYS A 405 ? 1.20994 0.33417 0.61779 0.03267  -0.13854 0.03467  608 LYS A CA  
3258 C C   . LYS A 405 ? 1.22837 0.37777 0.66177 0.03069  -0.14056 0.02171  608 LYS A C   
3259 O O   . LYS A 405 ? 1.30049 0.42524 0.72271 0.02955  -0.14050 0.01370  608 LYS A O   
3260 C CB  . LYS A 405 ? 1.41366 0.52085 0.81308 -0.00226 -0.12761 0.04203  608 LYS A CB  
3261 C CG  . LYS A 405 ? 1.24102 0.33154 0.61868 -0.00448 -0.12330 0.05568  608 LYS A CG  
3262 N N   . ASN A 406 ? 1.08728 0.28454 0.55350 0.03033  -0.14222 0.01958  609 ASN A N   
3263 C CA  . ASN A 406 ? 1.10432 0.32919 0.59541 0.02675  -0.14368 0.00823  609 ASN A CA  
3264 C C   . ASN A 406 ? 1.03825 0.30638 0.56008 0.01076  -0.14159 0.01200  609 ASN A C   
3265 O O   . ASN A 406 ? 1.03396 0.33569 0.57689 0.02638  -0.14541 0.01032  609 ASN A O   
3266 C CB  . ASN A 406 ? 1.15198 0.38860 0.64916 0.05888  -0.15010 -0.00155 609 ASN A CB  
3267 C CG  . ASN A 406 ? 1.23774 0.47828 0.74197 0.05624  -0.15011 -0.01486 609 ASN A CG  
3268 O OD1 . ASN A 406 ? 1.19045 0.42919 0.69762 0.03028  -0.14710 -0.01741 609 ASN A OD1 
3269 N ND2 . ASN A 406 ? 1.38402 0.63274 0.89196 0.08345  -0.15334 -0.02438 609 ASN A ND2 
3270 N N   . ARG A 407 ? 1.00780 0.27602 0.53374 -0.02036 -0.13501 0.01634  610 ARG A N   
3271 C CA  . ARG A 407 ? 1.11896 0.42724 0.67392 -0.03753 -0.13191 0.02083  610 ARG A CA  
3272 C C   . ARG A 407 ? 1.04448 0.39119 0.62873 -0.03153 -0.13691 0.01233  610 ARG A C   
3273 O O   . ARG A 407 ? 1.01222 0.35597 0.59658 -0.02869 -0.14009 0.00164  610 ARG A O   
3274 C CB  . ARG A 407 ? 1.19732 0.50469 0.75769 -0.07200 -0.12398 0.02231  610 ARG A CB  
3275 C CG  . ARG A 407 ? 1.04651 0.32126 0.58237 -0.08391 -0.11581 0.03167  610 ARG A CG  
3276 C CD  . ARG A 407 ? 1.10965 0.36881 0.62417 -0.06337 -0.11678 0.04153  610 ARG A CD  
3277 N NE  . ARG A 407 ? 1.08415 0.37963 0.61899 -0.06387 -0.11550 0.04790  610 ARG A NE  
3278 C CZ  . ARG A 407 ? 1.20453 0.49917 0.73333 -0.07718 -0.10717 0.05779  610 ARG A CZ  
3279 N NH1 . ARG A 407 ? 1.25042 0.51163 0.75554 -0.09280 -0.09853 0.06262  610 ARG A NH1 
3280 N NH2 . ARG A 407 ? 1.09532 0.42242 0.64137 -0.07499 -0.10672 0.06268  610 ARG A NH2 
3281 N N   . THR A 408 ? 0.91681 0.29908 0.52508 -0.03117 -0.13693 0.01705  611 THR A N   
3282 C CA  . THR A 408 ? 0.98812 0.41405 0.62768 -0.02597 -0.13956 0.01033  611 THR A CA  
3283 C C   . THR A 408 ? 0.78349 0.23854 0.44743 -0.05543 -0.13570 0.00975  611 THR A C   
3284 O O   . THR A 408 ? 0.87965 0.36552 0.56468 -0.06736 -0.13064 0.01662  611 THR A O   
3285 C CB  . THR A 408 ? 0.88440 0.35002 0.54446 -0.00746 -0.13890 0.01470  611 THR A CB  
3286 O OG1 . THR A 408 ? 0.94233 0.37640 0.57695 0.01863  -0.14413 0.01601  611 THR A OG1 
3287 C CG2 . THR A 408 ? 0.92796 0.44725 0.62289 0.00098  -0.13812 0.00680  611 THR A CG2 
3288 N N   A TYR A 409 ? 0.79956 0.24604 0.46108 -0.06690 -0.13861 0.00068  612 TYR A N   
3289 N N   B TYR A 409 ? 0.79919 0.24503 0.46017 -0.06621 -0.13871 0.00057  612 TYR A N   
3290 C CA  A TYR A 409 ? 0.85853 0.33430 0.54448 -0.09402 -0.13688 -0.00031 612 TYR A CA  
3291 C CA  B TYR A 409 ? 0.85773 0.33315 0.54292 -0.09218 -0.13774 -0.00178 612 TYR A CA  
3292 C C   A TYR A 409 ? 0.81255 0.34621 0.53326 -0.08786 -0.13804 -0.00408 612 TYR A C   
3293 C C   B TYR A 409 ? 0.80459 0.34130 0.52687 -0.08512 -0.13724 -0.00266 612 TYR A C   
3294 O O   A TYR A 409 ? 0.78049 0.32308 0.50090 -0.06810 -0.14057 -0.00992 612 TYR A O   
3295 O O   B TYR A 409 ? 0.76696 0.31854 0.49313 -0.06239 -0.13814 -0.00551 612 TYR A O   
3296 C CB  A TYR A 409 ? 0.89616 0.35103 0.57069 -0.11209 -0.13760 -0.00737 612 TYR A CB  
3297 C CB  B TYR A 409 ? 0.86369 0.31987 0.53661 -0.10241 -0.14171 -0.01231 612 TYR A CB  
3298 C CG  A TYR A 409 ? 0.90209 0.35508 0.57163 -0.10709 -0.14485 -0.02008 612 TYR A CG  
3299 C CG  B TYR A 409 ? 0.83135 0.24953 0.48071 -0.11182 -0.13635 -0.00960 612 TYR A CG  
3300 C CD1 A TYR A 409 ? 0.91107 0.40097 0.60430 -0.11788 -0.14986 -0.02624 612 TYR A CD1 
3301 C CD1 B TYR A 409 ? 0.96152 0.33775 0.57920 -0.09286 -0.13622 -0.00851 612 TYR A CD1 
3302 C CD2 A TYR A 409 ? 0.94830 0.36234 0.58790 -0.09241 -0.14645 -0.02611 612 TYR A CD2 
3303 C CD2 B TYR A 409 ? 0.88097 0.30715 0.54165 -0.13879 -0.13061 -0.00782 612 TYR A CD2 
3304 C CE1 A TYR A 409 ? 0.95016 0.43739 0.63448 -0.11359 -0.15651 -0.03781 612 TYR A CE1 
3305 C CE1 B TYR A 409 ? 0.97401 0.31301 0.56849 -0.10173 -0.13096 -0.00510 612 TYR A CE1 
3306 C CE2 A TYR A 409 ? 0.89504 0.30676 0.52770 -0.08864 -0.15186 -0.03841 612 TYR A CE2 
3307 C CE2 B TYR A 409 ? 0.93053 0.32059 0.56972 -0.14877 -0.12423 -0.00535 612 TYR A CE2 
3308 C CZ  A TYR A 409 ? 0.96243 0.41006 0.61598 -0.09965 -0.15687 -0.04411 612 TYR A CZ  
3309 C CZ  B TYR A 409 ? 1.00389 0.34851 0.60842 -0.13057 -0.12459 -0.00353 612 TYR A CZ  
3310 O OH  A TYR A 409 ? 0.98409 0.42931 0.62704 -0.09544 -0.16232 -0.05609 612 TYR A OH  
3311 O OH  B TYR A 409 ? 1.02852 0.33457 0.60992 -0.14076 -0.11816 -0.00062 612 TYR A OH  
3312 N N   . MET A 410 ? 0.86195 0.43378 0.61213 -0.10489 -0.13498 -0.00036 613 MET A N   
3313 C CA  . MET A 410 ? 0.71198 0.33829 0.49644 -0.10078 -0.13466 -0.00076 613 MET A CA  
3314 C C   . MET A 410 ? 0.88100 0.52385 0.67832 -0.11775 -0.14039 -0.00753 613 MET A C   
3315 O O   . MET A 410 ? 0.93092 0.56348 0.72850 -0.14040 -0.14122 -0.00885 613 MET A O   
3316 C CB  . MET A 410 ? 0.71714 0.37434 0.52559 -0.10471 -0.12732 0.00821  613 MET A CB  
3317 C CG  . MET A 410 ? 0.70625 0.37360 0.51620 -0.08199 -0.12426 0.01199  613 MET A CG  
3318 S SD  . MET A 410 ? 0.92052 0.64000 0.76718 -0.08172 -0.11711 0.01793  613 MET A SD  
3319 C CE  . MET A 410 ? 0.65427 0.37739 0.51079 -0.10951 -0.11151 0.02296  613 MET A CE  
3320 N N   . PHE A 411 ? 0.76343 0.43115 0.57021 -0.10700 -0.14441 -0.01218 614 PHE A N   
3321 C CA  . PHE A 411 ? 0.83719 0.51660 0.64883 -0.11802 -0.15283 -0.01972 614 PHE A CA  
3322 C C   . PHE A 411 ? 0.80165 0.53213 0.64714 -0.11619 -0.15213 -0.01549 614 PHE A C   
3323 O O   . PHE A 411 ? 0.66217 0.40961 0.51348 -0.09835 -0.14799 -0.01247 614 PHE A O   
3324 C CB  . PHE A 411 ? 0.74342 0.39968 0.52776 -0.10460 -0.15797 -0.02872 614 PHE A CB  
3325 C CG  . PHE A 411 ? 0.75195 0.42706 0.53932 -0.10867 -0.16697 -0.03578 614 PHE A CG  
3326 C CD1 . PHE A 411 ? 0.84945 0.55811 0.65007 -0.09656 -0.16657 -0.03349 614 PHE A CD1 
3327 C CD2 . PHE A 411 ? 0.96707 0.62096 0.73917 -0.12481 -0.17647 -0.04558 614 PHE A CD2 
3328 C CE1 . PHE A 411 ? 0.81000 0.53083 0.60692 -0.09947 -0.17624 -0.03937 614 PHE A CE1 
3329 C CE2 . PHE A 411 ? 0.94443 0.61371 0.71520 -0.12810 -0.18715 -0.05314 614 PHE A CE2 
3330 C CZ  . PHE A 411 ? 0.87880 0.58128 0.66064 -0.11449 -0.18739 -0.04938 614 PHE A CZ  
3331 N N   . ASN A 412 ? 0.73441 0.48906 0.60352 -0.13456 -0.15519 -0.01537 615 ASN A N   
3332 C CA  . ASN A 412 ? 0.70660 0.50814 0.60875 -0.13269 -0.15527 -0.01143 615 ASN A CA  
3333 C C   . ASN A 412 ? 0.59087 0.40479 0.49027 -0.12828 -0.16631 -0.01715 615 ASN A C   
3334 O O   . ASN A 412 ? 0.66678 0.48678 0.57083 -0.14252 -0.17656 -0.02357 615 ASN A O   
3335 C CB  . ASN A 412 ? 0.68574 0.50926 0.61604 -0.15255 -0.15314 -0.00957 615 ASN A CB  
3336 C CG  . ASN A 412 ? 0.69837 0.56830 0.66381 -0.14831 -0.15172 -0.00514 615 ASN A CG  
3337 O OD1 . ASN A 412 ? 0.64297 0.52676 0.61080 -0.13114 -0.15184 -0.00228 615 ASN A OD1 
3338 N ND2 . ASN A 412 ? 0.70768 0.60090 0.70073 -0.16434 -0.14924 -0.00487 615 ASN A ND2 
3339 N N   . TYR A 413 ? 0.52129 0.33887 0.41214 -0.10885 -0.16405 -0.01521 616 TYR A N   
3340 C CA  . TYR A 413 ? 0.57643 0.40275 0.45871 -0.10236 -0.17292 -0.01895 616 TYR A CA  
3341 C C   . TYR A 413 ? 0.63393 0.49471 0.54233 -0.11150 -0.18246 -0.01835 616 TYR A C   
3342 O O   . TYR A 413 ? 0.64033 0.50313 0.53897 -0.11399 -0.19535 -0.02443 616 TYR A O   
3343 C CB  . TYR A 413 ? 0.57328 0.40487 0.44992 -0.08178 -0.16435 -0.01424 616 TYR A CB  
3344 C CG  . TYR A 413 ? 0.57074 0.37015 0.41780 -0.07052 -0.15905 -0.01900 616 TYR A CG  
3345 C CD1 . TYR A 413 ? 0.64095 0.41841 0.45765 -0.06748 -0.16539 -0.02757 616 TYR A CD1 
3346 C CD2 . TYR A 413 ? 0.55502 0.34623 0.40412 -0.06227 -0.14854 -0.01606 616 TYR A CD2 
3347 C CE1 . TYR A 413 ? 0.65906 0.40768 0.45012 -0.05597 -0.15986 -0.03321 616 TYR A CE1 
3348 C CE2 . TYR A 413 ? 0.56108 0.32496 0.38577 -0.04996 -0.14465 -0.02145 616 TYR A CE2 
3349 C CZ  . TYR A 413 ? 0.64857 0.39174 0.44550 -0.04663 -0.14955 -0.03002 616 TYR A CZ  
3350 O OH  . TYR A 413 ? 0.64694 0.36423 0.42158 -0.03304 -0.14477 -0.03634 616 TYR A OH  
3351 N N   . ALA A 414 ? 0.54911 0.43744 0.49042 -0.11602 -0.17702 -0.01205 617 ALA A N   
3352 C CA  . ALA A 414 ? 0.60283 0.52757 0.57342 -0.12139 -0.18530 -0.01149 617 ALA A CA  
3353 C C   . ALA A 414 ? 0.73836 0.66758 0.71626 -0.14116 -0.19768 -0.02079 617 ALA A C   
3354 O O   . ALA A 414 ? 0.80363 0.76066 0.79848 -0.14287 -0.21012 -0.02358 617 ALA A O   
3355 C CB  . ALA A 414 ? 0.56853 0.51940 0.57227 -0.12129 -0.17435 -0.00396 617 ALA A CB  
3356 N N   . LEU A 415 ? 0.63678 0.53898 0.60225 -0.15590 -0.19500 -0.02599 618 LEU A N   
3357 C CA  . LEU A 415 ? 0.77429 0.68284 0.75085 -0.17405 -0.19826 -0.03481 618 LEU A CA  
3358 C C   . LEU A 415 ? 0.78457 0.67399 0.73392 -0.17455 -0.21009 -0.04507 618 LEU A C   
3359 O O   . LEU A 415 ? 0.81668 0.67238 0.73029 -0.16532 -0.21259 -0.04620 618 LEU A O   
3360 C CB  . LEU A 415 ? 0.80987 0.69667 0.78478 -0.18805 -0.18442 -0.03409 618 LEU A CB  
3361 C CG  . LEU A 415 ? 0.84234 0.75566 0.84980 -0.19343 -0.17154 -0.02738 618 LEU A CG  
3362 C CD1 . LEU A 415 ? 0.83477 0.72648 0.83767 -0.20967 -0.15850 -0.02812 618 LEU A CD1 
3363 C CD2 . LEU A 415 ? 0.80738 0.77145 0.85480 -0.19448 -0.17547 -0.03036 618 LEU A CD2 
3364 N N   . SER A 416 ? 0.81916 0.73135 0.78637 -0.18540 -0.21676 -0.05413 619 SER A N   
3365 C CA  . SER A 416 ? 0.94347 0.84611 0.88988 -0.18636 -0.22964 -0.06529 619 SER A CA  
3366 C C   . SER A 416 ? 1.01654 0.87724 0.93647 -0.19792 -0.22563 -0.07343 619 SER A C   
3367 O O   . SER A 416 ? 1.07815 0.92378 0.97454 -0.19727 -0.23511 -0.08303 619 SER A O   
3368 C CB  . SER A 416 ? 0.92651 0.87320 0.90520 -0.19333 -0.23947 -0.07355 619 SER A CB  
3369 O OG  . SER A 416 ? 1.07395 1.05885 1.09344 -0.19433 -0.23320 -0.06782 619 SER A OG  
3370 N N   . LYS A 417 ? 0.97940 0.82001 0.90118 -0.20792 -0.21169 -0.06982 620 LYS A N   
3371 C CA  . LYS A 417 ? 0.98054 0.77502 0.87427 -0.21653 -0.20606 -0.07499 620 LYS A CA  
3372 C C   . LYS A 417 ? 1.06841 0.84094 0.95911 -0.21799 -0.19061 -0.06450 620 LYS A C   
3373 O O   . LYS A 417 ? 1.01774 0.79221 0.92461 -0.23387 -0.18078 -0.06432 620 LYS A O   
3374 C CB  . LYS A 417 ? 0.90698 0.70870 0.81460 -0.23670 -0.20832 -0.08787 620 LYS A CB  
3375 N N   . PRO A 418 ? 0.99160 0.74336 0.86141 -0.20136 -0.18798 -0.05622 621 PRO A N   
3376 C CA  . PRO A 418 ? 0.99976 0.74250 0.87286 -0.20009 -0.17526 -0.04514 621 PRO A CA  
3377 C C   . PRO A 418 ? 1.03440 0.73440 0.88616 -0.20899 -0.16525 -0.04457 621 PRO A C   
3378 O O   . PRO A 418 ? 1.04530 0.70226 0.86214 -0.20088 -0.16630 -0.04717 621 PRO A O   
3379 C CB  . PRO A 418 ? 0.93056 0.66200 0.78555 -0.17870 -0.17792 -0.04004 621 PRO A CB  
3380 C CG  . PRO A 418 ? 0.91556 0.66761 0.77049 -0.17062 -0.19086 -0.04592 621 PRO A CG  
3381 C CD  . PRO A 418 ? 0.94606 0.68722 0.79143 -0.18231 -0.19639 -0.05720 621 PRO A CD  
3382 N N   . GLU A 419 ? 1.03481 0.74588 0.90671 -0.22466 -0.15476 -0.04127 622 GLU A N   
3383 C CA  . GLU A 419 ? 0.99852 0.66820 0.84864 -0.23227 -0.14365 -0.03785 622 GLU A CA  
3384 C C   . GLU A 419 ? 0.97678 0.61534 0.80017 -0.21477 -0.13949 -0.02763 622 GLU A C   
3385 O O   . GLU A 419 ? 0.98562 0.64470 0.81968 -0.20300 -0.14030 -0.02138 622 GLU A O   
3386 C CB  . GLU A 419 ? 1.01937 0.71008 0.89692 -0.25151 -0.13158 -0.03554 622 GLU A CB  
3387 N N   . ASN A 420 ? 1.08827 0.67703 0.87744 -0.21237 -0.13543 -0.02656 623 ASN A N   
3388 C CA  . ASN A 420 ? 1.05578 0.61160 0.81721 -0.19323 -0.13291 -0.01833 623 ASN A CA  
3389 C C   . ASN A 420 ? 0.77590 0.33888 0.54524 -0.19629 -0.12216 -0.00650 623 ASN A C   
3390 O O   . ASN A 420 ? 1.00291 0.56523 0.77805 -0.21384 -0.11236 -0.00390 623 ASN A O   
3391 C CB  . ASN A 420 ? 0.96887 0.47011 0.69205 -0.18880 -0.13205 -0.02102 623 ASN A CB  
3392 C CG  . ASN A 420 ? 1.04622 0.53332 0.75248 -0.17512 -0.14233 -0.03134 623 ASN A CG  
3393 O OD1 . ASN A 420 ? 1.02858 0.54571 0.74963 -0.16985 -0.15023 -0.03630 623 ASN A OD1 
3394 N ND2 . ASN A 420 ? 1.14323 0.58373 0.81699 -0.16895 -0.14168 -0.03472 623 ASN A ND2 
3395 N N   . ILE A 421 ? 0.85866 0.42853 0.62806 -0.17940 -0.12353 -0.00009 624 ILE A N   
3396 C CA  . ILE A 421 ? 0.80484 0.38126 0.57892 -0.17977 -0.11452 0.01067  624 ILE A CA  
3397 C C   . ILE A 421 ? 0.86912 0.40144 0.60655 -0.15949 -0.11483 0.01676  624 ILE A C   
3398 O O   . ILE A 421 ? 0.98782 0.51951 0.72081 -0.13798 -0.12167 0.01592  624 ILE A O   
3399 C CB  . ILE A 421 ? 0.80580 0.43045 0.61378 -0.17693 -0.11611 0.01271  624 ILE A CB  
3400 N N   A TYR A 422 ? 0.87942 0.37732 0.59178 -0.16432 -0.10713 0.02245  625 TYR A N   
3401 N N   B TYR A 422 ? 0.88038 0.37796 0.59250 -0.16415 -0.10724 0.02237  625 TYR A N   
3402 C CA  A TYR A 422 ? 0.95491 0.41363 0.63270 -0.14299 -0.10815 0.02906  625 TYR A CA  
3403 C CA  B TYR A 422 ? 0.95395 0.41263 0.63172 -0.14234 -0.10857 0.02876  625 TYR A CA  
3404 C C   A TYR A 422 ? 0.95351 0.42967 0.63822 -0.13738 -0.10436 0.03866  625 TYR A C   
3405 C C   B TYR A 422 ? 0.95416 0.42902 0.63787 -0.13694 -0.10449 0.03862  625 TYR A C   
3406 O O   A TYR A 422 ? 1.04453 0.52547 0.73111 -0.15279 -0.09399 0.04517  625 TYR A O   
3407 O O   B TYR A 422 ? 1.04276 0.52129 0.72751 -0.15230 -0.09411 0.04518  625 TYR A O   
3408 C CB  A TYR A 422 ? 0.96626 0.37936 0.61167 -0.14934 -0.10213 0.03184  625 TYR A CB  
3409 C CB  B TYR A 422 ? 0.96740 0.37873 0.61162 -0.14707 -0.10354 0.03077  625 TYR A CB  
3410 C CG  A TYR A 422 ? 0.87587 0.27540 0.51855 -0.15941 -0.10478 0.02163  625 TYR A CG  
3411 C CG  B TYR A 422 ? 1.01983 0.42351 0.65782 -0.16504 -0.09080 0.03934  625 TYR A CG  
3412 C CD1 A TYR A 422 ? 0.89591 0.27470 0.52258 -0.14123 -0.11404 0.01418  625 TYR A CD1 
3413 C CD1 B TYR A 422 ? 1.06433 0.50168 0.73267 -0.19097 -0.08214 0.03778  625 TYR A CD1 
3414 C CD2 A TYR A 422 ? 0.96819 0.37878 0.62667 -0.18678 -0.09788 0.01814  625 TYR A CD2 
3415 C CD2 B TYR A 422 ? 1.02536 0.38902 0.62705 -0.15486 -0.08726 0.04838  625 TYR A CD2 
3416 C CE1 A TYR A 422 ? 0.99810 0.36471 0.62115 -0.15068 -0.11668 0.00400  625 TYR A CE1 
3417 C CE1 B TYR A 422 ? 1.08684 0.51759 0.74966 -0.20721 -0.06865 0.04476  625 TYR A CE1 
3418 C CE2 A TYR A 422 ? 0.99643 0.39612 0.65354 -0.19640 -0.10127 0.00774  625 TYR A CE2 
3419 C CE2 B TYR A 422 ? 1.14988 0.50382 0.74208 -0.17131 -0.07468 0.05628  625 TYR A CE2 
3420 C CZ  A TYR A 422 ? 1.06045 0.43684 0.69821 -0.17862 -0.11083 0.00090  625 TYR A CZ  
3421 C CZ  B TYR A 422 ? 1.10184 0.48911 0.72469 -0.19795 -0.06459 0.05434  625 TYR A CZ  
3422 O OH  A TYR A 422 ? 1.13531 0.50004 0.76998 -0.18854 -0.11416 -0.01013 625 TYR A OH  
3423 O OH  B TYR A 422 ? 1.07336 0.45161 0.68707 -0.21413 -0.05047 0.06149  625 TYR A OH  
3424 N N   . ILE A 423 ? 0.78803 0.27817 0.47894 -0.11507 -0.11161 0.03845  626 ILE A N   
3425 C CA  . ILE A 423 ? 0.81077 0.32342 0.50810 -0.10297 -0.10822 0.04581  626 ILE A CA  
3426 C C   . ILE A 423 ? 0.93152 0.39392 0.58684 -0.10040 -0.10561 0.05622  626 ILE A C   
3427 O O   . ILE A 423 ? 0.96537 0.39089 0.59096 -0.08374 -0.11053 0.05578  626 ILE A O   
3428 C CB  . ILE A 423 ? 0.78232 0.32485 0.49475 -0.07413 -0.11506 0.04101  626 ILE A CB  
3429 C CG1 . ILE A 423 ? 0.74138 0.33335 0.49287 -0.07714 -0.11573 0.03297  626 ILE A CG1 
3430 C CG2 . ILE A 423 ? 0.78158 0.34283 0.49704 -0.06129 -0.11319 0.04717  626 ILE A CG2 
3431 C CD1 . ILE A 423 ? 0.75229 0.37211 0.51857 -0.05177 -0.11989 0.02769  626 ILE A CD1 
3432 N N   . ASP A 424 ? 0.88554 0.35595 0.54153 -0.11478 -0.09589 0.06421  627 ASP A N   
3433 C CA  . ASP A 424 ? 0.96884 0.40566 0.58828 -0.10961 -0.09124 0.07336  627 ASP A CA  
3434 C C   . ASP A 424 ? 0.94781 0.38572 0.55527 -0.08286 -0.09920 0.07845  627 ASP A C   
3435 O O   . ASP A 424 ? 0.93956 0.34563 0.51370 -0.06451 -0.10351 0.08218  627 ASP A O   
3436 C CB  . ASP A 424 ? 1.00256 0.44819 0.62606 -0.13628 -0.07575 0.07867  627 ASP A CB  
3437 C CG  . ASP A 424 ? 1.09628 0.52481 0.71605 -0.15804 -0.06734 0.07555  627 ASP A CG  
3438 O OD1 . ASP A 424 ? 1.08818 0.48889 0.69312 -0.15133 -0.07376 0.07096  627 ASP A OD1 
3439 O OD2 . ASP A 424 ? 1.08421 0.52873 0.71760 -0.18158 -0.05403 0.07676  627 ASP A OD2 
3440 N N   . GLY A 425 ? 0.87253 0.36711 0.51764 -0.07812 -0.09894 0.07441  628 GLY A N   
3441 C CA  . GLY A 425 ? 0.85601 0.36952 0.50134 -0.05290 -0.10558 0.07487  628 GLY A CA  
3442 C C   . GLY A 425 ? 0.70561 0.28422 0.39802 -0.05344 -0.10253 0.06849  628 GLY A C   
3443 O O   . GLY A 425 ? 0.69324 0.30267 0.41890 -0.06833 -0.09754 0.06330  628 GLY A O   
3444 N N   . LEU A 426 ? 0.70259 0.30016 0.39595 -0.03629 -0.10642 0.06870  629 LEU A N   
3445 C CA  . LEU A 426 ? 0.65436 0.30933 0.38865 -0.03288 -0.10454 0.06196  629 LEU A CA  
3446 C C   . LEU A 426 ? 0.68675 0.34794 0.40991 -0.03488 -0.10009 0.06704  629 LEU A C   
3447 O O   . LEU A 426 ? 0.71450 0.34434 0.40018 -0.02272 -0.10599 0.07292  629 LEU A O   
3448 C CB  . LEU A 426 ? 0.61776 0.29267 0.36667 -0.00699 -0.11530 0.05339  629 LEU A CB  
3449 C CG  . LEU A 426 ? 0.66908 0.37008 0.45002 -0.00409 -0.11621 0.04424  629 LEU A CG  
3450 C CD1 . LEU A 426 ? 0.74028 0.40477 0.50330 -0.00960 -0.11789 0.04479  629 LEU A CD1 
3451 C CD2 . LEU A 426 ? 0.68119 0.40012 0.47142 0.02199  -0.12487 0.03656  629 LEU A CD2 
3452 N N   . THR A 427 ? 0.63649 0.33508 0.38905 -0.04972 -0.08987 0.06489  630 THR A N   
3453 C CA  . THR A 427 ? 0.58958 0.30399 0.33867 -0.04986 -0.08531 0.06630  630 THR A CA  
3454 C C   . THR A 427 ? 0.57007 0.33272 0.35676 -0.03677 -0.08943 0.05596  630 THR A C   
3455 O O   . THR A 427 ? 0.50855 0.30258 0.33296 -0.04304 -0.08530 0.05017  630 THR A O   
3456 C CB  . THR A 427 ? 0.59459 0.31698 0.35122 -0.07570 -0.06916 0.06976  630 THR A CB  
3457 O OG1 . THR A 427 ? 0.67858 0.35364 0.39718 -0.08948 -0.06368 0.07944  630 THR A OG1 
3458 C CG2 . THR A 427 ? 0.60191 0.34806 0.36106 -0.07511 -0.06337 0.06835  630 THR A CG2 
3459 N N   . THR A 428 ? 0.55352 0.32125 0.32950 -0.01878 -0.09793 0.05338  631 THR A N   
3460 C CA  . THR A 428 ? 0.52906 0.33940 0.33985 -0.00600 -0.10265 0.04227  631 THR A CA  
3461 C C   . THR A 428 ? 0.57063 0.40558 0.38685 -0.00765 -0.09899 0.03875  631 THR A C   
3462 O O   . THR A 428 ? 0.59307 0.40726 0.37634 -0.01078 -0.09741 0.04494  631 THR A O   
3463 C CB  . THR A 428 ? 0.55242 0.35671 0.35573 0.01873  -0.11766 0.03773  631 THR A CB  
3464 O OG1 . THR A 428 ? 0.69080 0.46849 0.45449 0.03130  -0.12691 0.04254  631 THR A OG1 
3465 C CG2 . THR A 428 ? 0.63881 0.41761 0.43624 0.02082  -0.12034 0.03970  631 THR A CG2 
3466 N N   . LEU A 429 ? 0.50444 0.38160 0.36052 -0.00631 -0.09670 0.02859  632 LEU A N   
3467 C CA  . LEU A 429 ? 0.47528 0.37836 0.34122 -0.00836 -0.09281 0.02258  632 LEU A CA  
3468 C C   . LEU A 429 ? 0.51677 0.44977 0.40541 0.00771  -0.10214 0.01044  632 LEU A C   
3469 O O   . LEU A 429 ? 0.48990 0.44750 0.41400 0.00797  -0.09956 0.00382  632 LEU A O   
3470 C CB  . LEU A 429 ? 0.47720 0.40248 0.37223 -0.02694 -0.07730 0.02130  632 LEU A CB  
3471 C CG  . LEU A 429 ? 0.45369 0.40483 0.36057 -0.02984 -0.07145 0.01369  632 LEU A CG  
3472 C CD1 . LEU A 429 ? 0.50027 0.42998 0.36589 -0.03046 -0.07182 0.01821  632 LEU A CD1 
3473 C CD2 . LEU A 429 ? 0.44013 0.41216 0.37836 -0.04549 -0.05646 0.01211  632 LEU A CD2 
3474 N N   . ASP A 430 ? 0.47565 0.40723 0.34370 0.02018  -0.11250 0.00721  633 ASP A N   
3475 C CA  . ASP A 430 ? 0.45305 0.41553 0.34231 0.03491  -0.12259 -0.00604 633 ASP A CA  
3476 C C   . ASP A 430 ? 0.46897 0.46472 0.38375 0.02539  -0.11460 -0.01602 633 ASP A C   
3477 O O   . ASP A 430 ? 0.43656 0.42612 0.33850 0.01308  -0.10550 -0.01243 633 ASP A O   
3478 C CB  . ASP A 430 ? 0.53071 0.47573 0.38405 0.05406  -0.13991 -0.00529 633 ASP A CB  
3479 C CG  . ASP A 430 ? 0.56291 0.54046 0.44022 0.07187  -0.15312 -0.01976 633 ASP A CG  
3480 O OD1 . ASP A 430 ? 0.59952 0.57988 0.49097 0.08309  -0.15830 -0.02235 633 ASP A OD1 
3481 O OD2 . ASP A 430 ? 0.53118 0.53232 0.41364 0.07423  -0.15798 -0.02955 633 ASP A OD2 
3482 N N   . LYS A 431 ? 0.40246 0.43284 0.35363 0.03065  -0.11688 -0.02934 634 LYS A N   
3483 C CA  . LYS A 431 ? 0.42244 0.48274 0.39735 0.02294  -0.11072 -0.04100 634 LYS A CA  
3484 C C   . LYS A 431 ? 0.43216 0.48873 0.37768 0.02628  -0.11792 -0.04402 634 LYS A C   
3485 O O   . LYS A 431 ? 0.40857 0.47645 0.35949 0.01552  -0.10914 -0.04945 634 LYS A O   
3486 C CB  . LYS A 431 ? 0.39940 0.49414 0.41351 0.02927  -0.11398 -0.05555 634 LYS A CB  
3487 C CG  . LYS A 431 ? 0.45170 0.57503 0.49703 0.01798  -0.10408 -0.06777 634 LYS A CG  
3488 C CD  . LYS A 431 ? 0.44863 0.60439 0.53181 0.02263  -0.10636 -0.08249 634 LYS A CD  
3489 C CE  . LYS A 431 ? 0.42323 0.60303 0.53653 0.00990  -0.09547 -0.09504 634 LYS A CE  
3490 N NZ  . LYS A 431 ? 0.40897 0.59367 0.50771 0.00756  -0.09967 -0.10312 634 LYS A NZ  
3491 N N   . GLY A 432 ? 0.41840 0.45842 0.33123 0.04218  -0.13417 -0.04116 635 GLY A N   
3492 C CA  . GLY A 432 ? 0.49142 0.52660 0.37151 0.04729  -0.14307 -0.04391 635 GLY A CA  
3493 C C   . GLY A 432 ? 0.52143 0.59528 0.42556 0.05318  -0.15214 -0.06313 635 GLY A C   
3494 O O   . GLY A 432 ? 0.47689 0.55624 0.36726 0.04862  -0.15198 -0.06932 635 GLY A O   
3495 N N   . GLU A 433 ? 0.45861 0.55962 0.39766 0.06286  -0.15990 -0.07373 636 GLU A N   
3496 C CA  . GLU A 433 ? 0.48883 0.63154 0.46076 0.06402  -0.16539 -0.09413 636 GLU A CA  
3497 C C   . GLU A 433 ? 0.55346 0.70032 0.49647 0.07711  -0.18491 -0.10179 636 GLU A C   
3498 O O   . GLU A 433 ? 0.50035 0.66915 0.45218 0.07031  -0.18497 -0.11563 636 GLU A O   
3499 C CB  . GLU A 433 ? 0.54086 0.71108 0.55505 0.07151  -0.16853 -0.10340 636 GLU A CB  
3500 C CG  . GLU A 433 ? 0.55238 0.76759 0.60456 0.07119  -0.17351 -0.12569 636 GLU A CG  
3501 C CD  . GLU A 433 ? 0.58799 0.81737 0.66852 0.04928  -0.15443 -0.13297 636 GLU A CD  
3502 O OE1 . GLU A 433 ? 0.54328 0.75916 0.63381 0.03711  -0.13668 -0.12298 636 GLU A OE1 
3503 O OE2 . GLU A 433 ? 0.54061 0.79377 0.63250 0.04494  -0.15807 -0.14922 636 GLU A OE2 
3504 N N   . ASP A 434 ? 0.50703 0.63154 0.41364 0.09661  -0.20234 -0.09343 637 ASP A N   
3505 C CA  . ASP A 434 ? 0.61345 0.73885 0.48696 0.11153  -0.22319 -0.09930 637 ASP A CA  
3506 C C   . ASP A 434 ? 0.54007 0.64519 0.37483 0.09919  -0.21564 -0.09458 637 ASP A C   
3507 O O   . ASP A 434 ? 0.53750 0.66062 0.36451 0.10127  -0.22546 -0.10776 637 ASP A O   
3508 C CB  . ASP A 434 ? 0.68240 0.77658 0.52192 0.13274  -0.23653 -0.08606 637 ASP A CB  
3509 C CG  . ASP A 434 ? 0.79076 0.90846 0.67071 0.14606  -0.24117 -0.09365 637 ASP A CG  
3510 O OD1 . ASP A 434 ? 0.81799 0.97592 0.75003 0.13809  -0.23404 -0.10861 637 ASP A OD1 
3511 O OD2 . ASP A 434 ? 0.91520 1.00937 0.77382 0.16386  -0.25027 -0.08498 637 ASP A OD2 
3512 N N   . GLN A 435 ? 0.56956 0.63844 0.37989 0.08595  -0.19801 -0.07697 638 GLN A N   
3513 C CA  . GLN A 435 ? 0.56356 0.61397 0.33830 0.07319  -0.18760 -0.07273 638 GLN A CA  
3514 C C   . GLN A 435 ? 0.53093 0.61515 0.34229 0.05684  -0.17497 -0.08940 638 GLN A C   
3515 O O   . GLN A 435 ? 0.55363 0.64340 0.34501 0.05485  -0.17803 -0.09865 638 GLN A O   
3516 C CB  . GLN A 435 ? 0.61215 0.62193 0.36145 0.06048  -0.16928 -0.05204 638 GLN A CB  
3517 C CG  . GLN A 435 ? 0.68244 0.64998 0.38980 0.07401  -0.17923 -0.03433 638 GLN A CG  
3518 C CD  . GLN A 435 ? 0.71363 0.68198 0.45267 0.07775  -0.17861 -0.03019 638 GLN A CD  
3519 O OE1 . GLN A 435 ? 0.60903 0.61171 0.39060 0.08594  -0.18635 -0.04301 638 GLN A OE1 
3520 N NE2 . GLN A 435 ? 0.67784 0.60851 0.39636 0.07037  -0.16822 -0.01309 638 GLN A NE2 
3521 N N   . TRP A 436 ? 0.47630 0.58044 0.33849 0.04538  -0.16062 -0.09334 639 TRP A N   
3522 C CA  . TRP A 436 ? 0.52169 0.65486 0.42065 0.03071  -0.14829 -0.10917 639 TRP A CA  
3523 C C   . TRP A 436 ? 0.46686 0.63370 0.38016 0.03834  -0.16494 -0.13087 639 TRP A C   
3524 O O   . TRP A 436 ? 0.48249 0.66138 0.39577 0.02972  -0.16122 -0.14409 639 TRP A O   
3525 C CB  . TRP A 436 ? 0.41657 0.56292 0.36526 0.02074  -0.13321 -0.10870 639 TRP A CB  
3526 C CG  . TRP A 436 ? 0.42892 0.55452 0.37568 0.00588  -0.11184 -0.09523 639 TRP A CG  
3527 C CD1 . TRP A 436 ? 0.36320 0.47198 0.31473 0.00351  -0.10443 -0.08018 639 TRP A CD1 
3528 C CD2 . TRP A 436 ? 0.40303 0.52553 0.34521 -0.00819 -0.09568 -0.09740 639 TRP A CD2 
3529 N NE1 . TRP A 436 ? 0.38307 0.48083 0.33495 -0.01119 -0.08572 -0.07292 639 TRP A NE1 
3530 C CE2 . TRP A 436 ? 0.37710 0.48331 0.32425 -0.01805 -0.07937 -0.08316 639 TRP A CE2 
3531 C CE3 . TRP A 436 ? 0.43457 0.56717 0.36903 -0.01302 -0.09356 -0.11117 639 TRP A CE3 
3532 C CZ2 . TRP A 436 ? 0.41031 0.51253 0.35800 -0.03140 -0.06100 -0.08223 639 TRP A CZ2 
3533 C CZ3 . TRP A 436 ? 0.45026 0.57574 0.38261 -0.02646 -0.07409 -0.11009 639 TRP A CZ3 
3534 C CH2 . TRP A 436 ? 0.45502 0.56663 0.39533 -0.03501 -0.05792 -0.09572 639 TRP A CH2 
3535 N N   . LYS A 437 ? 0.46836 0.65200 0.39545 0.05452  -0.18339 -0.13608 640 LYS A N   
3536 C CA  . LYS A 437 ? 0.47968 0.70013 0.42452 0.06273  -0.20151 -0.15805 640 LYS A CA  
3537 C C   . LYS A 437 ? 0.57768 0.78448 0.47462 0.06943  -0.21322 -0.15858 640 LYS A C   
3538 O O   . LYS A 437 ? 0.56358 0.78889 0.46954 0.06240  -0.21281 -0.17380 640 LYS A O   
3539 C CB  . LYS A 437 ? 0.51679 0.74824 0.48582 0.07820  -0.21057 -0.15614 640 LYS A CB  
3540 C CG  . LYS A 437 ? 0.55249 0.81416 0.54637 0.08413  -0.21906 -0.17188 640 LYS A CG  
3541 N N   . LYS A 438 ? 0.58056 0.75141 0.42377 0.08225  -0.22265 -0.14134 641 LYS A N   
3542 C CA  . LYS A 438 ? 0.65592 0.80900 0.44839 0.08817  -0.23229 -0.13939 641 LYS A CA  
3543 C C   . LYS A 438 ? 0.60376 0.75338 0.37639 0.07117  -0.21962 -0.14686 641 LYS A C   
3544 O O   . LYS A 438 ? 0.62557 0.78162 0.38282 0.07010  -0.22462 -0.15687 641 LYS A O   
3545 C CB  . LYS A 438 ? 0.73359 0.84099 0.46893 0.10218  -0.23985 -0.11667 641 LYS A CB  
3546 C CG  . LYS A 438 ? 0.94266 1.05027 0.68796 0.12291  -0.25488 -0.11120 641 LYS A CG  
3547 C CD  . LYS A 438 ? 0.98275 1.03894 0.67170 0.13475  -0.25895 -0.08777 641 LYS A CD  
3548 C CE  . LYS A 438 ? 0.90104 0.92574 0.52735 0.13198  -0.25875 -0.07953 641 LYS A CE  
3549 N N   . TRP A 439 ? 0.61912 0.75293 0.39927 0.05459  -0.19510 -0.13678 642 TRP A N   
3550 C CA  . TRP A 439 ? 0.62752 0.75615 0.39926 0.03636  -0.17500 -0.14093 642 TRP A CA  
3551 C C   . TRP A 439 ? 0.60855 0.77624 0.42231 0.02782  -0.17423 -0.16667 642 TRP A C   
3552 O O   . TRP A 439 ? 0.57579 0.74659 0.36834 0.02330  -0.17465 -0.17925 642 TRP A O   
3553 C CB  . TRP A 439 ? 0.55315 0.66309 0.33852 0.02085  -0.14817 -0.12538 642 TRP A CB  
3554 C CG  . TRP A 439 ? 0.60161 0.71352 0.39179 0.00317  -0.12642 -0.13239 642 TRP A CG  
3555 C CD1 . TRP A 439 ? 0.69353 0.78183 0.43872 -0.00334 -0.11532 -0.12701 642 TRP A CD1 
3556 C CD2 . TRP A 439 ? 0.57216 0.71005 0.41413 -0.00955 -0.11243 -0.14688 642 TRP A CD2 
3557 N NE1 . TRP A 439 ? 0.65377 0.75391 0.42200 -0.01841 -0.09532 -0.13808 642 TRP A NE1 
3558 C CE2 . TRP A 439 ? 0.61503 0.74384 0.44175 -0.02197 -0.09383 -0.15000 642 TRP A CE2 
3559 C CE3 . TRP A 439 ? 0.58184 0.74744 0.48017 -0.01172 -0.11255 -0.15703 642 TRP A CE3 
3560 C CZ2 . TRP A 439 ? 0.59355 0.73891 0.45947 -0.03465 -0.07699 -0.16322 642 TRP A CZ2 
3561 C CZ3 . TRP A 439 ? 0.53452 0.71411 0.46930 -0.02575 -0.09522 -0.16897 642 TRP A CZ3 
3562 C CH2 . TRP A 439 ? 0.53337 0.70216 0.45173 -0.03616 -0.07846 -0.17201 642 TRP A CH2 
3563 N N   . LEU A 440 ? 0.55837 0.75451 0.43015 0.02494  -0.17257 -0.17530 643 LEU A N   
3564 C CA  . LEU A 440 ? 0.58485 0.81512 0.49879 0.01439  -0.16951 -0.19956 643 LEU A CA  
3565 C C   . LEU A 440 ? 0.61986 0.86736 0.52844 0.02388  -0.18899 -0.21292 643 LEU A C   
3566 O O   . LEU A 440 ? 0.60352 0.86024 0.51425 0.01494  -0.18542 -0.22814 643 LEU A O   
3567 C CB  . LEU A 440 ? 0.55729 0.80801 0.53104 0.00849  -0.16052 -0.20199 643 LEU A CB  
3568 C CG  . LEU A 440 ? 0.59183 0.87198 0.61486 -0.00389 -0.15284 -0.22280 643 LEU A CG  
3569 C CD1 . LEU A 440 ? 0.58154 0.85400 0.60225 -0.02080 -0.13438 -0.23107 643 LEU A CD1 
3570 C CD2 . LEU A 440 ? 0.49511 0.78750 0.56768 -0.00714 -0.14337 -0.21919 643 LEU A CD2 
3571 N N   . GLU A 441 ? 0.62439 0.87336 0.52812 0.04172  -0.20701 -0.20550 644 GLU A N   
3572 C CA  . GLU A 441 ? 0.62342 0.88634 0.52158 0.05095  -0.22382 -0.21545 644 GLU A CA  
3573 C C   . GLU A 441 ? 0.65181 0.89342 0.49258 0.05098  -0.22888 -0.21533 644 GLU A C   
3574 O O   . GLU A 441 ? 0.67939 0.93562 0.52084 0.04917  -0.23577 -0.23008 644 GLU A O   
3575 C CB  . GLU A 441 ? 0.62925 0.89494 0.52720 0.07205  -0.24207 -0.20722 644 GLU A CB  
3576 C CG  . GLU A 441 ? 0.74471 1.01771 0.67944 0.07622  -0.23735 -0.20046 644 GLU A CG  
3577 C CD  . GLU A 441 ? 0.77977 1.08109 0.74988 0.08904  -0.24865 -0.20884 644 GLU A CD  
3578 O OE1 . GLU A 441 ? 0.90789 1.22726 0.92351 0.08555  -0.23915 -0.21212 644 GLU A OE1 
3579 O OE2 . GLU A 441 ? 1.00788 1.31325 0.95934 0.10266  -0.26638 -0.21241 644 GLU A OE2 
3580 N N   . ALA A 442 ? 0.71050 0.91664 0.49970 0.05226  -0.22445 -0.19908 645 ALA A N   
3581 C CA  . ALA A 442 ? 0.70260 0.88491 0.43207 0.05154  -0.22618 -0.19758 645 ALA A CA  
3582 C C   . ALA A 442 ? 0.72585 0.91852 0.46471 0.03322  -0.21065 -0.21580 645 ALA A C   
3583 O O   . ALA A 442 ? 0.73693 0.92791 0.44935 0.03222  -0.21625 -0.22516 645 ALA A O   
3584 C CB  . ALA A 442 ? 0.75766 0.89749 0.43004 0.05502  -0.22034 -0.17526 645 ALA A CB  
3585 N N   . HIS A 443 ? 0.69094 0.89338 0.46708 0.01862  -0.19065 -0.22142 646 HIS A N   
3586 C CA  . HIS A 443 ? 0.70070 0.91110 0.48825 0.00187  -0.17435 -0.23921 646 HIS A CA  
3587 C C   . HIS A 443 ? 0.79670 1.03604 0.62472 -0.00114 -0.18169 -0.25864 646 HIS A C   
3588 O O   . HIS A 443 ? 0.78588 1.02527 0.59969 -0.00755 -0.17994 -0.27242 646 HIS A O   
3589 C CB  . HIS A 443 ? 0.60944 0.82052 0.42897 -0.01336 -0.14892 -0.23897 646 HIS A CB  
3590 C CG  . HIS A 443 ? 0.78380 0.95860 0.56520 -0.01713 -0.12981 -0.21725 646 HIS A CG  
3591 N ND1 . HIS A 443 ? 0.77439 0.93805 0.54642 -0.03042 -0.10676 -0.22129 646 HIS A ND1 
3592 C CD2 . HIS A 443 ? 0.78202 0.92990 0.53469 -0.01038 -0.12906 -0.19236 646 HIS A CD2 
3593 C CE1 . HIS A 443 ? 0.87285 1.00734 0.61318 -0.03208 -0.09258 -0.20012 646 HIS A CE1 
3594 N NE2 . HIS A 443 ? 0.88167 1.00491 0.60938 -0.02101 -0.10558 -0.18216 646 HIS A NE2 
3595 N N   . GLN A 444 ? 0.68582 0.94951 0.56318 0.00292  -0.18861 -0.26050 647 GLN A N   
3596 C CA  . GLN A 444 ? 0.68466 0.97692 0.60165 -0.00167 -0.19274 -0.27950 647 GLN A CA  
3597 C C   . GLN A 444 ? 0.79997 1.09587 0.68598 0.00943  -0.21485 -0.28517 647 GLN A C   
3598 O O   . GLN A 444 ? 0.74618 1.05903 0.64708 0.00284  -0.21729 -0.30346 647 GLN A O   
3599 C CB  . GLN A 444 ? 0.71496 1.03157 0.68942 -0.00042 -0.19171 -0.27965 647 GLN A CB  
3600 C CG  . GLN A 444 ? 0.62955 0.94220 0.63579 -0.01328 -0.16904 -0.27538 647 GLN A CG  
3601 C CD  . GLN A 444 ? 0.64708 0.97726 0.70032 -0.01081 -0.16700 -0.27163 647 GLN A CD  
3602 O OE1 . GLN A 444 ? 0.73781 1.07904 0.79357 0.00357  -0.18277 -0.26808 647 GLN A OE1 
3603 N NE2 . GLN A 444 ? 0.62234 0.95299 0.71105 -0.02417 -0.14654 -0.27181 647 GLN A NE2 
3604 N N   . LYS A 445 ? 0.78033 1.05826 0.62106 0.02584  -0.23073 -0.26961 648 LYS A N   
3605 C CA  . LYS A 445 ? 0.83056 1.10818 0.63601 0.03667  -0.25166 -0.27360 648 LYS A CA  
3606 C C   . LYS A 445 ? 0.93895 1.19742 0.69896 0.02717  -0.24586 -0.28081 648 LYS A C   
3607 O O   . LYS A 445 ? 0.84529 1.11429 0.59650 0.02732  -0.25750 -0.29488 648 LYS A O   
3608 C CB  . LYS A 445 ? 0.87992 1.13808 0.64633 0.05689  -0.26814 -0.25320 648 LYS A CB  
3609 N N   . GLY A 446 ? 0.88341 1.11457 0.61438 0.01870  -0.22716 -0.27248 649 GLY A N   
3610 C CA  . GLY A 446 ? 0.93582 1.14894 0.62607 0.00886  -0.21728 -0.28079 649 GLY A CA  
3611 C C   . GLY A 446 ? 0.88926 1.12111 0.62001 -0.00750 -0.20354 -0.30359 649 GLY A C   
3612 O O   . GLY A 446 ? 1.05450 1.27429 0.75463 -0.01456 -0.19749 -0.31400 649 GLY A O   
3613 N N   . GLU A 447 ? 0.91979 1.17794 0.71617 -0.01375 -0.19735 -0.31095 650 GLU A N   
3614 C CA  . GLU A 447 ? 0.79898 1.07191 0.63679 -0.02992 -0.18241 -0.33087 650 GLU A CA  
3615 C C   . GLU A 447 ? 0.88477 1.18367 0.74464 -0.02948 -0.19856 -0.34848 650 GLU A C   
3616 O O   . GLU A 447 ? 0.91354 1.20829 0.74837 -0.03335 -0.20247 -0.36186 650 GLU A O   
3617 C CB  . GLU A 447 ? 0.79826 1.08187 0.69261 -0.03859 -0.16454 -0.32836 650 GLU A CB  
3618 C CG  . GLU A 447 ? 0.89348 1.15454 0.77453 -0.04487 -0.14283 -0.31783 650 GLU A CG  
3619 C CD  . GLU A 447 ? 1.01004 1.28020 0.94616 -0.05384 -0.12579 -0.31564 650 GLU A CD  
3620 O OE1 . GLU A 447 ? 1.10991 1.38950 1.06763 -0.04685 -0.13288 -0.30440 650 GLU A OE1 
3621 O OE2 . GLU A 447 ? 1.01247 1.27820 0.96896 -0.06727 -0.10496 -0.32469 650 GLU A OE2 
# 
