data_9DV9
# 
_entry.id   9DV9 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_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   9DV9         pdb_00009dv9 10.2210/pdb9dv9/pdb 
WWPDB D_1000288905 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-01-22 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9DV9 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-05 
_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 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              david.hendrixson@utsouthwestern.edu 
_pdbx_contact_author.name_first         David 
_pdbx_contact_author.name_last          Hendrixson 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-8496-2466 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Brautigam, C.A.' 1 ? 
'Deka, R.K.'      2 ? 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Plos One' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1932-6203 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            20 
_citation.language                  ? 
_citation.page_first                e0312642 
_citation.page_last                 e0312642 
_citation.title                     
'Biophysical and biochemical evidence for the role of acetate kinases (AckAs) in an acetogenic pathway in pathogenic spirochetes.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1371/journal.pone.0312642 
_citation.pdbx_database_id_PubMed   39787173 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Deka, R.K.'      1 ?                   
primary 'Tso, S.C.'       2 ?                   
primary 'Liu, W.Z.'       3 ?                   
primary 'Brautigam, C.A.' 4 0000-0001-6563-1338 
# 
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 'Acetate kinase'          52483.117 1   2.7.2.1 ? ? ? 
2 non-polymer syn 'ADENOSINE MONOPHOSPHATE' 347.221   1   ?       ? ? ? 
3 non-polymer syn 'SULFATE ION'             96.063    1   ?       ? ? ? 
4 non-polymer syn 1,2-ETHANEDIOL            62.068    2   ?       ? ? ? 
5 water       nat water                     18.015    368 ?       ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        Acetokinase 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MGSDKIHHHHHHDYDIPTTENLYFQGMVILTLNCGSSSVKYQVYDWDNHSVLASGVVERVTQPGSVITHEAKGKDKYVLE
SPCPSHTHAVELIIKTLTDPSVGVITDMNVIKAVGHRVTHGGDKFIKSVIVTPEILNTFREVQDLGPLHNPANIMGIEAA
QKVLPNVPHCAIIDTAWHQTMPETSFMYAIPHEWYEKYSARRYGFHGTSFLYTAKRAAVILGKKPEDTNIIIAHIGNGAS
MCCVKQGKCFDTSMGLTPLEGLVMGTRSGDCDPALPFYIMRKTGMTPAEMDTALNKKSGLLGVTGQYVDRRDVSKAMGEG
DKRARLAFNMEVYRLQKYFGAYIAALGQKPDAIVFTAGVGEFGFDTRLAVCEGLTHLGIKIDPKKNALARTRNAETCISA
DDSPVKIFVIPTDEELVMTEDAYALMKGTYDVHTKFTYSFQSPNYVNKARAEGLKKDLEKKPELASIVVKIPGAR
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGSDKIHHHHHHDYDIPTTENLYFQGMVILTLNCGSSSVKYQVYDWDNHSVLASGVVERVTQPGSVITHEAKGKDKYVLE
SPCPSHTHAVELIIKTLTDPSVGVITDMNVIKAVGHRVTHGGDKFIKSVIVTPEILNTFREVQDLGPLHNPANIMGIEAA
QKVLPNVPHCAIIDTAWHQTMPETSFMYAIPHEWYEKYSARRYGFHGTSFLYTAKRAAVILGKKPEDTNIIIAHIGNGAS
MCCVKQGKCFDTSMGLTPLEGLVMGTRSGDCDPALPFYIMRKTGMTPAEMDTALNKKSGLLGVTGQYVDRRDVSKAMGEG
DKRARLAFNMEVYRLQKYFGAYIAALGQKPDAIVFTAGVGEFGFDTRLAVCEGLTHLGIKIDPKKNALARTRNAETCISA
DDSPVKIFVIPTDEELVMTEDAYALMKGTYDVHTKFTYSFQSPNYVNKARAEGLKKDLEKKPELASIVVKIPGAR
;
_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 'ADENOSINE MONOPHOSPHATE' AMP 
3 'SULFATE ION'             SO4 
4 1,2-ETHANEDIOL            EDO 
5 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   GLY n 
1 3   SER n 
1 4   ASP n 
1 5   LYS n 
1 6   ILE n 
1 7   HIS n 
1 8   HIS n 
1 9   HIS n 
1 10  HIS n 
1 11  HIS n 
1 12  HIS n 
1 13  ASP n 
1 14  TYR n 
1 15  ASP n 
1 16  ILE n 
1 17  PRO n 
1 18  THR n 
1 19  THR n 
1 20  GLU n 
1 21  ASN n 
1 22  LEU n 
1 23  TYR n 
1 24  PHE n 
1 25  GLN n 
1 26  GLY n 
1 27  MET n 
1 28  VAL n 
1 29  ILE n 
1 30  LEU n 
1 31  THR n 
1 32  LEU n 
1 33  ASN n 
1 34  CYS n 
1 35  GLY n 
1 36  SER n 
1 37  SER n 
1 38  SER n 
1 39  VAL n 
1 40  LYS n 
1 41  TYR n 
1 42  GLN n 
1 43  VAL n 
1 44  TYR n 
1 45  ASP n 
1 46  TRP n 
1 47  ASP n 
1 48  ASN n 
1 49  HIS n 
1 50  SER n 
1 51  VAL n 
1 52  LEU n 
1 53  ALA n 
1 54  SER n 
1 55  GLY n 
1 56  VAL n 
1 57  VAL n 
1 58  GLU n 
1 59  ARG n 
1 60  VAL n 
1 61  THR n 
1 62  GLN n 
1 63  PRO n 
1 64  GLY n 
1 65  SER n 
1 66  VAL n 
1 67  ILE n 
1 68  THR n 
1 69  HIS n 
1 70  GLU n 
1 71  ALA n 
1 72  LYS n 
1 73  GLY n 
1 74  LYS n 
1 75  ASP n 
1 76  LYS n 
1 77  TYR n 
1 78  VAL n 
1 79  LEU n 
1 80  GLU n 
1 81  SER n 
1 82  PRO n 
1 83  CYS n 
1 84  PRO n 
1 85  SER n 
1 86  HIS n 
1 87  THR n 
1 88  HIS n 
1 89  ALA n 
1 90  VAL n 
1 91  GLU n 
1 92  LEU n 
1 93  ILE n 
1 94  ILE n 
1 95  LYS n 
1 96  THR n 
1 97  LEU n 
1 98  THR n 
1 99  ASP n 
1 100 PRO n 
1 101 SER n 
1 102 VAL n 
1 103 GLY n 
1 104 VAL n 
1 105 ILE n 
1 106 THR n 
1 107 ASP n 
1 108 MET n 
1 109 ASN n 
1 110 VAL n 
1 111 ILE n 
1 112 LYS n 
1 113 ALA n 
1 114 VAL n 
1 115 GLY n 
1 116 HIS n 
1 117 ARG n 
1 118 VAL n 
1 119 THR n 
1 120 HIS n 
1 121 GLY n 
1 122 GLY n 
1 123 ASP n 
1 124 LYS n 
1 125 PHE n 
1 126 ILE n 
1 127 LYS n 
1 128 SER n 
1 129 VAL n 
1 130 ILE n 
1 131 VAL n 
1 132 THR n 
1 133 PRO n 
1 134 GLU n 
1 135 ILE n 
1 136 LEU n 
1 137 ASN n 
1 138 THR n 
1 139 PHE n 
1 140 ARG n 
1 141 GLU n 
1 142 VAL n 
1 143 GLN n 
1 144 ASP n 
1 145 LEU n 
1 146 GLY n 
1 147 PRO n 
1 148 LEU n 
1 149 HIS n 
1 150 ASN n 
1 151 PRO n 
1 152 ALA n 
1 153 ASN n 
1 154 ILE n 
1 155 MET n 
1 156 GLY n 
1 157 ILE n 
1 158 GLU n 
1 159 ALA n 
1 160 ALA n 
1 161 GLN n 
1 162 LYS n 
1 163 VAL n 
1 164 LEU n 
1 165 PRO n 
1 166 ASN n 
1 167 VAL n 
1 168 PRO n 
1 169 HIS n 
1 170 CYS n 
1 171 ALA n 
1 172 ILE n 
1 173 ILE n 
1 174 ASP n 
1 175 THR n 
1 176 ALA n 
1 177 TRP n 
1 178 HIS n 
1 179 GLN n 
1 180 THR n 
1 181 MET n 
1 182 PRO n 
1 183 GLU n 
1 184 THR n 
1 185 SER n 
1 186 PHE n 
1 187 MET n 
1 188 TYR n 
1 189 ALA n 
1 190 ILE n 
1 191 PRO n 
1 192 HIS n 
1 193 GLU n 
1 194 TRP n 
1 195 TYR n 
1 196 GLU n 
1 197 LYS n 
1 198 TYR n 
1 199 SER n 
1 200 ALA n 
1 201 ARG n 
1 202 ARG n 
1 203 TYR n 
1 204 GLY n 
1 205 PHE n 
1 206 HIS n 
1 207 GLY n 
1 208 THR n 
1 209 SER n 
1 210 PHE n 
1 211 LEU n 
1 212 TYR n 
1 213 THR n 
1 214 ALA n 
1 215 LYS n 
1 216 ARG n 
1 217 ALA n 
1 218 ALA n 
1 219 VAL n 
1 220 ILE n 
1 221 LEU n 
1 222 GLY n 
1 223 LYS n 
1 224 LYS n 
1 225 PRO n 
1 226 GLU n 
1 227 ASP n 
1 228 THR n 
1 229 ASN n 
1 230 ILE n 
1 231 ILE n 
1 232 ILE n 
1 233 ALA n 
1 234 HIS n 
1 235 ILE n 
1 236 GLY n 
1 237 ASN n 
1 238 GLY n 
1 239 ALA n 
1 240 SER n 
1 241 MET n 
1 242 CYS n 
1 243 CYS n 
1 244 VAL n 
1 245 LYS n 
1 246 GLN n 
1 247 GLY n 
1 248 LYS n 
1 249 CYS n 
1 250 PHE n 
1 251 ASP n 
1 252 THR n 
1 253 SER n 
1 254 MET n 
1 255 GLY n 
1 256 LEU n 
1 257 THR n 
1 258 PRO n 
1 259 LEU n 
1 260 GLU n 
1 261 GLY n 
1 262 LEU n 
1 263 VAL n 
1 264 MET n 
1 265 GLY n 
1 266 THR n 
1 267 ARG n 
1 268 SER n 
1 269 GLY n 
1 270 ASP n 
1 271 CYS n 
1 272 ASP n 
1 273 PRO n 
1 274 ALA n 
1 275 LEU n 
1 276 PRO n 
1 277 PHE n 
1 278 TYR n 
1 279 ILE n 
1 280 MET n 
1 281 ARG n 
1 282 LYS n 
1 283 THR n 
1 284 GLY n 
1 285 MET n 
1 286 THR n 
1 287 PRO n 
1 288 ALA n 
1 289 GLU n 
1 290 MET n 
1 291 ASP n 
1 292 THR n 
1 293 ALA n 
1 294 LEU n 
1 295 ASN n 
1 296 LYS n 
1 297 LYS n 
1 298 SER n 
1 299 GLY n 
1 300 LEU n 
1 301 LEU n 
1 302 GLY n 
1 303 VAL n 
1 304 THR n 
1 305 GLY n 
1 306 GLN n 
1 307 TYR n 
1 308 VAL n 
1 309 ASP n 
1 310 ARG n 
1 311 ARG n 
1 312 ASP n 
1 313 VAL n 
1 314 SER n 
1 315 LYS n 
1 316 ALA n 
1 317 MET n 
1 318 GLY n 
1 319 GLU n 
1 320 GLY n 
1 321 ASP n 
1 322 LYS n 
1 323 ARG n 
1 324 ALA n 
1 325 ARG n 
1 326 LEU n 
1 327 ALA n 
1 328 PHE n 
1 329 ASN n 
1 330 MET n 
1 331 GLU n 
1 332 VAL n 
1 333 TYR n 
1 334 ARG n 
1 335 LEU n 
1 336 GLN n 
1 337 LYS n 
1 338 TYR n 
1 339 PHE n 
1 340 GLY n 
1 341 ALA n 
1 342 TYR n 
1 343 ILE n 
1 344 ALA n 
1 345 ALA n 
1 346 LEU n 
1 347 GLY n 
1 348 GLN n 
1 349 LYS n 
1 350 PRO n 
1 351 ASP n 
1 352 ALA n 
1 353 ILE n 
1 354 VAL n 
1 355 PHE n 
1 356 THR n 
1 357 ALA n 
1 358 GLY n 
1 359 VAL n 
1 360 GLY n 
1 361 GLU n 
1 362 PHE n 
1 363 GLY n 
1 364 PHE n 
1 365 ASP n 
1 366 THR n 
1 367 ARG n 
1 368 LEU n 
1 369 ALA n 
1 370 VAL n 
1 371 CYS n 
1 372 GLU n 
1 373 GLY n 
1 374 LEU n 
1 375 THR n 
1 376 HIS n 
1 377 LEU n 
1 378 GLY n 
1 379 ILE n 
1 380 LYS n 
1 381 ILE n 
1 382 ASP n 
1 383 PRO n 
1 384 LYS n 
1 385 LYS n 
1 386 ASN n 
1 387 ALA n 
1 388 LEU n 
1 389 ALA n 
1 390 ARG n 
1 391 THR n 
1 392 ARG n 
1 393 ASN n 
1 394 ALA n 
1 395 GLU n 
1 396 THR n 
1 397 CYS n 
1 398 ILE n 
1 399 SER n 
1 400 ALA n 
1 401 ASP n 
1 402 ASP n 
1 403 SER n 
1 404 PRO n 
1 405 VAL n 
1 406 LYS n 
1 407 ILE n 
1 408 PHE n 
1 409 VAL n 
1 410 ILE n 
1 411 PRO n 
1 412 THR n 
1 413 ASP n 
1 414 GLU n 
1 415 GLU n 
1 416 LEU n 
1 417 VAL n 
1 418 MET n 
1 419 THR n 
1 420 GLU n 
1 421 ASP n 
1 422 ALA n 
1 423 TYR n 
1 424 ALA n 
1 425 LEU n 
1 426 MET n 
1 427 LYS n 
1 428 GLY n 
1 429 THR n 
1 430 TYR n 
1 431 ASP n 
1 432 VAL n 
1 433 HIS n 
1 434 THR n 
1 435 LYS n 
1 436 PHE n 
1 437 THR n 
1 438 TYR n 
1 439 SER n 
1 440 PHE n 
1 441 GLN n 
1 442 SER n 
1 443 PRO n 
1 444 ASN n 
1 445 TYR n 
1 446 VAL n 
1 447 ASN n 
1 448 LYS n 
1 449 ALA n 
1 450 ARG n 
1 451 ALA n 
1 452 GLU n 
1 453 GLY n 
1 454 LEU n 
1 455 LYS n 
1 456 LYS n 
1 457 ASP n 
1 458 LEU n 
1 459 GLU n 
1 460 LYS n 
1 461 LYS n 
1 462 PRO n 
1 463 GLU n 
1 464 LEU n 
1 465 ALA n 
1 466 SER n 
1 467 ILE n 
1 468 VAL n 
1 469 VAL n 
1 470 LYS n 
1 471 ILE n 
1 472 PRO n 
1 473 GLY n 
1 474 ALA n 
1 475 ARG 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                   475 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'ackA, TREVI0001_0924' 
_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 pallidum' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     160 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                   ?                 'C3 H7 N O2'      89.093  
AMP non-polymer         . 'ADENOSINE MONOPHOSPHATE' ?                 'C10 H14 N5 O7 P' 347.221 
ARG 'L-peptide linking' y ARGININE                  ?                 'C6 H15 N4 O2 1'  175.209 
ASN 'L-peptide linking' y ASPARAGINE                ?                 'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'           ?                 'C4 H7 N O4'      133.103 
CYS 'L-peptide linking' y CYSTEINE                  ?                 'C3 H7 N O2 S'    121.158 
EDO non-polymer         . 1,2-ETHANEDIOL            'ETHYLENE GLYCOL' 'C2 H6 O2'        62.068  
GLN 'L-peptide linking' y GLUTAMINE                 ?                 'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'           ?                 'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                   ?                 'C2 H5 N O2'      75.067  
HIS 'L-peptide linking' y HISTIDINE                 ?                 'C6 H10 N3 O2 1'  156.162 
HOH non-polymer         . WATER                     ?                 'H2 O'            18.015  
ILE 'L-peptide linking' y ISOLEUCINE                ?                 'C6 H13 N O2'     131.173 
LEU 'L-peptide linking' y LEUCINE                   ?                 'C6 H13 N O2'     131.173 
LYS 'L-peptide linking' y LYSINE                    ?                 'C6 H15 N2 O2 1'  147.195 
MET 'L-peptide linking' y METHIONINE                ?                 'C5 H11 N O2 S'   149.211 
PHE 'L-peptide linking' y PHENYLALANINE             ?                 'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                   ?                 'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE                    ?                 'C3 H7 N O3'      105.093 
SO4 non-polymer         . 'SULFATE ION'             ?                 'O4 S -2'         96.063  
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   -25 ?   ?   ?   A . n 
A 1 2   GLY 2   -24 ?   ?   ?   A . n 
A 1 3   SER 3   -23 ?   ?   ?   A . n 
A 1 4   ASP 4   -22 ?   ?   ?   A . n 
A 1 5   LYS 5   -21 ?   ?   ?   A . n 
A 1 6   ILE 6   -20 ?   ?   ?   A . n 
A 1 7   HIS 7   -19 ?   ?   ?   A . n 
A 1 8   HIS 8   -18 ?   ?   ?   A . n 
A 1 9   HIS 9   -17 ?   ?   ?   A . n 
A 1 10  HIS 10  -16 ?   ?   ?   A . n 
A 1 11  HIS 11  -15 ?   ?   ?   A . n 
A 1 12  HIS 12  -14 ?   ?   ?   A . n 
A 1 13  ASP 13  -13 ?   ?   ?   A . n 
A 1 14  TYR 14  -12 ?   ?   ?   A . n 
A 1 15  ASP 15  -11 ?   ?   ?   A . n 
A 1 16  ILE 16  -10 ?   ?   ?   A . n 
A 1 17  PRO 17  -9  ?   ?   ?   A . n 
A 1 18  THR 18  -8  ?   ?   ?   A . n 
A 1 19  THR 19  -7  ?   ?   ?   A . n 
A 1 20  GLU 20  -6  ?   ?   ?   A . n 
A 1 21  ASN 21  -5  ?   ?   ?   A . n 
A 1 22  LEU 22  -4  ?   ?   ?   A . n 
A 1 23  TYR 23  -3  -3  TYR TYR A . n 
A 1 24  PHE 24  -2  -2  PHE PHE A . n 
A 1 25  GLN 25  -1  -1  GLN GLN A . n 
A 1 26  GLY 26  0   0   GLY GLY A . n 
A 1 27  MET 27  1   1   MET MET A . n 
A 1 28  VAL 28  2   2   VAL VAL A . n 
A 1 29  ILE 29  3   3   ILE ILE A . n 
A 1 30  LEU 30  4   4   LEU LEU A . n 
A 1 31  THR 31  5   5   THR THR A . n 
A 1 32  LEU 32  6   6   LEU LEU A . n 
A 1 33  ASN 33  7   7   ASN ASN A . n 
A 1 34  CYS 34  8   8   CYS CYS A . n 
A 1 35  GLY 35  9   9   GLY GLY A . n 
A 1 36  SER 36  10  10  SER SER A . n 
A 1 37  SER 37  11  11  SER SER A . n 
A 1 38  SER 38  12  12  SER SER A . n 
A 1 39  VAL 39  13  13  VAL VAL A . n 
A 1 40  LYS 40  14  14  LYS LYS A . n 
A 1 41  TYR 41  15  15  TYR TYR A . n 
A 1 42  GLN 42  16  16  GLN GLN A . n 
A 1 43  VAL 43  17  17  VAL VAL A . n 
A 1 44  TYR 44  18  18  TYR TYR A . n 
A 1 45  ASP 45  19  19  ASP ASP A . n 
A 1 46  TRP 46  20  20  TRP TRP A . n 
A 1 47  ASP 47  21  21  ASP ASP A . n 
A 1 48  ASN 48  22  22  ASN ASN A . n 
A 1 49  HIS 49  23  23  HIS HIS A . n 
A 1 50  SER 50  24  24  SER SER A . n 
A 1 51  VAL 51  25  25  VAL VAL A . n 
A 1 52  LEU 52  26  26  LEU LEU A . n 
A 1 53  ALA 53  27  27  ALA ALA A . n 
A 1 54  SER 54  28  28  SER SER A . n 
A 1 55  GLY 55  29  29  GLY GLY A . n 
A 1 56  VAL 56  30  30  VAL VAL A . n 
A 1 57  VAL 57  31  31  VAL VAL A . n 
A 1 58  GLU 58  32  32  GLU GLU A . n 
A 1 59  ARG 59  33  33  ARG ARG A . n 
A 1 60  VAL 60  34  34  VAL VAL A . n 
A 1 61  THR 61  35  35  THR THR A . n 
A 1 62  GLN 62  36  36  GLN GLN A . n 
A 1 63  PRO 63  37  37  PRO PRO A . n 
A 1 64  GLY 64  38  38  GLY GLY A . n 
A 1 65  SER 65  39  39  SER SER A . n 
A 1 66  VAL 66  40  40  VAL VAL A . n 
A 1 67  ILE 67  41  41  ILE ILE A . n 
A 1 68  THR 68  42  42  THR THR A . n 
A 1 69  HIS 69  43  43  HIS HIS A . n 
A 1 70  GLU 70  44  44  GLU GLU A . n 
A 1 71  ALA 71  45  45  ALA ALA A . n 
A 1 72  LYS 72  46  46  LYS LYS A . n 
A 1 73  GLY 73  47  47  GLY GLY A . n 
A 1 74  LYS 74  48  48  LYS LYS A . n 
A 1 75  ASP 75  49  49  ASP ASP A . n 
A 1 76  LYS 76  50  50  LYS LYS A . n 
A 1 77  TYR 77  51  51  TYR TYR A . n 
A 1 78  VAL 78  52  52  VAL VAL A . n 
A 1 79  LEU 79  53  53  LEU LEU A . n 
A 1 80  GLU 80  54  54  GLU GLU A . n 
A 1 81  SER 81  55  55  SER SER A . n 
A 1 82  PRO 82  56  56  PRO PRO A . n 
A 1 83  CYS 83  57  57  CYS CYS A . n 
A 1 84  PRO 84  58  58  PRO PRO A . n 
A 1 85  SER 85  59  59  SER SER A . n 
A 1 86  HIS 86  60  60  HIS HIS A . n 
A 1 87  THR 87  61  61  THR THR A . n 
A 1 88  HIS 88  62  62  HIS HIS A . n 
A 1 89  ALA 89  63  63  ALA ALA A . n 
A 1 90  VAL 90  64  64  VAL VAL A . n 
A 1 91  GLU 91  65  65  GLU GLU A . n 
A 1 92  LEU 92  66  66  LEU LEU A . n 
A 1 93  ILE 93  67  67  ILE ILE A . n 
A 1 94  ILE 94  68  68  ILE ILE A . n 
A 1 95  LYS 95  69  69  LYS LYS A . n 
A 1 96  THR 96  70  70  THR THR A . n 
A 1 97  LEU 97  71  71  LEU LEU A . n 
A 1 98  THR 98  72  72  THR THR A . n 
A 1 99  ASP 99  73  73  ASP ASP A . n 
A 1 100 PRO 100 74  74  PRO PRO A . n 
A 1 101 SER 101 75  75  SER SER A . n 
A 1 102 VAL 102 76  76  VAL VAL A . n 
A 1 103 GLY 103 77  77  GLY GLY A . n 
A 1 104 VAL 104 78  78  VAL VAL A . n 
A 1 105 ILE 105 79  79  ILE ILE A . n 
A 1 106 THR 106 80  80  THR THR A . n 
A 1 107 ASP 107 81  81  ASP ASP A . n 
A 1 108 MET 108 82  82  MET MET A . n 
A 1 109 ASN 109 83  83  ASN ASN A . n 
A 1 110 VAL 110 84  84  VAL VAL A . n 
A 1 111 ILE 111 85  85  ILE ILE A . n 
A 1 112 LYS 112 86  86  LYS LYS A . n 
A 1 113 ALA 113 87  87  ALA ALA A . n 
A 1 114 VAL 114 88  88  VAL VAL A . n 
A 1 115 GLY 115 89  89  GLY GLY A . n 
A 1 116 HIS 116 90  90  HIS HIS A . n 
A 1 117 ARG 117 91  91  ARG ARG A . n 
A 1 118 VAL 118 92  92  VAL VAL A . n 
A 1 119 THR 119 93  93  THR THR A . n 
A 1 120 HIS 120 94  94  HIS HIS A . n 
A 1 121 GLY 121 95  95  GLY GLY A . n 
A 1 122 GLY 122 96  96  GLY GLY A . n 
A 1 123 ASP 123 97  97  ASP ASP A . n 
A 1 124 LYS 124 98  98  LYS LYS A . n 
A 1 125 PHE 125 99  99  PHE PHE A . n 
A 1 126 ILE 126 100 100 ILE ILE A . n 
A 1 127 LYS 127 101 101 LYS LYS A . n 
A 1 128 SER 128 102 102 SER SER A . n 
A 1 129 VAL 129 103 103 VAL VAL A . n 
A 1 130 ILE 130 104 104 ILE ILE A . n 
A 1 131 VAL 131 105 105 VAL VAL A . n 
A 1 132 THR 132 106 106 THR THR A . n 
A 1 133 PRO 133 107 107 PRO PRO A . n 
A 1 134 GLU 134 108 108 GLU GLU A . n 
A 1 135 ILE 135 109 109 ILE ILE A . n 
A 1 136 LEU 136 110 110 LEU LEU A . n 
A 1 137 ASN 137 111 111 ASN ASN A . n 
A 1 138 THR 138 112 112 THR THR A . n 
A 1 139 PHE 139 113 113 PHE PHE A . n 
A 1 140 ARG 140 114 114 ARG ARG A . n 
A 1 141 GLU 141 115 115 GLU GLU A . n 
A 1 142 VAL 142 116 116 VAL VAL A . n 
A 1 143 GLN 143 117 117 GLN GLN A . n 
A 1 144 ASP 144 118 118 ASP ASP A . n 
A 1 145 LEU 145 119 119 LEU LEU A . n 
A 1 146 GLY 146 120 120 GLY GLY A . n 
A 1 147 PRO 147 121 121 PRO PRO A . n 
A 1 148 LEU 148 122 122 LEU LEU A . n 
A 1 149 HIS 149 123 123 HIS HIS A . n 
A 1 150 ASN 150 124 124 ASN ASN A . n 
A 1 151 PRO 151 125 125 PRO PRO A . n 
A 1 152 ALA 152 126 126 ALA ALA A . n 
A 1 153 ASN 153 127 127 ASN ASN A . n 
A 1 154 ILE 154 128 128 ILE ILE A . n 
A 1 155 MET 155 129 129 MET MET A . n 
A 1 156 GLY 156 130 130 GLY GLY A . n 
A 1 157 ILE 157 131 131 ILE ILE A . n 
A 1 158 GLU 158 132 132 GLU GLU A . n 
A 1 159 ALA 159 133 133 ALA ALA A . n 
A 1 160 ALA 160 134 134 ALA ALA A . n 
A 1 161 GLN 161 135 135 GLN GLN A . n 
A 1 162 LYS 162 136 136 LYS LYS A . n 
A 1 163 VAL 163 137 137 VAL VAL A . n 
A 1 164 LEU 164 138 138 LEU LEU A . n 
A 1 165 PRO 165 139 139 PRO PRO A . n 
A 1 166 ASN 166 140 140 ASN ASN A . n 
A 1 167 VAL 167 141 141 VAL VAL A . n 
A 1 168 PRO 168 142 142 PRO PRO A . n 
A 1 169 HIS 169 143 143 HIS HIS A . n 
A 1 170 CYS 170 144 144 CYS CYS A . n 
A 1 171 ALA 171 145 145 ALA ALA A . n 
A 1 172 ILE 172 146 146 ILE ILE A . n 
A 1 173 ILE 173 147 147 ILE ILE A . n 
A 1 174 ASP 174 148 148 ASP ASP A . n 
A 1 175 THR 175 149 149 THR THR A . n 
A 1 176 ALA 176 150 150 ALA ALA A . n 
A 1 177 TRP 177 151 151 TRP TRP A . n 
A 1 178 HIS 178 152 152 HIS HIS A . n 
A 1 179 GLN 179 153 153 GLN GLN A . n 
A 1 180 THR 180 154 154 THR THR A . n 
A 1 181 MET 181 155 155 MET MET A . n 
A 1 182 PRO 182 156 156 PRO PRO A . n 
A 1 183 GLU 183 157 157 GLU GLU A . n 
A 1 184 THR 184 158 158 THR THR A . n 
A 1 185 SER 185 159 159 SER SER A . n 
A 1 186 PHE 186 160 160 PHE PHE A . n 
A 1 187 MET 187 161 161 MET MET A . n 
A 1 188 TYR 188 162 162 TYR TYR A . n 
A 1 189 ALA 189 163 163 ALA ALA A . n 
A 1 190 ILE 190 164 164 ILE ILE A . n 
A 1 191 PRO 191 165 165 PRO PRO A . n 
A 1 192 HIS 192 166 166 HIS HIS A . n 
A 1 193 GLU 193 167 167 GLU GLU A . n 
A 1 194 TRP 194 168 168 TRP TRP A . n 
A 1 195 TYR 195 169 169 TYR TYR A . n 
A 1 196 GLU 196 170 170 GLU GLU A . n 
A 1 197 LYS 197 171 171 LYS LYS A . n 
A 1 198 TYR 198 172 172 TYR TYR A . n 
A 1 199 SER 199 173 173 SER SER A . n 
A 1 200 ALA 200 174 174 ALA ALA A . n 
A 1 201 ARG 201 175 175 ARG ARG A . n 
A 1 202 ARG 202 176 176 ARG ARG A . n 
A 1 203 TYR 203 177 177 TYR TYR A . n 
A 1 204 GLY 204 178 178 GLY GLY A . n 
A 1 205 PHE 205 179 179 PHE PHE A . n 
A 1 206 HIS 206 180 180 HIS HIS A . n 
A 1 207 GLY 207 181 181 GLY GLY A . n 
A 1 208 THR 208 182 182 THR THR A . n 
A 1 209 SER 209 183 183 SER SER A . n 
A 1 210 PHE 210 184 184 PHE PHE A . n 
A 1 211 LEU 211 185 185 LEU LEU A . n 
A 1 212 TYR 212 186 186 TYR TYR A . n 
A 1 213 THR 213 187 187 THR THR A . n 
A 1 214 ALA 214 188 188 ALA ALA A . n 
A 1 215 LYS 215 189 189 LYS LYS A . n 
A 1 216 ARG 216 190 190 ARG ARG A . n 
A 1 217 ALA 217 191 191 ALA ALA A . n 
A 1 218 ALA 218 192 192 ALA ALA A . n 
A 1 219 VAL 219 193 193 VAL VAL A . n 
A 1 220 ILE 220 194 194 ILE ILE A . n 
A 1 221 LEU 221 195 195 LEU LEU A . n 
A 1 222 GLY 222 196 196 GLY GLY A . n 
A 1 223 LYS 223 197 197 LYS LYS A . n 
A 1 224 LYS 224 198 198 LYS LYS A . n 
A 1 225 PRO 225 199 199 PRO PRO A . n 
A 1 226 GLU 226 200 200 GLU GLU A . n 
A 1 227 ASP 227 201 201 ASP ASP A . n 
A 1 228 THR 228 202 202 THR THR A . n 
A 1 229 ASN 229 203 203 ASN ASN A . n 
A 1 230 ILE 230 204 204 ILE ILE A . n 
A 1 231 ILE 231 205 205 ILE ILE A . n 
A 1 232 ILE 232 206 206 ILE ILE A . n 
A 1 233 ALA 233 207 207 ALA ALA A . n 
A 1 234 HIS 234 208 208 HIS HIS A . n 
A 1 235 ILE 235 209 209 ILE ILE A . n 
A 1 236 GLY 236 210 210 GLY GLY A . n 
A 1 237 ASN 237 211 211 ASN ASN A . n 
A 1 238 GLY 238 212 212 GLY GLY A . n 
A 1 239 ALA 239 213 213 ALA ALA A . n 
A 1 240 SER 240 214 214 SER SER A . n 
A 1 241 MET 241 215 215 MET MET A . n 
A 1 242 CYS 242 216 216 CYS CYS A . n 
A 1 243 CYS 243 217 217 CYS CYS A . n 
A 1 244 VAL 244 218 218 VAL VAL A . n 
A 1 245 LYS 245 219 219 LYS LYS A . n 
A 1 246 GLN 246 220 220 GLN GLN A . n 
A 1 247 GLY 247 221 221 GLY GLY A . n 
A 1 248 LYS 248 222 222 LYS LYS A . n 
A 1 249 CYS 249 223 223 CYS CYS A . n 
A 1 250 PHE 250 224 224 PHE PHE A . n 
A 1 251 ASP 251 225 225 ASP ASP A . n 
A 1 252 THR 252 226 226 THR THR A . n 
A 1 253 SER 253 227 227 SER SER A . n 
A 1 254 MET 254 228 228 MET MET A . n 
A 1 255 GLY 255 229 229 GLY GLY A . n 
A 1 256 LEU 256 230 230 LEU LEU A . n 
A 1 257 THR 257 231 231 THR THR A . n 
A 1 258 PRO 258 232 232 PRO PRO A . n 
A 1 259 LEU 259 233 233 LEU LEU A . n 
A 1 260 GLU 260 234 234 GLU GLU A . n 
A 1 261 GLY 261 235 235 GLY GLY A . n 
A 1 262 LEU 262 236 236 LEU LEU A . n 
A 1 263 VAL 263 237 237 VAL VAL A . n 
A 1 264 MET 264 238 238 MET MET A . n 
A 1 265 GLY 265 239 239 GLY GLY A . n 
A 1 266 THR 266 240 240 THR THR A . n 
A 1 267 ARG 267 241 241 ARG ARG A . n 
A 1 268 SER 268 242 242 SER SER A . n 
A 1 269 GLY 269 243 243 GLY GLY A . n 
A 1 270 ASP 270 244 244 ASP ASP A . n 
A 1 271 CYS 271 245 245 CYS CYS A . n 
A 1 272 ASP 272 246 246 ASP ASP A . n 
A 1 273 PRO 273 247 247 PRO PRO A . n 
A 1 274 ALA 274 248 248 ALA ALA A . n 
A 1 275 LEU 275 249 249 LEU LEU A . n 
A 1 276 PRO 276 250 250 PRO PRO A . n 
A 1 277 PHE 277 251 251 PHE PHE A . n 
A 1 278 TYR 278 252 252 TYR TYR A . n 
A 1 279 ILE 279 253 253 ILE ILE A . n 
A 1 280 MET 280 254 254 MET MET A . n 
A 1 281 ARG 281 255 255 ARG ARG A . n 
A 1 282 LYS 282 256 256 LYS LYS A . n 
A 1 283 THR 283 257 257 THR THR A . n 
A 1 284 GLY 284 258 258 GLY GLY A . n 
A 1 285 MET 285 259 259 MET MET A . n 
A 1 286 THR 286 260 260 THR THR A . n 
A 1 287 PRO 287 261 261 PRO PRO A . n 
A 1 288 ALA 288 262 262 ALA ALA A . n 
A 1 289 GLU 289 263 263 GLU GLU A . n 
A 1 290 MET 290 264 264 MET MET A . n 
A 1 291 ASP 291 265 265 ASP ASP A . n 
A 1 292 THR 292 266 266 THR THR A . n 
A 1 293 ALA 293 267 267 ALA ALA A . n 
A 1 294 LEU 294 268 268 LEU LEU A . n 
A 1 295 ASN 295 269 269 ASN ASN A . n 
A 1 296 LYS 296 270 270 LYS LYS A . n 
A 1 297 LYS 297 271 271 LYS LYS A . n 
A 1 298 SER 298 272 272 SER SER A . n 
A 1 299 GLY 299 273 273 GLY GLY A . n 
A 1 300 LEU 300 274 274 LEU LEU A . n 
A 1 301 LEU 301 275 275 LEU LEU A . n 
A 1 302 GLY 302 276 276 GLY GLY A . n 
A 1 303 VAL 303 277 277 VAL VAL A . n 
A 1 304 THR 304 278 278 THR THR A . n 
A 1 305 GLY 305 279 279 GLY GLY A . n 
A 1 306 GLN 306 280 280 GLN GLN A . n 
A 1 307 TYR 307 281 281 TYR TYR A . n 
A 1 308 VAL 308 282 282 VAL VAL A . n 
A 1 309 ASP 309 283 283 ASP ASP A . n 
A 1 310 ARG 310 284 284 ARG ARG A . n 
A 1 311 ARG 311 285 285 ARG ARG A . n 
A 1 312 ASP 312 286 286 ASP ASP A . n 
A 1 313 VAL 313 287 287 VAL VAL A . n 
A 1 314 SER 314 288 288 SER SER A . n 
A 1 315 LYS 315 289 289 LYS LYS A . n 
A 1 316 ALA 316 290 290 ALA ALA A . n 
A 1 317 MET 317 291 291 MET MET A . n 
A 1 318 GLY 318 292 292 GLY GLY A . n 
A 1 319 GLU 319 293 293 GLU GLU A . n 
A 1 320 GLY 320 294 294 GLY GLY A . n 
A 1 321 ASP 321 295 295 ASP ASP A . n 
A 1 322 LYS 322 296 296 LYS LYS A . n 
A 1 323 ARG 323 297 297 ARG ARG A . n 
A 1 324 ALA 324 298 298 ALA ALA A . n 
A 1 325 ARG 325 299 299 ARG ARG A . n 
A 1 326 LEU 326 300 300 LEU LEU A . n 
A 1 327 ALA 327 301 301 ALA ALA A . n 
A 1 328 PHE 328 302 302 PHE PHE A . n 
A 1 329 ASN 329 303 303 ASN ASN A . n 
A 1 330 MET 330 304 304 MET MET A . n 
A 1 331 GLU 331 305 305 GLU GLU A . n 
A 1 332 VAL 332 306 306 VAL VAL A . n 
A 1 333 TYR 333 307 307 TYR TYR A . n 
A 1 334 ARG 334 308 308 ARG ARG A . n 
A 1 335 LEU 335 309 309 LEU LEU A . n 
A 1 336 GLN 336 310 310 GLN GLN A . n 
A 1 337 LYS 337 311 311 LYS LYS A . n 
A 1 338 TYR 338 312 312 TYR TYR A . n 
A 1 339 PHE 339 313 313 PHE PHE A . n 
A 1 340 GLY 340 314 314 GLY GLY A . n 
A 1 341 ALA 341 315 315 ALA ALA A . n 
A 1 342 TYR 342 316 316 TYR TYR A . n 
A 1 343 ILE 343 317 317 ILE ILE A . n 
A 1 344 ALA 344 318 318 ALA ALA A . n 
A 1 345 ALA 345 319 319 ALA ALA A . n 
A 1 346 LEU 346 320 320 LEU LEU A . n 
A 1 347 GLY 347 321 321 GLY GLY A . n 
A 1 348 GLN 348 322 322 GLN GLN A . n 
A 1 349 LYS 349 323 323 LYS LYS A . n 
A 1 350 PRO 350 324 324 PRO PRO A . n 
A 1 351 ASP 351 325 325 ASP ASP A . n 
A 1 352 ALA 352 326 326 ALA ALA A . n 
A 1 353 ILE 353 327 327 ILE ILE A . n 
A 1 354 VAL 354 328 328 VAL VAL A . n 
A 1 355 PHE 355 329 329 PHE PHE A . n 
A 1 356 THR 356 330 330 THR THR A . n 
A 1 357 ALA 357 331 331 ALA ALA A . n 
A 1 358 GLY 358 332 332 GLY GLY A . n 
A 1 359 VAL 359 333 333 VAL VAL A . n 
A 1 360 GLY 360 334 334 GLY GLY A . n 
A 1 361 GLU 361 335 335 GLU GLU A . n 
A 1 362 PHE 362 336 336 PHE PHE A . n 
A 1 363 GLY 363 337 337 GLY GLY A . n 
A 1 364 PHE 364 338 338 PHE PHE A . n 
A 1 365 ASP 365 339 339 ASP ASP A . n 
A 1 366 THR 366 340 340 THR THR A . n 
A 1 367 ARG 367 341 341 ARG ARG A . n 
A 1 368 LEU 368 342 342 LEU LEU A . n 
A 1 369 ALA 369 343 343 ALA ALA A . n 
A 1 370 VAL 370 344 344 VAL VAL A . n 
A 1 371 CYS 371 345 345 CYS CYS A . n 
A 1 372 GLU 372 346 346 GLU GLU A . n 
A 1 373 GLY 373 347 347 GLY GLY A . n 
A 1 374 LEU 374 348 348 LEU LEU A . n 
A 1 375 THR 375 349 349 THR THR A . n 
A 1 376 HIS 376 350 350 HIS HIS A . n 
A 1 377 LEU 377 351 351 LEU LEU A . n 
A 1 378 GLY 378 352 352 GLY GLY A . n 
A 1 379 ILE 379 353 353 ILE ILE A . n 
A 1 380 LYS 380 354 354 LYS LYS A . n 
A 1 381 ILE 381 355 355 ILE ILE A . n 
A 1 382 ASP 382 356 356 ASP ASP A . n 
A 1 383 PRO 383 357 357 PRO PRO A . n 
A 1 384 LYS 384 358 358 LYS LYS A . n 
A 1 385 LYS 385 359 359 LYS LYS A . n 
A 1 386 ASN 386 360 360 ASN ASN A . n 
A 1 387 ALA 387 361 361 ALA ALA A . n 
A 1 388 LEU 388 362 362 LEU LEU A . n 
A 1 389 ALA 389 363 363 ALA ALA A . n 
A 1 390 ARG 390 364 364 ARG ARG A . n 
A 1 391 THR 391 365 365 THR THR A . n 
A 1 392 ARG 392 366 366 ARG ARG A . n 
A 1 393 ASN 393 367 367 ASN ASN A . n 
A 1 394 ALA 394 368 368 ALA ALA A . n 
A 1 395 GLU 395 369 369 GLU GLU A . n 
A 1 396 THR 396 370 370 THR THR A . n 
A 1 397 CYS 397 371 371 CYS CYS A . n 
A 1 398 ILE 398 372 372 ILE ILE A . n 
A 1 399 SER 399 373 373 SER SER A . n 
A 1 400 ALA 400 374 374 ALA ALA A . n 
A 1 401 ASP 401 375 375 ASP ASP A . n 
A 1 402 ASP 402 376 376 ASP ASP A . n 
A 1 403 SER 403 377 377 SER SER A . n 
A 1 404 PRO 404 378 378 PRO PRO A . n 
A 1 405 VAL 405 379 379 VAL VAL A . n 
A 1 406 LYS 406 380 380 LYS LYS A . n 
A 1 407 ILE 407 381 381 ILE ILE A . n 
A 1 408 PHE 408 382 382 PHE PHE A . n 
A 1 409 VAL 409 383 383 VAL VAL A . n 
A 1 410 ILE 410 384 384 ILE ILE A . n 
A 1 411 PRO 411 385 385 PRO PRO A . n 
A 1 412 THR 412 386 386 THR THR A . n 
A 1 413 ASP 413 387 387 ASP ASP A . n 
A 1 414 GLU 414 388 388 GLU GLU A . n 
A 1 415 GLU 415 389 389 GLU GLU A . n 
A 1 416 LEU 416 390 390 LEU LEU A . n 
A 1 417 VAL 417 391 391 VAL VAL A . n 
A 1 418 MET 418 392 392 MET MET A . n 
A 1 419 THR 419 393 393 THR THR A . n 
A 1 420 GLU 420 394 394 GLU GLU A . n 
A 1 421 ASP 421 395 395 ASP ASP A . n 
A 1 422 ALA 422 396 396 ALA ALA A . n 
A 1 423 TYR 423 397 397 TYR TYR A . n 
A 1 424 ALA 424 398 398 ALA ALA A . n 
A 1 425 LEU 425 399 399 LEU LEU A . n 
A 1 426 MET 426 400 400 MET MET A . n 
A 1 427 LYS 427 401 401 LYS LYS A . n 
A 1 428 GLY 428 402 402 GLY GLY A . n 
A 1 429 THR 429 403 403 THR THR A . n 
A 1 430 TYR 430 404 404 TYR TYR A . n 
A 1 431 ASP 431 405 405 ASP ASP A . n 
A 1 432 VAL 432 406 406 VAL VAL A . n 
A 1 433 HIS 433 407 407 HIS HIS A . n 
A 1 434 THR 434 408 408 THR THR A . n 
A 1 435 LYS 435 409 409 LYS LYS A . n 
A 1 436 PHE 436 410 410 PHE PHE A . n 
A 1 437 THR 437 411 411 THR THR A . n 
A 1 438 TYR 438 412 412 TYR TYR A . n 
A 1 439 SER 439 413 413 SER SER A . n 
A 1 440 PHE 440 414 414 PHE PHE A . n 
A 1 441 GLN 441 415 415 GLN GLN A . n 
A 1 442 SER 442 416 416 SER SER A . n 
A 1 443 PRO 443 417 417 PRO PRO A . n 
A 1 444 ASN 444 418 418 ASN ASN A . n 
A 1 445 TYR 445 419 419 TYR TYR A . n 
A 1 446 VAL 446 420 420 VAL VAL A . n 
A 1 447 ASN 447 421 421 ASN ASN A . n 
A 1 448 LYS 448 422 422 LYS LYS A . n 
A 1 449 ALA 449 423 423 ALA ALA A . n 
A 1 450 ARG 450 424 424 ARG ARG A . n 
A 1 451 ALA 451 425 425 ALA ALA A . n 
A 1 452 GLU 452 426 426 GLU GLU A . n 
A 1 453 GLY 453 427 427 GLY GLY A . n 
A 1 454 LEU 454 428 428 LEU LEU A . n 
A 1 455 LYS 455 429 429 LYS LYS A . n 
A 1 456 LYS 456 430 430 LYS LYS A . n 
A 1 457 ASP 457 431 431 ASP ASP A . n 
A 1 458 LEU 458 432 432 LEU LEU A . n 
A 1 459 GLU 459 433 433 GLU GLU A . n 
A 1 460 LYS 460 434 434 LYS LYS A . n 
A 1 461 LYS 461 435 435 LYS LYS A . n 
A 1 462 PRO 462 436 436 PRO PRO A . n 
A 1 463 GLU 463 437 437 GLU GLU A . n 
A 1 464 LEU 464 438 438 LEU LEU A . n 
A 1 465 ALA 465 439 439 ALA ALA A . n 
A 1 466 SER 466 440 440 SER SER A . n 
A 1 467 ILE 467 441 441 ILE ILE A . n 
A 1 468 VAL 468 442 442 VAL VAL A . n 
A 1 469 VAL 469 443 443 VAL VAL A . n 
A 1 470 LYS 470 444 444 LYS LYS A . n 
A 1 471 ILE 471 445 445 ILE ILE A . n 
A 1 472 PRO 472 446 446 PRO PRO A . n 
A 1 473 GLY 473 447 447 GLY GLY A . n 
A 1 474 ALA 474 448 448 ALA ALA A . n 
A 1 475 ARG 475 449 449 ARG ARG A . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        AMP 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   AMP 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
B 2 AMP 1   501 501 AMP AMP A . 
C 3 SO4 1   502 1   SO4 SO4 A . 
D 4 EDO 1   503 301 EDO EDO A . 
E 4 EDO 1   504 302 EDO EDO A . 
F 5 HOH 1   601 116 HOH HOH A . 
F 5 HOH 2   602 167 HOH HOH A . 
F 5 HOH 3   603 267 HOH HOH A . 
F 5 HOH 4   604 241 HOH HOH A . 
F 5 HOH 5   605 394 HOH HOH A . 
F 5 HOH 6   606 305 HOH HOH A . 
F 5 HOH 7   607 233 HOH HOH A . 
F 5 HOH 8   608 189 HOH HOH A . 
F 5 HOH 9   609 258 HOH HOH A . 
F 5 HOH 10  610 343 HOH HOH A . 
F 5 HOH 11  611 287 HOH HOH A . 
F 5 HOH 12  612 164 HOH HOH A . 
F 5 HOH 13  613 393 HOH HOH A . 
F 5 HOH 14  614 431 HOH HOH A . 
F 5 HOH 15  615 163 HOH HOH A . 
F 5 HOH 16  616 123 HOH HOH A . 
F 5 HOH 17  617 262 HOH HOH A . 
F 5 HOH 18  618 202 HOH HOH A . 
F 5 HOH 19  619 279 HOH HOH A . 
F 5 HOH 20  620 266 HOH HOH A . 
F 5 HOH 21  621 336 HOH HOH A . 
F 5 HOH 22  622 404 HOH HOH A . 
F 5 HOH 23  623 296 HOH HOH A . 
F 5 HOH 24  624 423 HOH HOH A . 
F 5 HOH 25  625 375 HOH HOH A . 
F 5 HOH 26  626 55  HOH HOH A . 
F 5 HOH 27  627 426 HOH HOH A . 
F 5 HOH 28  628 2   HOH HOH A . 
F 5 HOH 29  629 143 HOH HOH A . 
F 5 HOH 30  630 135 HOH HOH A . 
F 5 HOH 31  631 237 HOH HOH A . 
F 5 HOH 32  632 31  HOH HOH A . 
F 5 HOH 33  633 19  HOH HOH A . 
F 5 HOH 34  634 215 HOH HOH A . 
F 5 HOH 35  635 75  HOH HOH A . 
F 5 HOH 36  636 161 HOH HOH A . 
F 5 HOH 37  637 288 HOH HOH A . 
F 5 HOH 38  638 220 HOH HOH A . 
F 5 HOH 39  639 158 HOH HOH A . 
F 5 HOH 40  640 101 HOH HOH A . 
F 5 HOH 41  641 251 HOH HOH A . 
F 5 HOH 42  642 100 HOH HOH A . 
F 5 HOH 43  643 416 HOH HOH A . 
F 5 HOH 44  644 35  HOH HOH A . 
F 5 HOH 45  645 138 HOH HOH A . 
F 5 HOH 46  646 298 HOH HOH A . 
F 5 HOH 47  647 27  HOH HOH A . 
F 5 HOH 48  648 5   HOH HOH A . 
F 5 HOH 49  649 60  HOH HOH A . 
F 5 HOH 50  650 40  HOH HOH A . 
F 5 HOH 51  651 405 HOH HOH A . 
F 5 HOH 52  652 86  HOH HOH A . 
F 5 HOH 53  653 183 HOH HOH A . 
F 5 HOH 54  654 21  HOH HOH A . 
F 5 HOH 55  655 120 HOH HOH A . 
F 5 HOH 56  656 396 HOH HOH A . 
F 5 HOH 57  657 468 HOH HOH A . 
F 5 HOH 58  658 51  HOH HOH A . 
F 5 HOH 59  659 10  HOH HOH A . 
F 5 HOH 60  660 160 HOH HOH A . 
F 5 HOH 61  661 413 HOH HOH A . 
F 5 HOH 62  662 30  HOH HOH A . 
F 5 HOH 63  663 424 HOH HOH A . 
F 5 HOH 64  664 316 HOH HOH A . 
F 5 HOH 65  665 353 HOH HOH A . 
F 5 HOH 66  666 253 HOH HOH A . 
F 5 HOH 67  667 218 HOH HOH A . 
F 5 HOH 68  668 48  HOH HOH A . 
F 5 HOH 69  669 451 HOH HOH A . 
F 5 HOH 70  670 341 HOH HOH A . 
F 5 HOH 71  671 61  HOH HOH A . 
F 5 HOH 72  672 153 HOH HOH A . 
F 5 HOH 73  673 389 HOH HOH A . 
F 5 HOH 74  674 67  HOH HOH A . 
F 5 HOH 75  675 242 HOH HOH A . 
F 5 HOH 76  676 273 HOH HOH A . 
F 5 HOH 77  677 319 HOH HOH A . 
F 5 HOH 78  678 191 HOH HOH A . 
F 5 HOH 79  679 96  HOH HOH A . 
F 5 HOH 80  680 171 HOH HOH A . 
F 5 HOH 81  681 170 HOH HOH A . 
F 5 HOH 82  682 63  HOH HOH A . 
F 5 HOH 83  683 204 HOH HOH A . 
F 5 HOH 84  684 89  HOH HOH A . 
F 5 HOH 85  685 142 HOH HOH A . 
F 5 HOH 86  686 103 HOH HOH A . 
F 5 HOH 87  687 208 HOH HOH A . 
F 5 HOH 88  688 344 HOH HOH A . 
F 5 HOH 89  689 13  HOH HOH A . 
F 5 HOH 90  690 121 HOH HOH A . 
F 5 HOH 91  691 1   HOH HOH A . 
F 5 HOH 92  692 221 HOH HOH A . 
F 5 HOH 93  693 56  HOH HOH A . 
F 5 HOH 94  694 168 HOH HOH A . 
F 5 HOH 95  695 17  HOH HOH A . 
F 5 HOH 96  696 193 HOH HOH A . 
F 5 HOH 97  697 65  HOH HOH A . 
F 5 HOH 98  698 73  HOH HOH A . 
F 5 HOH 99  699 70  HOH HOH A . 
F 5 HOH 100 700 331 HOH HOH A . 
F 5 HOH 101 701 32  HOH HOH A . 
F 5 HOH 102 702 9   HOH HOH A . 
F 5 HOH 103 703 24  HOH HOH A . 
F 5 HOH 104 704 129 HOH HOH A . 
F 5 HOH 105 705 59  HOH HOH A . 
F 5 HOH 106 706 39  HOH HOH A . 
F 5 HOH 107 707 66  HOH HOH A . 
F 5 HOH 108 708 128 HOH HOH A . 
F 5 HOH 109 709 14  HOH HOH A . 
F 5 HOH 110 710 34  HOH HOH A . 
F 5 HOH 111 711 125 HOH HOH A . 
F 5 HOH 112 712 155 HOH HOH A . 
F 5 HOH 113 713 154 HOH HOH A . 
F 5 HOH 114 714 185 HOH HOH A . 
F 5 HOH 115 715 46  HOH HOH A . 
F 5 HOH 116 716 311 HOH HOH A . 
F 5 HOH 117 717 53  HOH HOH A . 
F 5 HOH 118 718 112 HOH HOH A . 
F 5 HOH 119 719 130 HOH HOH A . 
F 5 HOH 120 720 12  HOH HOH A . 
F 5 HOH 121 721 108 HOH HOH A . 
F 5 HOH 122 722 8   HOH HOH A . 
F 5 HOH 123 723 23  HOH HOH A . 
F 5 HOH 124 724 107 HOH HOH A . 
F 5 HOH 125 725 18  HOH HOH A . 
F 5 HOH 126 726 11  HOH HOH A . 
F 5 HOH 127 727 90  HOH HOH A . 
F 5 HOH 128 728 207 HOH HOH A . 
F 5 HOH 129 729 28  HOH HOH A . 
F 5 HOH 130 730 172 HOH HOH A . 
F 5 HOH 131 731 278 HOH HOH A . 
F 5 HOH 132 732 69  HOH HOH A . 
F 5 HOH 133 733 33  HOH HOH A . 
F 5 HOH 134 734 246 HOH HOH A . 
F 5 HOH 135 735 7   HOH HOH A . 
F 5 HOH 136 736 372 HOH HOH A . 
F 5 HOH 137 737 3   HOH HOH A . 
F 5 HOH 138 738 247 HOH HOH A . 
F 5 HOH 139 739 179 HOH HOH A . 
F 5 HOH 140 740 16  HOH HOH A . 
F 5 HOH 141 741 192 HOH HOH A . 
F 5 HOH 142 742 276 HOH HOH A . 
F 5 HOH 143 743 240 HOH HOH A . 
F 5 HOH 144 744 291 HOH HOH A . 
F 5 HOH 145 745 322 HOH HOH A . 
F 5 HOH 146 746 93  HOH HOH A . 
F 5 HOH 147 747 124 HOH HOH A . 
F 5 HOH 148 748 136 HOH HOH A . 
F 5 HOH 149 749 49  HOH HOH A . 
F 5 HOH 150 750 114 HOH HOH A . 
F 5 HOH 151 751 82  HOH HOH A . 
F 5 HOH 152 752 20  HOH HOH A . 
F 5 HOH 153 753 43  HOH HOH A . 
F 5 HOH 154 754 126 HOH HOH A . 
F 5 HOH 155 755 355 HOH HOH A . 
F 5 HOH 156 756 376 HOH HOH A . 
F 5 HOH 157 757 178 HOH HOH A . 
F 5 HOH 158 758 26  HOH HOH A . 
F 5 HOH 159 759 225 HOH HOH A . 
F 5 HOH 160 760 88  HOH HOH A . 
F 5 HOH 161 761 37  HOH HOH A . 
F 5 HOH 162 762 50  HOH HOH A . 
F 5 HOH 163 763 392 HOH HOH A . 
F 5 HOH 164 764 292 HOH HOH A . 
F 5 HOH 165 765 440 HOH HOH A . 
F 5 HOH 166 766 78  HOH HOH A . 
F 5 HOH 167 767 165 HOH HOH A . 
F 5 HOH 168 768 109 HOH HOH A . 
F 5 HOH 169 769 351 HOH HOH A . 
F 5 HOH 170 770 333 HOH HOH A . 
F 5 HOH 171 771 148 HOH HOH A . 
F 5 HOH 172 772 334 HOH HOH A . 
F 5 HOH 173 773 257 HOH HOH A . 
F 5 HOH 174 774 77  HOH HOH A . 
F 5 HOH 175 775 195 HOH HOH A . 
F 5 HOH 176 776 409 HOH HOH A . 
F 5 HOH 177 777 286 HOH HOH A . 
F 5 HOH 178 778 265 HOH HOH A . 
F 5 HOH 179 779 119 HOH HOH A . 
F 5 HOH 180 780 200 HOH HOH A . 
F 5 HOH 181 781 211 HOH HOH A . 
F 5 HOH 182 782 432 HOH HOH A . 
F 5 HOH 183 783 348 HOH HOH A . 
F 5 HOH 184 784 441 HOH HOH A . 
F 5 HOH 185 785 36  HOH HOH A . 
F 5 HOH 186 786 414 HOH HOH A . 
F 5 HOH 187 787 169 HOH HOH A . 
F 5 HOH 188 788 25  HOH HOH A . 
F 5 HOH 189 789 84  HOH HOH A . 
F 5 HOH 190 790 15  HOH HOH A . 
F 5 HOH 191 791 321 HOH HOH A . 
F 5 HOH 192 792 213 HOH HOH A . 
F 5 HOH 193 793 71  HOH HOH A . 
F 5 HOH 194 794 338 HOH HOH A . 
F 5 HOH 195 795 159 HOH HOH A . 
F 5 HOH 196 796 187 HOH HOH A . 
F 5 HOH 197 797 194 HOH HOH A . 
F 5 HOH 198 798 91  HOH HOH A . 
F 5 HOH 199 799 58  HOH HOH A . 
F 5 HOH 200 800 289 HOH HOH A . 
F 5 HOH 201 801 118 HOH HOH A . 
F 5 HOH 202 802 383 HOH HOH A . 
F 5 HOH 203 803 94  HOH HOH A . 
F 5 HOH 204 804 243 HOH HOH A . 
F 5 HOH 205 805 111 HOH HOH A . 
F 5 HOH 206 806 270 HOH HOH A . 
F 5 HOH 207 807 236 HOH HOH A . 
F 5 HOH 208 808 387 HOH HOH A . 
F 5 HOH 209 809 325 HOH HOH A . 
F 5 HOH 210 810 180 HOH HOH A . 
F 5 HOH 211 811 76  HOH HOH A . 
F 5 HOH 212 812 227 HOH HOH A . 
F 5 HOH 213 813 212 HOH HOH A . 
F 5 HOH 214 814 38  HOH HOH A . 
F 5 HOH 215 815 68  HOH HOH A . 
F 5 HOH 216 816 430 HOH HOH A . 
F 5 HOH 217 817 346 HOH HOH A . 
F 5 HOH 218 818 54  HOH HOH A . 
F 5 HOH 219 819 378 HOH HOH A . 
F 5 HOH 220 820 272 HOH HOH A . 
F 5 HOH 221 821 83  HOH HOH A . 
F 5 HOH 222 822 64  HOH HOH A . 
F 5 HOH 223 823 327 HOH HOH A . 
F 5 HOH 224 824 418 HOH HOH A . 
F 5 HOH 225 825 282 HOH HOH A . 
F 5 HOH 226 826 113 HOH HOH A . 
F 5 HOH 227 827 330 HOH HOH A . 
F 5 HOH 228 828 105 HOH HOH A . 
F 5 HOH 229 829 22  HOH HOH A . 
F 5 HOH 230 830 206 HOH HOH A . 
F 5 HOH 231 831 329 HOH HOH A . 
F 5 HOH 232 832 74  HOH HOH A . 
F 5 HOH 233 833 57  HOH HOH A . 
F 5 HOH 234 834 230 HOH HOH A . 
F 5 HOH 235 835 85  HOH HOH A . 
F 5 HOH 236 836 308 HOH HOH A . 
F 5 HOH 237 837 280 HOH HOH A . 
F 5 HOH 238 838 157 HOH HOH A . 
F 5 HOH 239 839 80  HOH HOH A . 
F 5 HOH 240 840 349 HOH HOH A . 
F 5 HOH 241 841 127 HOH HOH A . 
F 5 HOH 242 842 294 HOH HOH A . 
F 5 HOH 243 843 81  HOH HOH A . 
F 5 HOH 244 844 244 HOH HOH A . 
F 5 HOH 245 845 45  HOH HOH A . 
F 5 HOH 246 846 239 HOH HOH A . 
F 5 HOH 247 847 222 HOH HOH A . 
F 5 HOH 248 848 250 HOH HOH A . 
F 5 HOH 249 849 427 HOH HOH A . 
F 5 HOH 250 850 269 HOH HOH A . 
F 5 HOH 251 851 371 HOH HOH A . 
F 5 HOH 252 852 395 HOH HOH A . 
F 5 HOH 253 853 102 HOH HOH A . 
F 5 HOH 254 854 439 HOH HOH A . 
F 5 HOH 255 855 4   HOH HOH A . 
F 5 HOH 256 856 196 HOH HOH A . 
F 5 HOH 257 857 182 HOH HOH A . 
F 5 HOH 258 858 301 HOH HOH A . 
F 5 HOH 259 859 436 HOH HOH A . 
F 5 HOH 260 860 162 HOH HOH A . 
F 5 HOH 261 861 115 HOH HOH A . 
F 5 HOH 262 862 248 HOH HOH A . 
F 5 HOH 263 863 328 HOH HOH A . 
F 5 HOH 264 864 400 HOH HOH A . 
F 5 HOH 265 865 137 HOH HOH A . 
F 5 HOH 266 866 122 HOH HOH A . 
F 5 HOH 267 867 186 HOH HOH A . 
F 5 HOH 268 868 139 HOH HOH A . 
F 5 HOH 269 869 399 HOH HOH A . 
F 5 HOH 270 870 448 HOH HOH A . 
F 5 HOH 271 871 261 HOH HOH A . 
F 5 HOH 272 872 454 HOH HOH A . 
F 5 HOH 273 873 274 HOH HOH A . 
F 5 HOH 274 874 156 HOH HOH A . 
F 5 HOH 275 875 313 HOH HOH A . 
F 5 HOH 276 876 309 HOH HOH A . 
F 5 HOH 277 877 345 HOH HOH A . 
F 5 HOH 278 878 106 HOH HOH A . 
F 5 HOH 279 879 275 HOH HOH A . 
F 5 HOH 280 880 277 HOH HOH A . 
F 5 HOH 281 881 304 HOH HOH A . 
F 5 HOH 282 882 324 HOH HOH A . 
F 5 HOH 283 883 234 HOH HOH A . 
F 5 HOH 284 884 228 HOH HOH A . 
F 5 HOH 285 885 259 HOH HOH A . 
F 5 HOH 286 886 453 HOH HOH A . 
F 5 HOH 287 887 232 HOH HOH A . 
F 5 HOH 288 888 284 HOH HOH A . 
F 5 HOH 289 889 388 HOH HOH A . 
F 5 HOH 290 890 402 HOH HOH A . 
F 5 HOH 291 891 190 HOH HOH A . 
F 5 HOH 292 892 433 HOH HOH A . 
F 5 HOH 293 893 62  HOH HOH A . 
F 5 HOH 294 894 425 HOH HOH A . 
F 5 HOH 295 895 199 HOH HOH A . 
F 5 HOH 296 896 380 HOH HOH A . 
F 5 HOH 297 897 428 HOH HOH A . 
F 5 HOH 298 898 358 HOH HOH A . 
F 5 HOH 299 899 386 HOH HOH A . 
F 5 HOH 300 900 407 HOH HOH A . 
F 5 HOH 301 901 145 HOH HOH A . 
F 5 HOH 302 902 403 HOH HOH A . 
F 5 HOH 303 903 231 HOH HOH A . 
F 5 HOH 304 904 314 HOH HOH A . 
F 5 HOH 305 905 373 HOH HOH A . 
F 5 HOH 306 906 412 HOH HOH A . 
F 5 HOH 307 907 442 HOH HOH A . 
F 5 HOH 308 908 268 HOH HOH A . 
F 5 HOH 309 909 223 HOH HOH A . 
F 5 HOH 310 910 214 HOH HOH A . 
F 5 HOH 311 911 437 HOH HOH A . 
F 5 HOH 312 912 446 HOH HOH A . 
F 5 HOH 313 913 144 HOH HOH A . 
F 5 HOH 314 914 411 HOH HOH A . 
F 5 HOH 315 915 173 HOH HOH A . 
F 5 HOH 316 916 198 HOH HOH A . 
F 5 HOH 317 917 360 HOH HOH A . 
F 5 HOH 318 918 245 HOH HOH A . 
F 5 HOH 319 919 310 HOH HOH A . 
F 5 HOH 320 920 299 HOH HOH A . 
F 5 HOH 321 921 184 HOH HOH A . 
F 5 HOH 322 922 201 HOH HOH A . 
F 5 HOH 323 923 283 HOH HOH A . 
F 5 HOH 324 924 312 HOH HOH A . 
F 5 HOH 325 925 300 HOH HOH A . 
F 5 HOH 326 926 337 HOH HOH A . 
F 5 HOH 327 927 339 HOH HOH A . 
F 5 HOH 328 928 249 HOH HOH A . 
F 5 HOH 329 929 420 HOH HOH A . 
F 5 HOH 330 930 450 HOH HOH A . 
F 5 HOH 331 931 406 HOH HOH A . 
F 5 HOH 332 932 367 HOH HOH A . 
F 5 HOH 333 933 29  HOH HOH A . 
F 5 HOH 334 934 181 HOH HOH A . 
F 5 HOH 335 935 350 HOH HOH A . 
F 5 HOH 336 936 219 HOH HOH A . 
F 5 HOH 337 937 352 HOH HOH A . 
F 5 HOH 338 938 210 HOH HOH A . 
F 5 HOH 339 939 397 HOH HOH A . 
F 5 HOH 340 940 419 HOH HOH A . 
F 5 HOH 341 941 447 HOH HOH A . 
F 5 HOH 342 942 467 HOH HOH A . 
F 5 HOH 343 943 92  HOH HOH A . 
F 5 HOH 344 944 382 HOH HOH A . 
F 5 HOH 345 945 281 HOH HOH A . 
F 5 HOH 346 946 421 HOH HOH A . 
F 5 HOH 347 947 263 HOH HOH A . 
F 5 HOH 348 948 463 HOH HOH A . 
F 5 HOH 349 949 455 HOH HOH A . 
F 5 HOH 350 950 408 HOH HOH A . 
F 5 HOH 351 951 332 HOH HOH A . 
F 5 HOH 352 952 151 HOH HOH A . 
F 5 HOH 353 953 264 HOH HOH A . 
F 5 HOH 354 954 203 HOH HOH A . 
F 5 HOH 355 955 290 HOH HOH A . 
F 5 HOH 356 956 377 HOH HOH A . 
F 5 HOH 357 957 460 HOH HOH A . 
F 5 HOH 358 958 271 HOH HOH A . 
F 5 HOH 359 959 134 HOH HOH A . 
F 5 HOH 360 960 340 HOH HOH A . 
F 5 HOH 361 961 318 HOH HOH A . 
F 5 HOH 362 962 434 HOH HOH A . 
F 5 HOH 363 963 235 HOH HOH A . 
F 5 HOH 364 964 87  HOH HOH A . 
F 5 HOH 365 965 390 HOH HOH A . 
F 5 HOH 366 966 444 HOH HOH A . 
F 5 HOH 367 967 315 HOH HOH A . 
F 5 HOH 368 968 370 HOH HOH A . 
# 
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 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.20.1_4487 2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-3000 ? ? ? .           3 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-3000 ? ? ? .           4 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .           5 
# 
_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                     9DV9 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     88.102 
_cell.length_a_esd                 ? 
_cell.length_b                     105.232 
_cell.length_b_esd                 ? 
_cell.length_c                     52.735 
_cell.length_c_esd                 ? 
_cell.volume                       488914.078 
_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                         9DV9 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                18 
_symmetry.space_group_name_Hall            'P 2 2ab' 
_symmetry.space_group_name_H-M             'P 21 21 2' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9DV9 
_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             2.33 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          47.19 
_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, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;0.2 M Ammonium sulfate
0.1 M Bis-Tris pH 5.5
25% (w/v) PEG3350
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS 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         2023-12-07 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.97946 
_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                        'SSRL BEAMLINE BL12-2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97946 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL12-2 
_diffrn_source.pdbx_synchrotron_site       SSRL 
# 
_reflns.B_iso_Wilson_estimate                          12.59 
_reflns.entry_id                                       9DV9 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.3 
_reflns.d_resolution_low                               23.1 
_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                                     120425 
_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                           99.1 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                4.3 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          29.9 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   1.0 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.3 
_reflns_shell.d_res_low                                     1.32 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             5985 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  .885 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               19.32 
_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                                 9DV9 
_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                            1.30 
_refine.ls_d_res_low                             23.06 
_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                     120366 
_refine.ls_number_reflns_R_free                  6136 
_refine.ls_number_reflns_R_work                  114230 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.98 
_refine.ls_percent_reflns_R_free                 5.10 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1415 
_refine.ls_R_factor_R_free                       0.1622 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1404 
_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                          1.38 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 14.6572 
_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                            0.1027 
_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                       1.30 
_refine_hist.d_res_low                        23.06 
_refine_hist.number_atoms_solvent             368 
_refine_hist.number_atoms_total               3899 
_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        3495 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         36 
_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' ? 0.0071  ? 3807 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.9701  ? 5186 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0800  ? 574  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0082  ? 675  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 13.4485 ? 1433 ? 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' 1.30 1.31  . . 186 3574 93.86 . . . . 0.2086 . . . . . . . . . . . 0.2387 
'X-RAY DIFFRACTION' 1.31 1.33  . . 204 3772 99.55 . . . . 0.1955 . . . . . . . . . . . 0.2303 
'X-RAY DIFFRACTION' 1.33 1.34  . . 185 3811 99.50 . . . . 0.1855 . . . . . . . . . . . 0.2435 
'X-RAY DIFFRACTION' 1.34 1.36  . . 218 3813 99.56 . . . . 0.1709 . . . . . . . . . . . 0.2281 
'X-RAY DIFFRACTION' 1.36 1.38  . . 208 3757 99.87 . . . . 0.1680 . . . . . . . . . . . 0.1987 
'X-RAY DIFFRACTION' 1.38 1.40  . . 207 3793 99.65 . . . . 0.1624 . . . . . . . . . . . 0.2051 
'X-RAY DIFFRACTION' 1.40 1.42  . . 205 3813 99.65 . . . . 0.1597 . . . . . . . . . . . 0.2086 
'X-RAY DIFFRACTION' 1.42 1.44  . . 202 3754 99.10 . . . . 0.1566 . . . . . . . . . . . 0.1781 
'X-RAY DIFFRACTION' 1.44 1.46  . . 185 3822 98.96 . . . . 0.1462 . . . . . . . . . . . 0.1956 
'X-RAY DIFFRACTION' 1.46 1.49  . . 218 3755 99.62 . . . . 0.1310 . . . . . . . . . . . 0.1481 
'X-RAY DIFFRACTION' 1.49 1.51  . . 193 3826 99.70 . . . . 0.1234 . . . . . . . . . . . 0.1548 
'X-RAY DIFFRACTION' 1.51 1.54  . . 200 3782 99.72 . . . . 0.1230 . . . . . . . . . . . 0.1470 
'X-RAY DIFFRACTION' 1.54 1.57  . . 237 3793 99.73 . . . . 0.1223 . . . . . . . . . . . 0.1583 
'X-RAY DIFFRACTION' 1.57 1.60  . . 199 3836 99.63 . . . . 0.1172 . . . . . . . . . . . 0.1486 
'X-RAY DIFFRACTION' 1.60 1.64  . . 232 3787 99.55 . . . . 0.1195 . . . . . . . . . . . 0.1408 
'X-RAY DIFFRACTION' 1.64 1.67  . . 193 3794 99.58 . . . . 0.1199 . . . . . . . . . . . 0.1556 
'X-RAY DIFFRACTION' 1.67 1.71  . . 210 3799 99.55 . . . . 0.1221 . . . . . . . . . . . 0.1460 
'X-RAY DIFFRACTION' 1.71 1.76  . . 207 3850 99.78 . . . . 0.1250 . . . . . . . . . . . 0.1524 
'X-RAY DIFFRACTION' 1.76 1.81  . . 197 3817 99.53 . . . . 0.1245 . . . . . . . . . . . 0.1499 
'X-RAY DIFFRACTION' 1.81 1.87  . . 179 3819 99.40 . . . . 0.1277 . . . . . . . . . . . 0.1601 
'X-RAY DIFFRACTION' 1.87 1.94  . . 205 3810 98.65 . . . . 0.1256 . . . . . . . . . . . 0.1507 
'X-RAY DIFFRACTION' 1.94 2.02  . . 212 3750 97.85 . . . . 0.1287 . . . . . . . . . . . 0.1409 
'X-RAY DIFFRACTION' 2.02 2.11  . . 196 3859 99.68 . . . . 0.1280 . . . . . . . . . . . 0.1310 
'X-RAY DIFFRACTION' 2.11 2.22  . . 221 3824 99.75 . . . . 0.1291 . . . . . . . . . . . 0.1654 
'X-RAY DIFFRACTION' 2.22 2.36  . . 207 3853 99.63 . . . . 0.1287 . . . . . . . . . . . 0.1351 
'X-RAY DIFFRACTION' 2.36 2.54  . . 237 3828 99.22 . . . . 0.1360 . . . . . . . . . . . 0.1595 
'X-RAY DIFFRACTION' 2.54 2.79  . . 225 3835 98.83 . . . . 0.1427 . . . . . . . . . . . 0.1723 
'X-RAY DIFFRACTION' 2.79 3.20  . . 182 3897 98.69 . . . . 0.1499 . . . . . . . . . . . 0.1765 
'X-RAY DIFFRACTION' 3.20 4.03  . . 190 3803 95.48 . . . . 0.1469 . . . . . . . . . . . 0.1586 
'X-RAY DIFFRACTION' 4.03 23.06 . . 196 4004 96.60 . . . . 0.1577 . . . . . . . . . . . 0.1691 
# 
_struct.entry_id                     9DV9 
_struct.title                        'The AMP-bound structure of AckA from Treponema vincentii' 
_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        9DV9 
_struct_keywords.text            'Acetate kinase, oral pathogen, AMP, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 4 ? 
F N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    C8PR54_9SPIR 
_struct_ref.pdbx_db_accession          C8PR54 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MVILTLNCGSSSVKYQVYDWDNHSVLASGVVERVTQPGSVITHEAKGKDKYVLESPCPSHTHAVELIIKTLTDPSVGVIT
DMNVIKAVGHRVTHGGDKFIKSVIVTPEILNTFREVQDLGPLHNPANIMGIEAAQKVLPNVPHCAIIDTAWHQTMPETSF
MYAIPHEWYEKYSARRYGFHGTSFLYTAKRAAVILGKKPEDTNIIIAHIGNGASMCCVKQGKCFDTSMGLTPLEGLVMGT
RSGDCDPALPFYIMRKTGMTPAEMDTALNKKSGLLGVTGQYVDRRDVSKAMGEGDKRARLAFNMEVYRLQKYFGAYIAAL
GQKPDAIVFTAGVGEFGFDTRLAVCEGLTHLGIKIDPKKNALARTRNAETCISADDSPVKIFVIPTDEELVMTEDAYALM
KGTYDVHTKFTYSFQSPDYVNKARAEGLKKDLEKKPELASIVVKIPGAR
;
_struct_ref.pdbx_align_begin           1 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9DV9 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 27 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 475 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             C8PR54 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  449 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       449 
# 
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 9DV9 MET A 1   ? UNP C8PR54 ?   ?   'expression tag'   -25 1  
1 9DV9 GLY A 2   ? UNP C8PR54 ?   ?   'expression tag'   -24 2  
1 9DV9 SER A 3   ? UNP C8PR54 ?   ?   'expression tag'   -23 3  
1 9DV9 ASP A 4   ? UNP C8PR54 ?   ?   'expression tag'   -22 4  
1 9DV9 LYS A 5   ? UNP C8PR54 ?   ?   'expression tag'   -21 5  
1 9DV9 ILE A 6   ? UNP C8PR54 ?   ?   'expression tag'   -20 6  
1 9DV9 HIS A 7   ? UNP C8PR54 ?   ?   'expression tag'   -19 7  
1 9DV9 HIS A 8   ? UNP C8PR54 ?   ?   'expression tag'   -18 8  
1 9DV9 HIS A 9   ? UNP C8PR54 ?   ?   'expression tag'   -17 9  
1 9DV9 HIS A 10  ? UNP C8PR54 ?   ?   'expression tag'   -16 10 
1 9DV9 HIS A 11  ? UNP C8PR54 ?   ?   'expression tag'   -15 11 
1 9DV9 HIS A 12  ? UNP C8PR54 ?   ?   'expression tag'   -14 12 
1 9DV9 ASP A 13  ? UNP C8PR54 ?   ?   'expression tag'   -13 13 
1 9DV9 TYR A 14  ? UNP C8PR54 ?   ?   'expression tag'   -12 14 
1 9DV9 ASP A 15  ? UNP C8PR54 ?   ?   'expression tag'   -11 15 
1 9DV9 ILE A 16  ? UNP C8PR54 ?   ?   'expression tag'   -10 16 
1 9DV9 PRO A 17  ? UNP C8PR54 ?   ?   'expression tag'   -9  17 
1 9DV9 THR A 18  ? UNP C8PR54 ?   ?   'expression tag'   -8  18 
1 9DV9 THR A 19  ? UNP C8PR54 ?   ?   'expression tag'   -7  19 
1 9DV9 GLU A 20  ? UNP C8PR54 ?   ?   'expression tag'   -6  20 
1 9DV9 ASN A 21  ? UNP C8PR54 ?   ?   'expression tag'   -5  21 
1 9DV9 LEU A 22  ? UNP C8PR54 ?   ?   'expression tag'   -4  22 
1 9DV9 TYR A 23  ? UNP C8PR54 ?   ?   'expression tag'   -3  23 
1 9DV9 PHE A 24  ? UNP C8PR54 ?   ?   'expression tag'   -2  24 
1 9DV9 GLN A 25  ? UNP C8PR54 ?   ?   'expression tag'   -1  25 
1 9DV9 GLY A 26  ? UNP C8PR54 ?   ?   'expression tag'   0   26 
1 9DV9 ASN A 444 ? UNP C8PR54 ASP 418 'cloning artifact' 418 27 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 8520  ? 
1 MORE         -71   ? 
1 'SSA (A^2)'  34160 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1,2 A,B,C,D,E,F 
1 3   A,B,C,D,E,F 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'assay for oligomerization' 
_pdbx_struct_assembly_auth_evidence.details                
'Sedimentation velocity analytical ultracentrifugation, mass photometry were used to assess oligomerization state.' 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'       1_555 x,y,z 1.0  0.0 0.0 0.0 0.0 1.0  0.0 0.0            0.0 0.0 1.0 0.0 
2 'point symmetry operation' ?     ?     -1.0 0.0 0.0 0.0 0.0 -1.0 0.0 105.2320000000 0.0 0.0 1.0 0.0 
3 'point symmetry operation' ?     ?     -1.0 0.0 0.0 0.0 0.0 -1.0 0.0 105.23         0.0 0.0 1.0 0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 85  ? ASP A 99  ? SER A 59  ASP A 73  1 ? 15 
HELX_P HELX_P2  AA2 ASP A 107 ? ASN A 109 ? ASP A 81  ASN A 83  5 ? 3  
HELX_P HELX_P3  AA3 THR A 132 ? GLN A 143 ? THR A 106 GLN A 117 1 ? 12 
HELX_P HELX_P4  AA4 ASP A 144 ? GLY A 146 ? ASP A 118 GLY A 120 5 ? 3  
HELX_P HELX_P5  AA5 HIS A 149 ? LEU A 164 ? HIS A 123 LEU A 138 1 ? 16 
HELX_P HELX_P6  AA6 THR A 175 ? MET A 181 ? THR A 149 MET A 155 5 ? 7  
HELX_P HELX_P7  AA7 PRO A 182 ? MET A 187 ? PRO A 156 MET A 161 1 ? 6  
HELX_P HELX_P8  AA8 PRO A 191 ? SER A 199 ? PRO A 165 SER A 173 1 ? 9  
HELX_P HELX_P9  AA9 HIS A 206 ? GLY A 222 ? HIS A 180 GLY A 196 1 ? 17 
HELX_P HELX_P10 AB1 LYS A 224 ? THR A 228 ? LYS A 198 THR A 202 5 ? 5  
HELX_P HELX_P11 AB2 ALA A 274 ? GLY A 284 ? ALA A 248 GLY A 258 1 ? 11 
HELX_P HELX_P12 AB3 THR A 286 ? LYS A 297 ? THR A 260 LYS A 271 1 ? 12 
HELX_P HELX_P13 AB4 SER A 298 ? GLY A 305 ? SER A 272 GLY A 279 1 ? 8  
HELX_P HELX_P14 AB5 ASP A 309 ? GLU A 319 ? ASP A 283 GLU A 293 1 ? 11 
HELX_P HELX_P15 AB6 ASP A 321 ? GLY A 347 ? ASP A 295 GLY A 321 1 ? 27 
HELX_P HELX_P16 AB7 ALA A 357 ? GLY A 363 ? ALA A 331 GLY A 337 1 ? 7  
HELX_P HELX_P17 AB8 GLY A 363 ? GLY A 373 ? GLY A 337 GLY A 347 1 ? 11 
HELX_P HELX_P18 AB9 LEU A 374 ? GLY A 378 ? LEU A 348 GLY A 352 5 ? 5  
HELX_P HELX_P19 AC1 ASP A 382 ? ALA A 389 ? ASP A 356 ALA A 363 1 ? 8  
HELX_P HELX_P20 AC2 ASP A 413 ? GLY A 428 ? ASP A 387 GLY A 402 1 ? 16 
HELX_P HELX_P21 AC3 VAL A 432 ? PHE A 436 ? VAL A 406 PHE A 410 5 ? 5  
HELX_P HELX_P22 AC4 TYR A 438 ? SER A 442 ? TYR A 412 SER A 416 5 ? 5  
HELX_P HELX_P23 AC5 ASN A 447 ? LYS A 461 ? ASN A 421 LYS A 435 1 ? 15 
HELX_P HELX_P24 AC6 PRO A 462 ? VAL A 468 ? PRO A 436 VAL A 442 5 ? 7  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 6 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? parallel      
AA1 6 7 ? parallel      
AA1 7 8 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? 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 TYR A 77  ? GLU A 80  ? TYR A 51  GLU A 54  
AA1 2 VAL A 66  ? ALA A 71  ? VAL A 40  ALA A 45  
AA1 3 SER A 50  ? GLU A 58  ? SER A 24  GLU A 32  
AA1 4 SER A 38  ? ASP A 45  ? SER A 12  ASP A 19  
AA1 5 VAL A 28  ? GLY A 35  ? VAL A 2   GLY A 9   
AA1 6 ILE A 111 ? VAL A 118 ? ILE A 85  VAL A 92  
AA1 7 HIS A 169 ? ILE A 173 ? HIS A 143 ILE A 147 
AA1 8 VAL A 129 ? ILE A 130 ? VAL A 103 ILE A 104 
AA2 1 LYS A 248 ? THR A 252 ? LYS A 222 THR A 226 
AA2 2 ALA A 239 ? LYS A 245 ? ALA A 213 LYS A 219 
AA2 3 ILE A 230 ? ILE A 235 ? ILE A 204 ILE A 209 
AA2 4 ALA A 352 ? THR A 356 ? ALA A 326 THR A 330 
AA2 5 LYS A 406 ? VAL A 409 ? LYS A 380 VAL A 383 
AA2 6 THR A 396 ? CYS A 397 ? THR A 370 CYS A 371 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O TYR A 77  ? O TYR A 51  N HIS A 69  ? N HIS A 43  
AA1 2 3 O GLU A 70  ? O GLU A 44  N SER A 54  ? N SER A 28  
AA1 3 4 O SER A 50  ? O SER A 24  N ASP A 45  ? N ASP A 19  
AA1 4 5 O TYR A 44  ? O TYR A 18  N ILE A 29  ? N ILE A 3   
AA1 5 6 N VAL A 28  ? N VAL A 2   O LYS A 112 ? O LYS A 86  
AA1 6 7 N HIS A 116 ? N HIS A 90  O CYS A 170 ? O CYS A 144 
AA1 7 8 O ALA A 171 ? O ALA A 145 N VAL A 129 ? N VAL A 103 
AA2 1 2 O PHE A 250 ? O PHE A 224 N CYS A 243 ? N CYS A 217 
AA2 2 3 O VAL A 244 ? O VAL A 218 N ILE A 230 ? N ILE A 204 
AA2 3 4 N ALA A 233 ? N ALA A 207 O VAL A 354 ? O VAL A 328 
AA2 4 5 N PHE A 355 ? N PHE A 329 O PHE A 408 ? O PHE A 382 
AA2 5 6 O VAL A 409 ? O VAL A 383 N THR A 396 ? N THR A 370 
# 
_pdbx_entry_details.entry_id                   9DV9 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    OH 
_pdbx_validate_symm_contact.auth_asym_id_1    A 
_pdbx_validate_symm_contact.auth_comp_id_1    TYR 
_pdbx_validate_symm_contact.auth_seq_id_1     -3 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    OE2 
_pdbx_validate_symm_contact.auth_asym_id_2    A 
_pdbx_validate_symm_contact.auth_comp_id_2    GLU 
_pdbx_validate_symm_contact.auth_seq_id_2     157 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   3_545 
_pdbx_validate_symm_contact.dist              2.18 
# 
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 MET A 1   ? A -105.13 69.09   
2 1 MET A 1   ? B -104.63 77.52   
3 1 HIS A 123 ? ? -136.72 -45.86  
4 1 SER A 272 ? ? -111.06 -153.26 
5 1 GLN A 280 ? ? -161.30 -17.33  
6 1 ALA A 331 ? ? 66.04   -177.48 
7 1 ASP A 387 ? ? -154.29 69.52   
8 1 ASP A 387 ? ? -154.29 70.33   
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 x+1/2,-y+1/2,-z 
3 -x+1/2,y+1/2,-z 
4 -x,-y,z         
# 
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 -25 ? A MET 1  
2  1 Y 1 A GLY -24 ? A GLY 2  
3  1 Y 1 A SER -23 ? A SER 3  
4  1 Y 1 A ASP -22 ? A ASP 4  
5  1 Y 1 A LYS -21 ? A LYS 5  
6  1 Y 1 A ILE -20 ? A ILE 6  
7  1 Y 1 A HIS -19 ? A HIS 7  
8  1 Y 1 A HIS -18 ? A HIS 8  
9  1 Y 1 A HIS -17 ? A HIS 9  
10 1 Y 1 A HIS -16 ? A HIS 10 
11 1 Y 1 A HIS -15 ? A HIS 11 
12 1 Y 1 A HIS -14 ? A HIS 12 
13 1 Y 1 A ASP -13 ? A ASP 13 
14 1 Y 1 A TYR -12 ? A TYR 14 
15 1 Y 1 A ASP -11 ? A ASP 15 
16 1 Y 1 A ILE -10 ? A ILE 16 
17 1 Y 1 A PRO -9  ? A PRO 17 
18 1 Y 1 A THR -8  ? A THR 18 
19 1 Y 1 A THR -7  ? A THR 19 
20 1 Y 1 A GLU -6  ? A GLU 20 
21 1 Y 1 A ASN -5  ? A ASN 21 
22 1 Y 1 A LEU -4  ? A LEU 22 
# 
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  
AMP P      P N N 14  
AMP O1P    O N N 15  
AMP O2P    O N N 16  
AMP O3P    O N N 17  
AMP "O5'"  O N N 18  
AMP "C5'"  C N N 19  
AMP "C4'"  C N R 20  
AMP "O4'"  O N N 21  
AMP "C3'"  C N S 22  
AMP "O3'"  O N N 23  
AMP "C2'"  C N R 24  
AMP "O2'"  O N N 25  
AMP "C1'"  C N R 26  
AMP N9     N Y N 27  
AMP C8     C Y N 28  
AMP N7     N Y N 29  
AMP C5     C Y N 30  
AMP C6     C Y N 31  
AMP N6     N N N 32  
AMP N1     N Y N 33  
AMP C2     C Y N 34  
AMP N3     N Y N 35  
AMP C4     C Y N 36  
AMP HOP2   H N N 37  
AMP HOP3   H N N 38  
AMP "H5'1" H N N 39  
AMP "H5'2" H N N 40  
AMP "H4'"  H N N 41  
AMP "H3'"  H N N 42  
AMP "HO3'" H N N 43  
AMP "H2'"  H N N 44  
AMP "HO2'" H N N 45  
AMP "H1'"  H N N 46  
AMP H8     H N N 47  
AMP HN61   H N N 48  
AMP HN62   H N N 49  
AMP H2     H N N 50  
ARG N      N N N 51  
ARG CA     C N S 52  
ARG C      C N N 53  
ARG O      O N N 54  
ARG CB     C N N 55  
ARG CG     C N N 56  
ARG CD     C N N 57  
ARG NE     N N N 58  
ARG CZ     C N N 59  
ARG NH1    N N N 60  
ARG NH2    N N N 61  
ARG OXT    O N N 62  
ARG H      H N N 63  
ARG H2     H N N 64  
ARG HA     H N N 65  
ARG HB2    H N N 66  
ARG HB3    H N N 67  
ARG HG2    H N N 68  
ARG HG3    H N N 69  
ARG HD2    H N N 70  
ARG HD3    H N N 71  
ARG HE     H N N 72  
ARG HH11   H N N 73  
ARG HH12   H N N 74  
ARG HH21   H N N 75  
ARG HH22   H N N 76  
ARG HXT    H N N 77  
ASN N      N N N 78  
ASN CA     C N S 79  
ASN C      C N N 80  
ASN O      O N N 81  
ASN CB     C N N 82  
ASN CG     C N N 83  
ASN OD1    O N N 84  
ASN ND2    N N N 85  
ASN OXT    O N N 86  
ASN H      H N N 87  
ASN H2     H N N 88  
ASN HA     H N N 89  
ASN HB2    H N N 90  
ASN HB3    H N N 91  
ASN HD21   H N N 92  
ASN HD22   H N N 93  
ASN HXT    H N N 94  
ASP N      N N N 95  
ASP CA     C N S 96  
ASP C      C N N 97  
ASP O      O N N 98  
ASP CB     C N N 99  
ASP CG     C N N 100 
ASP OD1    O N N 101 
ASP OD2    O N N 102 
ASP OXT    O N N 103 
ASP H      H N N 104 
ASP H2     H N N 105 
ASP HA     H N N 106 
ASP HB2    H N N 107 
ASP HB3    H N N 108 
ASP HD2    H N N 109 
ASP HXT    H N N 110 
CYS N      N N N 111 
CYS CA     C N R 112 
CYS C      C N N 113 
CYS O      O N N 114 
CYS CB     C N N 115 
CYS SG     S N N 116 
CYS OXT    O N N 117 
CYS H      H N N 118 
CYS H2     H N N 119 
CYS HA     H N N 120 
CYS HB2    H N N 121 
CYS HB3    H N N 122 
CYS HG     H N N 123 
CYS HXT    H N N 124 
EDO C1     C N N 125 
EDO O1     O N N 126 
EDO C2     C N N 127 
EDO O2     O N N 128 
EDO H11    H N N 129 
EDO H12    H N N 130 
EDO HO1    H N N 131 
EDO H21    H N N 132 
EDO H22    H N N 133 
EDO HO2    H N N 134 
GLN N      N N N 135 
GLN CA     C N S 136 
GLN C      C N N 137 
GLN O      O N N 138 
GLN CB     C N N 139 
GLN CG     C N N 140 
GLN CD     C N N 141 
GLN OE1    O N N 142 
GLN NE2    N N N 143 
GLN OXT    O N N 144 
GLN H      H N N 145 
GLN H2     H N N 146 
GLN HA     H N N 147 
GLN HB2    H N N 148 
GLN HB3    H N N 149 
GLN HG2    H N N 150 
GLN HG3    H N N 151 
GLN HE21   H N N 152 
GLN HE22   H N N 153 
GLN HXT    H N N 154 
GLU N      N N N 155 
GLU CA     C N S 156 
GLU C      C N N 157 
GLU O      O N N 158 
GLU CB     C N N 159 
GLU CG     C N N 160 
GLU CD     C N N 161 
GLU OE1    O N N 162 
GLU OE2    O N N 163 
GLU OXT    O N N 164 
GLU H      H N N 165 
GLU H2     H N N 166 
GLU HA     H N N 167 
GLU HB2    H N N 168 
GLU HB3    H N N 169 
GLU HG2    H N N 170 
GLU HG3    H N N 171 
GLU HE2    H N N 172 
GLU HXT    H N N 173 
GLY N      N N N 174 
GLY CA     C N N 175 
GLY C      C N N 176 
GLY O      O N N 177 
GLY OXT    O N N 178 
GLY H      H N N 179 
GLY H2     H N N 180 
GLY HA2    H N N 181 
GLY HA3    H N N 182 
GLY HXT    H N N 183 
HIS N      N N N 184 
HIS CA     C N S 185 
HIS C      C N N 186 
HIS O      O N N 187 
HIS CB     C N N 188 
HIS CG     C Y N 189 
HIS ND1    N Y N 190 
HIS CD2    C Y N 191 
HIS CE1    C Y N 192 
HIS NE2    N Y N 193 
HIS OXT    O N N 194 
HIS H      H N N 195 
HIS H2     H N N 196 
HIS HA     H N N 197 
HIS HB2    H N N 198 
HIS HB3    H N N 199 
HIS HD1    H N N 200 
HIS HD2    H N N 201 
HIS HE1    H N N 202 
HIS HE2    H N N 203 
HIS HXT    H N N 204 
HOH O      O N N 205 
HOH H1     H N N 206 
HOH H2     H N N 207 
ILE N      N N N 208 
ILE CA     C N S 209 
ILE C      C N N 210 
ILE O      O N N 211 
ILE CB     C N S 212 
ILE CG1    C N N 213 
ILE CG2    C N N 214 
ILE CD1    C N N 215 
ILE OXT    O N N 216 
ILE H      H N N 217 
ILE H2     H N N 218 
ILE HA     H N N 219 
ILE HB     H N N 220 
ILE HG12   H N N 221 
ILE HG13   H N N 222 
ILE HG21   H N N 223 
ILE HG22   H N N 224 
ILE HG23   H N N 225 
ILE HD11   H N N 226 
ILE HD12   H N N 227 
ILE HD13   H N N 228 
ILE HXT    H N N 229 
LEU N      N N N 230 
LEU CA     C N S 231 
LEU C      C N N 232 
LEU O      O N N 233 
LEU CB     C N N 234 
LEU CG     C N N 235 
LEU CD1    C N N 236 
LEU CD2    C N N 237 
LEU OXT    O N N 238 
LEU H      H N N 239 
LEU H2     H N N 240 
LEU HA     H N N 241 
LEU HB2    H N N 242 
LEU HB3    H N N 243 
LEU HG     H N N 244 
LEU HD11   H N N 245 
LEU HD12   H N N 246 
LEU HD13   H N N 247 
LEU HD21   H N N 248 
LEU HD22   H N N 249 
LEU HD23   H N N 250 
LEU HXT    H N N 251 
LYS N      N N N 252 
LYS CA     C N S 253 
LYS C      C N N 254 
LYS O      O N N 255 
LYS CB     C N N 256 
LYS CG     C N N 257 
LYS CD     C N N 258 
LYS CE     C N N 259 
LYS NZ     N N N 260 
LYS OXT    O N N 261 
LYS H      H N N 262 
LYS H2     H N N 263 
LYS HA     H N N 264 
LYS HB2    H N N 265 
LYS HB3    H N N 266 
LYS HG2    H N N 267 
LYS HG3    H N N 268 
LYS HD2    H N N 269 
LYS HD3    H N N 270 
LYS HE2    H N N 271 
LYS HE3    H N N 272 
LYS HZ1    H N N 273 
LYS HZ2    H N N 274 
LYS HZ3    H N N 275 
LYS HXT    H N N 276 
MET N      N N N 277 
MET CA     C N S 278 
MET C      C N N 279 
MET O      O N N 280 
MET CB     C N N 281 
MET CG     C N N 282 
MET SD     S N N 283 
MET CE     C N N 284 
MET OXT    O N N 285 
MET H      H N N 286 
MET H2     H N N 287 
MET HA     H N N 288 
MET HB2    H N N 289 
MET HB3    H N N 290 
MET HG2    H N N 291 
MET HG3    H N N 292 
MET HE1    H N N 293 
MET HE2    H N N 294 
MET HE3    H N N 295 
MET HXT    H N N 296 
PHE N      N N N 297 
PHE CA     C N S 298 
PHE C      C N N 299 
PHE O      O N N 300 
PHE CB     C N N 301 
PHE CG     C Y N 302 
PHE CD1    C Y N 303 
PHE CD2    C Y N 304 
PHE CE1    C Y N 305 
PHE CE2    C Y N 306 
PHE CZ     C Y N 307 
PHE OXT    O N N 308 
PHE H      H N N 309 
PHE H2     H N N 310 
PHE HA     H N N 311 
PHE HB2    H N N 312 
PHE HB3    H N N 313 
PHE HD1    H N N 314 
PHE HD2    H N N 315 
PHE HE1    H N N 316 
PHE HE2    H N N 317 
PHE HZ     H N N 318 
PHE HXT    H N N 319 
PRO N      N N N 320 
PRO CA     C N S 321 
PRO C      C N N 322 
PRO O      O N N 323 
PRO CB     C N N 324 
PRO CG     C N N 325 
PRO CD     C N N 326 
PRO OXT    O N N 327 
PRO H      H N N 328 
PRO HA     H N N 329 
PRO HB2    H N N 330 
PRO HB3    H N N 331 
PRO HG2    H N N 332 
PRO HG3    H N N 333 
PRO HD2    H N N 334 
PRO HD3    H N N 335 
PRO HXT    H N N 336 
SER N      N N N 337 
SER CA     C N S 338 
SER C      C N N 339 
SER O      O N N 340 
SER CB     C N N 341 
SER OG     O N N 342 
SER OXT    O N N 343 
SER H      H N N 344 
SER H2     H N N 345 
SER HA     H N N 346 
SER HB2    H N N 347 
SER HB3    H N N 348 
SER HG     H N N 349 
SER HXT    H N N 350 
SO4 S      S N N 351 
SO4 O1     O N N 352 
SO4 O2     O N N 353 
SO4 O3     O N N 354 
SO4 O4     O N N 355 
THR N      N N N 356 
THR CA     C N S 357 
THR C      C N N 358 
THR O      O N N 359 
THR CB     C N R 360 
THR OG1    O N N 361 
THR CG2    C N N 362 
THR OXT    O N N 363 
THR H      H N N 364 
THR H2     H N N 365 
THR HA     H N N 366 
THR HB     H N N 367 
THR HG1    H N N 368 
THR HG21   H N N 369 
THR HG22   H N N 370 
THR HG23   H N N 371 
THR HXT    H N N 372 
TRP N      N N N 373 
TRP CA     C N S 374 
TRP C      C N N 375 
TRP O      O N N 376 
TRP CB     C N N 377 
TRP CG     C Y N 378 
TRP CD1    C Y N 379 
TRP CD2    C Y N 380 
TRP NE1    N Y N 381 
TRP CE2    C Y N 382 
TRP CE3    C Y N 383 
TRP CZ2    C Y N 384 
TRP CZ3    C Y N 385 
TRP CH2    C Y N 386 
TRP OXT    O N N 387 
TRP H      H N N 388 
TRP H2     H N N 389 
TRP HA     H N N 390 
TRP HB2    H N N 391 
TRP HB3    H N N 392 
TRP HD1    H N N 393 
TRP HE1    H N N 394 
TRP HE3    H N N 395 
TRP HZ2    H N N 396 
TRP HZ3    H N N 397 
TRP HH2    H N N 398 
TRP HXT    H N N 399 
TYR N      N N N 400 
TYR CA     C N S 401 
TYR C      C N N 402 
TYR O      O N N 403 
TYR CB     C N N 404 
TYR CG     C Y N 405 
TYR CD1    C Y N 406 
TYR CD2    C Y N 407 
TYR CE1    C Y N 408 
TYR CE2    C Y N 409 
TYR CZ     C Y N 410 
TYR OH     O N N 411 
TYR OXT    O N N 412 
TYR H      H N N 413 
TYR H2     H N N 414 
TYR HA     H N N 415 
TYR HB2    H N N 416 
TYR HB3    H N N 417 
TYR HD1    H N N 418 
TYR HD2    H N N 419 
TYR HE1    H N N 420 
TYR HE2    H N N 421 
TYR HH     H N N 422 
TYR HXT    H N N 423 
VAL N      N N N 424 
VAL CA     C N S 425 
VAL C      C N N 426 
VAL O      O N N 427 
VAL CB     C N N 428 
VAL CG1    C N N 429 
VAL CG2    C N N 430 
VAL OXT    O N N 431 
VAL H      H N N 432 
VAL H2     H N N 433 
VAL HA     H N N 434 
VAL HB     H N N 435 
VAL HG11   H N N 436 
VAL HG12   H N N 437 
VAL HG13   H N N 438 
VAL HG21   H N N 439 
VAL HG22   H N N 440 
VAL HG23   H N N 441 
VAL HXT    H N N 442 
# 
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  
AMP P     O1P    doub N N 13  
AMP P     O2P    sing N N 14  
AMP P     O3P    sing N N 15  
AMP P     "O5'"  sing N N 16  
AMP O2P   HOP2   sing N N 17  
AMP O3P   HOP3   sing N N 18  
AMP "O5'" "C5'"  sing N N 19  
AMP "C5'" "C4'"  sing N N 20  
AMP "C5'" "H5'1" sing N N 21  
AMP "C5'" "H5'2" sing N N 22  
AMP "C4'" "O4'"  sing N N 23  
AMP "C4'" "C3'"  sing N N 24  
AMP "C4'" "H4'"  sing N N 25  
AMP "O4'" "C1'"  sing N N 26  
AMP "C3'" "O3'"  sing N N 27  
AMP "C3'" "C2'"  sing N N 28  
AMP "C3'" "H3'"  sing N N 29  
AMP "O3'" "HO3'" sing N N 30  
AMP "C2'" "O2'"  sing N N 31  
AMP "C2'" "C1'"  sing N N 32  
AMP "C2'" "H2'"  sing N N 33  
AMP "O2'" "HO2'" sing N N 34  
AMP "C1'" N9     sing N N 35  
AMP "C1'" "H1'"  sing N N 36  
AMP N9    C8     sing Y N 37  
AMP N9    C4     sing Y N 38  
AMP C8    N7     doub Y N 39  
AMP C8    H8     sing N N 40  
AMP N7    C5     sing Y N 41  
AMP C5    C6     sing Y N 42  
AMP C5    C4     doub Y N 43  
AMP C6    N6     sing N N 44  
AMP C6    N1     doub Y N 45  
AMP N6    HN61   sing N N 46  
AMP N6    HN62   sing N N 47  
AMP N1    C2     sing Y N 48  
AMP C2    N3     doub Y N 49  
AMP C2    H2     sing N N 50  
AMP N3    C4     sing Y N 51  
ARG N     CA     sing N N 52  
ARG N     H      sing N N 53  
ARG N     H2     sing N N 54  
ARG CA    C      sing N N 55  
ARG CA    CB     sing N N 56  
ARG CA    HA     sing N N 57  
ARG C     O      doub N N 58  
ARG C     OXT    sing N N 59  
ARG CB    CG     sing N N 60  
ARG CB    HB2    sing N N 61  
ARG CB    HB3    sing N N 62  
ARG CG    CD     sing N N 63  
ARG CG    HG2    sing N N 64  
ARG CG    HG3    sing N N 65  
ARG CD    NE     sing N N 66  
ARG CD    HD2    sing N N 67  
ARG CD    HD3    sing N N 68  
ARG NE    CZ     sing N N 69  
ARG NE    HE     sing N N 70  
ARG CZ    NH1    sing N N 71  
ARG CZ    NH2    doub N N 72  
ARG NH1   HH11   sing N N 73  
ARG NH1   HH12   sing N N 74  
ARG NH2   HH21   sing N N 75  
ARG NH2   HH22   sing N N 76  
ARG OXT   HXT    sing N N 77  
ASN N     CA     sing N N 78  
ASN N     H      sing N N 79  
ASN N     H2     sing N N 80  
ASN CA    C      sing N N 81  
ASN CA    CB     sing N N 82  
ASN CA    HA     sing N N 83  
ASN C     O      doub N N 84  
ASN C     OXT    sing N N 85  
ASN CB    CG     sing N N 86  
ASN CB    HB2    sing N N 87  
ASN CB    HB3    sing N N 88  
ASN CG    OD1    doub N N 89  
ASN CG    ND2    sing N N 90  
ASN ND2   HD21   sing N N 91  
ASN ND2   HD22   sing N N 92  
ASN OXT   HXT    sing N N 93  
ASP N     CA     sing N N 94  
ASP N     H      sing N N 95  
ASP N     H2     sing N N 96  
ASP CA    C      sing N N 97  
ASP CA    CB     sing N N 98  
ASP CA    HA     sing N N 99  
ASP C     O      doub N N 100 
ASP C     OXT    sing N N 101 
ASP CB    CG     sing N N 102 
ASP CB    HB2    sing N N 103 
ASP CB    HB3    sing N N 104 
ASP CG    OD1    doub N N 105 
ASP CG    OD2    sing N N 106 
ASP OD2   HD2    sing N N 107 
ASP OXT   HXT    sing N N 108 
CYS N     CA     sing N N 109 
CYS N     H      sing N N 110 
CYS N     H2     sing N N 111 
CYS CA    C      sing N N 112 
CYS CA    CB     sing N N 113 
CYS CA    HA     sing N N 114 
CYS C     O      doub N N 115 
CYS C     OXT    sing N N 116 
CYS CB    SG     sing N N 117 
CYS CB    HB2    sing N N 118 
CYS CB    HB3    sing N N 119 
CYS SG    HG     sing N N 120 
CYS OXT   HXT    sing N N 121 
EDO C1    O1     sing N N 122 
EDO C1    C2     sing N N 123 
EDO C1    H11    sing N N 124 
EDO C1    H12    sing N N 125 
EDO O1    HO1    sing N N 126 
EDO C2    O2     sing N N 127 
EDO C2    H21    sing N N 128 
EDO C2    H22    sing N N 129 
EDO O2    HO2    sing N N 130 
GLN N     CA     sing N N 131 
GLN N     H      sing N N 132 
GLN N     H2     sing N N 133 
GLN CA    C      sing N N 134 
GLN CA    CB     sing N N 135 
GLN CA    HA     sing N N 136 
GLN C     O      doub N N 137 
GLN C     OXT    sing N N 138 
GLN CB    CG     sing N N 139 
GLN CB    HB2    sing N N 140 
GLN CB    HB3    sing N N 141 
GLN CG    CD     sing N N 142 
GLN CG    HG2    sing N N 143 
GLN CG    HG3    sing N N 144 
GLN CD    OE1    doub N N 145 
GLN CD    NE2    sing N N 146 
GLN NE2   HE21   sing N N 147 
GLN NE2   HE22   sing N N 148 
GLN OXT   HXT    sing N N 149 
GLU N     CA     sing N N 150 
GLU N     H      sing N N 151 
GLU N     H2     sing N N 152 
GLU CA    C      sing N N 153 
GLU CA    CB     sing N N 154 
GLU CA    HA     sing N N 155 
GLU C     O      doub N N 156 
GLU C     OXT    sing N N 157 
GLU CB    CG     sing N N 158 
GLU CB    HB2    sing N N 159 
GLU CB    HB3    sing N N 160 
GLU CG    CD     sing N N 161 
GLU CG    HG2    sing N N 162 
GLU CG    HG3    sing N N 163 
GLU CD    OE1    doub N N 164 
GLU CD    OE2    sing N N 165 
GLU OE2   HE2    sing N N 166 
GLU OXT   HXT    sing N N 167 
GLY N     CA     sing N N 168 
GLY N     H      sing N N 169 
GLY N     H2     sing N N 170 
GLY CA    C      sing N N 171 
GLY CA    HA2    sing N N 172 
GLY CA    HA3    sing N N 173 
GLY C     O      doub N N 174 
GLY C     OXT    sing N N 175 
GLY OXT   HXT    sing N N 176 
HIS N     CA     sing N N 177 
HIS N     H      sing N N 178 
HIS N     H2     sing N N 179 
HIS CA    C      sing N N 180 
HIS CA    CB     sing N N 181 
HIS CA    HA     sing N N 182 
HIS C     O      doub N N 183 
HIS C     OXT    sing N N 184 
HIS CB    CG     sing N N 185 
HIS CB    HB2    sing N N 186 
HIS CB    HB3    sing N N 187 
HIS CG    ND1    sing Y N 188 
HIS CG    CD2    doub Y N 189 
HIS ND1   CE1    doub Y N 190 
HIS ND1   HD1    sing N N 191 
HIS CD2   NE2    sing Y N 192 
HIS CD2   HD2    sing N N 193 
HIS CE1   NE2    sing Y N 194 
HIS CE1   HE1    sing N N 195 
HIS NE2   HE2    sing N N 196 
HIS OXT   HXT    sing N N 197 
HOH O     H1     sing N N 198 
HOH O     H2     sing N N 199 
ILE N     CA     sing N N 200 
ILE N     H      sing N N 201 
ILE N     H2     sing N N 202 
ILE CA    C      sing N N 203 
ILE CA    CB     sing N N 204 
ILE CA    HA     sing N N 205 
ILE C     O      doub N N 206 
ILE C     OXT    sing N N 207 
ILE CB    CG1    sing N N 208 
ILE CB    CG2    sing N N 209 
ILE CB    HB     sing N N 210 
ILE CG1   CD1    sing N N 211 
ILE CG1   HG12   sing N N 212 
ILE CG1   HG13   sing N N 213 
ILE CG2   HG21   sing N N 214 
ILE CG2   HG22   sing N N 215 
ILE CG2   HG23   sing N N 216 
ILE CD1   HD11   sing N N 217 
ILE CD1   HD12   sing N N 218 
ILE CD1   HD13   sing N N 219 
ILE OXT   HXT    sing N N 220 
LEU N     CA     sing N N 221 
LEU N     H      sing N N 222 
LEU N     H2     sing N N 223 
LEU CA    C      sing N N 224 
LEU CA    CB     sing N N 225 
LEU CA    HA     sing N N 226 
LEU C     O      doub N N 227 
LEU C     OXT    sing N N 228 
LEU CB    CG     sing N N 229 
LEU CB    HB2    sing N N 230 
LEU CB    HB3    sing N N 231 
LEU CG    CD1    sing N N 232 
LEU CG    CD2    sing N N 233 
LEU CG    HG     sing N N 234 
LEU CD1   HD11   sing N N 235 
LEU CD1   HD12   sing N N 236 
LEU CD1   HD13   sing N N 237 
LEU CD2   HD21   sing N N 238 
LEU CD2   HD22   sing N N 239 
LEU CD2   HD23   sing N N 240 
LEU OXT   HXT    sing N N 241 
LYS N     CA     sing N N 242 
LYS N     H      sing N N 243 
LYS N     H2     sing N N 244 
LYS CA    C      sing N N 245 
LYS CA    CB     sing N N 246 
LYS CA    HA     sing N N 247 
LYS C     O      doub N N 248 
LYS C     OXT    sing N N 249 
LYS CB    CG     sing N N 250 
LYS CB    HB2    sing N N 251 
LYS CB    HB3    sing N N 252 
LYS CG    CD     sing N N 253 
LYS CG    HG2    sing N N 254 
LYS CG    HG3    sing N N 255 
LYS CD    CE     sing N N 256 
LYS CD    HD2    sing N N 257 
LYS CD    HD3    sing N N 258 
LYS CE    NZ     sing N N 259 
LYS CE    HE2    sing N N 260 
LYS CE    HE3    sing N N 261 
LYS NZ    HZ1    sing N N 262 
LYS NZ    HZ2    sing N N 263 
LYS NZ    HZ3    sing N N 264 
LYS OXT   HXT    sing N N 265 
MET N     CA     sing N N 266 
MET N     H      sing N N 267 
MET N     H2     sing N N 268 
MET CA    C      sing N N 269 
MET CA    CB     sing N N 270 
MET CA    HA     sing N N 271 
MET C     O      doub N N 272 
MET C     OXT    sing N N 273 
MET CB    CG     sing N N 274 
MET CB    HB2    sing N N 275 
MET CB    HB3    sing N N 276 
MET CG    SD     sing N N 277 
MET CG    HG2    sing N N 278 
MET CG    HG3    sing N N 279 
MET SD    CE     sing N N 280 
MET CE    HE1    sing N N 281 
MET CE    HE2    sing N N 282 
MET CE    HE3    sing N N 283 
MET OXT   HXT    sing N N 284 
PHE N     CA     sing N N 285 
PHE N     H      sing N N 286 
PHE N     H2     sing N N 287 
PHE CA    C      sing N N 288 
PHE CA    CB     sing N N 289 
PHE CA    HA     sing N N 290 
PHE C     O      doub N N 291 
PHE C     OXT    sing N N 292 
PHE CB    CG     sing N N 293 
PHE CB    HB2    sing N N 294 
PHE CB    HB3    sing N N 295 
PHE CG    CD1    doub Y N 296 
PHE CG    CD2    sing Y N 297 
PHE CD1   CE1    sing Y N 298 
PHE CD1   HD1    sing N N 299 
PHE CD2   CE2    doub Y N 300 
PHE CD2   HD2    sing N N 301 
PHE CE1   CZ     doub Y N 302 
PHE CE1   HE1    sing N N 303 
PHE CE2   CZ     sing Y N 304 
PHE CE2   HE2    sing N N 305 
PHE CZ    HZ     sing N N 306 
PHE OXT   HXT    sing N N 307 
PRO N     CA     sing N N 308 
PRO N     CD     sing N N 309 
PRO N     H      sing N N 310 
PRO CA    C      sing N N 311 
PRO CA    CB     sing N N 312 
PRO CA    HA     sing N N 313 
PRO C     O      doub N N 314 
PRO C     OXT    sing N N 315 
PRO CB    CG     sing N N 316 
PRO CB    HB2    sing N N 317 
PRO CB    HB3    sing N N 318 
PRO CG    CD     sing N N 319 
PRO CG    HG2    sing N N 320 
PRO CG    HG3    sing N N 321 
PRO CD    HD2    sing N N 322 
PRO CD    HD3    sing N N 323 
PRO OXT   HXT    sing N N 324 
SER N     CA     sing N N 325 
SER N     H      sing N N 326 
SER N     H2     sing N N 327 
SER CA    C      sing N N 328 
SER CA    CB     sing N N 329 
SER CA    HA     sing N N 330 
SER C     O      doub N N 331 
SER C     OXT    sing N N 332 
SER CB    OG     sing N N 333 
SER CB    HB2    sing N N 334 
SER CB    HB3    sing N N 335 
SER OG    HG     sing N N 336 
SER OXT   HXT    sing N N 337 
SO4 S     O1     doub N N 338 
SO4 S     O2     doub N N 339 
SO4 S     O3     sing N N 340 
SO4 S     O4     sing N N 341 
THR N     CA     sing N N 342 
THR N     H      sing N N 343 
THR N     H2     sing N N 344 
THR CA    C      sing N N 345 
THR CA    CB     sing N N 346 
THR CA    HA     sing N N 347 
THR C     O      doub N N 348 
THR C     OXT    sing N N 349 
THR CB    OG1    sing N N 350 
THR CB    CG2    sing N N 351 
THR CB    HB     sing N N 352 
THR OG1   HG1    sing N N 353 
THR CG2   HG21   sing N N 354 
THR CG2   HG22   sing N N 355 
THR CG2   HG23   sing N N 356 
THR OXT   HXT    sing N N 357 
TRP N     CA     sing N N 358 
TRP N     H      sing N N 359 
TRP N     H2     sing N N 360 
TRP CA    C      sing N N 361 
TRP CA    CB     sing N N 362 
TRP CA    HA     sing N N 363 
TRP C     O      doub N N 364 
TRP C     OXT    sing N N 365 
TRP CB    CG     sing N N 366 
TRP CB    HB2    sing N N 367 
TRP CB    HB3    sing N N 368 
TRP CG    CD1    doub Y N 369 
TRP CG    CD2    sing Y N 370 
TRP CD1   NE1    sing Y N 371 
TRP CD1   HD1    sing N N 372 
TRP CD2   CE2    doub Y N 373 
TRP CD2   CE3    sing Y N 374 
TRP NE1   CE2    sing Y N 375 
TRP NE1   HE1    sing N N 376 
TRP CE2   CZ2    sing Y N 377 
TRP CE3   CZ3    doub Y N 378 
TRP CE3   HE3    sing N N 379 
TRP CZ2   CH2    doub Y N 380 
TRP CZ2   HZ2    sing N N 381 
TRP CZ3   CH2    sing Y N 382 
TRP CZ3   HZ3    sing N N 383 
TRP CH2   HH2    sing N N 384 
TRP OXT   HXT    sing N N 385 
TYR N     CA     sing N N 386 
TYR N     H      sing N N 387 
TYR N     H2     sing N N 388 
TYR CA    C      sing N N 389 
TYR CA    CB     sing N N 390 
TYR CA    HA     sing N N 391 
TYR C     O      doub N N 392 
TYR C     OXT    sing N N 393 
TYR CB    CG     sing N N 394 
TYR CB    HB2    sing N N 395 
TYR CB    HB3    sing N N 396 
TYR CG    CD1    doub Y N 397 
TYR CG    CD2    sing Y N 398 
TYR CD1   CE1    sing Y N 399 
TYR CD1   HD1    sing N N 400 
TYR CD2   CE2    doub Y N 401 
TYR CD2   HD2    sing N N 402 
TYR CE1   CZ     doub Y N 403 
TYR CE1   HE1    sing N N 404 
TYR CE2   CZ     sing Y N 405 
TYR CE2   HE2    sing N N 406 
TYR CZ    OH     sing N N 407 
TYR OH    HH     sing N N 408 
TYR OXT   HXT    sing N N 409 
VAL N     CA     sing N N 410 
VAL N     H      sing N N 411 
VAL N     H2     sing N N 412 
VAL CA    C      sing N N 413 
VAL CA    CB     sing N N 414 
VAL CA    HA     sing N N 415 
VAL C     O      doub N N 416 
VAL C     OXT    sing N N 417 
VAL CB    CG1    sing N N 418 
VAL CB    CG2    sing N N 419 
VAL CB    HB     sing N N 420 
VAL CG1   HG11   sing N N 421 
VAL CG1   HG12   sing N N 422 
VAL CG1   HG13   sing N N 423 
VAL CG2   HG21   sing N N 424 
VAL CG2   HG22   sing N N 425 
VAL CG2   HG23   sing N N 426 
VAL OXT   HXT    sing N N 427 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           AI56305 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 21 21 2' 
_space_group.name_Hall        'P 2 2ab' 
_space_group.IT_number        18 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9DV9 
_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]   0.011350 
_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]   0.009503 
_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]   0.018963 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H ? ? 0.51345 0.48472 ? ? 24.73122 6.32584  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
P ? ? 9.51135 5.44231 ? ? 1.42069  35.72801 ? ? 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      . TYR A 1 23  ? 26.40241  7.24814  0.56761   1.000 17.46806 ? -3  TYR A N      1 
ATOM   2    C CA     . TYR A 1 23  ? 27.23728  8.46134  0.41076   1.000 16.13417 ? -3  TYR A CA     1 
ATOM   3    C C      . TYR A 1 23  ? 27.73002  8.95923  1.75984   1.000 14.75980 ? -3  TYR A C      1 
ATOM   4    O O      . TYR A 1 23  ? 27.29808  8.49075  2.81247   1.000 16.93923 ? -3  TYR A O      1 
ATOM   5    C CB     . TYR A 1 23  ? 26.42104  9.55286  -0.28761  1.000 15.75577 ? -3  TYR A CB     1 
ATOM   6    C CG     . TYR A 1 23  ? 25.79767  9.12081  -1.58667  1.000 15.35005 ? -3  TYR A CG     1 
ATOM   7    C CD1    . TYR A 1 23  ? 26.57245  8.85893  -2.70495  1.000 15.30665 ? -3  TYR A CD1    1 
ATOM   8    C CD2    . TYR A 1 23  ? 24.41323  8.93134  -1.68623  1.000 17.14870 ? -3  TYR A CD2    1 
ATOM   9    C CE1    . TYR A 1 23  ? 25.98839  8.47219  -3.90034  1.000 16.13742 ? -3  TYR A CE1    1 
ATOM   10   C CE2    . TYR A 1 23  ? 23.83027  8.51756  -2.86618  1.000 18.45234 ? -3  TYR A CE2    1 
ATOM   11   C CZ     . TYR A 1 23  ? 24.61827  8.29019  -3.96059  1.000 18.49257 ? -3  TYR A CZ     1 
ATOM   12   O OH     . TYR A 1 23  ? 24.02139  7.88737  -5.12843  1.000 21.23349 ? -3  TYR A OH     1 
ATOM   13   H H      . TYR A 1 23  ? 26.40415  6.78643  -0.19326  1.000 20.96167 ? -3  TYR A H      1 
ATOM   14   H HA     . TYR A 1 23  ? 28.01551  8.25749  -0.13118  1.000 19.36101 ? -3  TYR A HA     1 
ATOM   15   H HB2    . TYR A 1 23  ? 25.70467  9.83098  0.30430   1.000 18.90693 ? -3  TYR A HB2    1 
ATOM   16   H HB3    . TYR A 1 23  ? 27.00526  10.30367 -0.47702  1.000 18.90693 ? -3  TYR A HB3    1 
ATOM   17   H HD1    . TYR A 1 23  ? 27.49708  8.94389  -2.65253  1.000 18.36798 ? -3  TYR A HD1    1 
ATOM   18   H HD2    . TYR A 1 23  ? 23.87687  9.08749  -0.94271  1.000 20.57844 ? -3  TYR A HD2    1 
ATOM   19   H HE1    . TYR A 1 23  ? 26.51308  8.33605  -4.65602  1.000 19.36491 ? -3  TYR A HE1    1 
ATOM   20   H HE2    . TYR A 1 23  ? 22.90986  8.39436  -2.91690  1.000 22.14281 ? -3  TYR A HE2    1 
ATOM   21   H HH     . TYR A 1 23  ? 23.18983  7.83377  -5.02246  1.000 25.48019 ? -3  TYR A HH     1 
ATOM   22   N N      . PHE A 1 24  ? 28.64546  9.92138  1.73064   1.000 12.67689 ? -2  PHE A N      1 
ATOM   23   C CA     . PHE A 1 24  ? 29.07406  10.57163 2.96193   1.000 12.24481 ? -2  PHE A CA     1 
ATOM   24   C C      . PHE A 1 24  ? 27.90002  11.26641 3.63557   1.000 12.57154 ? -2  PHE A C      1 
ATOM   25   O O      . PHE A 1 24  ? 27.21038  12.08727 3.02625   1.000 12.67295 ? -2  PHE A O      1 
ATOM   26   C CB     . PHE A 1 24  ? 30.14906  11.59670 2.63799   1.000 13.26226 ? -2  PHE A CB     1 
ATOM   27   C CG     . PHE A 1 24  ? 30.56811  12.40901 3.81667   1.000 13.50073 ? -2  PHE A CG     1 
ATOM   28   C CD1    . PHE A 1 24  ? 31.10481  11.79517 4.93866   1.000 13.22690 ? -2  PHE A CD1    1 
ATOM   29   C CD2    . PHE A 1 24  ? 30.42827  13.78599 3.81018   1.000 13.94607 ? -2  PHE A CD2    1 
ATOM   30   C CE1    . PHE A 1 24  ? 31.50541  12.56250 6.03201   1.000 14.44991 ? -2  PHE A CE1    1 
ATOM   31   C CE2    . PHE A 1 24  ? 30.84443  14.53475 4.89461   1.000 14.75888 ? -2  PHE A CE2    1 
ATOM   32   C CZ     . PHE A 1 24  ? 31.36614  13.92549 5.99279   1.000 14.72155 ? -2  PHE A CZ     1 
ATOM   33   H H      . PHE A 1 24  ? 29.02972  10.21299 1.01867   1.000 15.21227 ? -2  PHE A H      1 
ATOM   34   H HA     . PHE A 1 24  ? 29.43198  9.90784  3.57200   1.000 14.69377 ? -2  PHE A HA     1 
ATOM   35   H HB2    . PHE A 1 24  ? 30.93243  11.13355 2.30222   1.000 15.91471 ? -2  PHE A HB2    1 
ATOM   36   H HB3    . PHE A 1 24  ? 29.80871  12.20493 1.96337   1.000 15.91471 ? -2  PHE A HB3    1 
ATOM   37   H HD1    . PHE A 1 24  ? 31.19770  10.87011 4.96187   1.000 15.87228 ? -2  PHE A HD1    1 
ATOM   38   H HD2    . PHE A 1 24  ? 30.05239  14.20943 3.07240   1.000 16.73528 ? -2  PHE A HD2    1 
ATOM   39   H HE1    . PHE A 1 24  ? 31.86547  12.15126 6.78442   1.000 17.33989 ? -2  PHE A HE1    1 
ATOM   40   H HE2    . PHE A 1 24  ? 30.76722  15.46130 4.87324   1.000 17.71066 ? -2  PHE A HE2    1 
ATOM   41   H HZ     . PHE A 1 24  ? 31.63043  14.43754 6.72275   1.000 17.66586 ? -2  PHE A HZ     1 
ATOM   42   N N      . GLN A 1 25  ? 27.68609  10.95242 4.91162   1.000 12.44064 ? -1  GLN A N      1 
ATOM   43   C CA     . GLN A 1 25  ? 26.52485  11.42448 5.66465   1.000 13.27644 ? -1  GLN A CA     1 
ATOM   44   C C      . GLN A 1 25  ? 26.92094  12.33602 6.81717   1.000 12.13856 ? -1  GLN A C      1 
ATOM   45   O O      . GLN A 1 25  ? 26.07849  12.67908 7.65344   1.000 13.18572 ? -1  GLN A O      1 
ATOM   46   C CB     . GLN A 1 25  ? 25.71128  10.22865 6.18605   1.000 17.42515 ? -1  GLN A CB     1 
ATOM   47   C CG     . GLN A 1 25  ? 25.02911  9.45247  5.05960   1.000 22.88975 ? -1  GLN A CG     1 
ATOM   48   C CD     . GLN A 1 25  ? 24.34008  8.18170  5.51445   1.000 29.46471 ? -1  GLN A CD     1 
ATOM   49   O OE1    . GLN A 1 25  ? 24.61723  7.64816  6.59430   1.000 32.81572 ? -1  GLN A OE1    1 
ATOM   50   N NE2    . GLN A 1 25  ? 23.45819  7.66951  4.67505   1.000 32.89681 ? -1  GLN A NE2    1 
ATOM   51   H H      . GLN A 1 25  ? 28.21228  10.45474 5.37534   1.000 14.92876 ? -1  GLN A H      1 
ATOM   52   H HA     . GLN A 1 25  ? 25.95101  11.93458 5.07184   1.000 15.93172 ? -1  GLN A HA     1 
ATOM   53   H HB2    . GLN A 1 25  ? 26.30509  9.62136  6.65454   1.000 20.91019 ? -1  GLN A HB2    1 
ATOM   54   H HB3    . GLN A 1 25  ? 25.02387  10.55179 6.78933   1.000 20.91019 ? -1  GLN A HB3    1 
ATOM   55   H HG2    . GLN A 1 25  ? 24.35779  10.02161 4.65178   1.000 27.46770 ? -1  GLN A HG2    1 
ATOM   56   H HG3    . GLN A 1 25  ? 25.69835  9.20546  4.40232   1.000 27.46770 ? -1  GLN A HG3    1 
ATOM   57   H HE21   . GLN A 1 25  ? 23.30551  8.05679  3.92251   1.000 39.47618 ? -1  GLN A HE21   1 
ATOM   58   H HE22   . GLN A 1 25  ? 23.03668  6.94875  4.88105   1.000 39.47618 ? -1  GLN A HE22   1 
ATOM   59   N N      . GLY A 1 26  ? 28.17154  12.76969 6.86708   1.000 10.96639 ? 0   GLY A N      1 
ATOM   60   C CA     . GLY A 1 26  ? 28.65002  13.51967 8.00572   1.000 11.10219 ? 0   GLY A CA     1 
ATOM   61   C C      . GLY A 1 26  ? 28.58931  15.02770 7.92269   1.000 10.88887 ? 0   GLY A C      1 
ATOM   62   O O      . GLY A 1 26  ? 29.07799  15.69776 8.84071   1.000 13.37720 ? 0   GLY A O      1 
ATOM   63   H H      . GLY A 1 26  ? 28.75770  12.63955 6.25139   1.000 13.15967 ? 0   GLY A H      1 
ATOM   64   H HA2    . GLY A 1 26  ? 28.12793  13.25606 8.77957   1.000 13.32263 ? 0   GLY A HA2    1 
ATOM   65   H HA3    . GLY A 1 26  ? 29.57812  13.28002 8.15439   1.000 13.32263 ? 0   GLY A HA3    1 
ATOM   66   N N      A MET A 1 27  ? 27.98411  15.59509 6.88856   0.459 11.18345 ? 1   MET A N      1 
ATOM   67   N N      B MET A 1 27  ? 28.03414  15.60919 6.86573   0.541 10.47897 ? 1   MET A N      1 
ATOM   68   C CA     A MET A 1 27  ? 27.87301  17.04642 6.76077   0.459 12.04087 ? 1   MET A CA     1 
ATOM   69   C CA     B MET A 1 27  ? 27.90604  17.06682 6.80865   0.541 10.75676 ? 1   MET A CA     1 
ATOM   70   C C      A MET A 1 27  ? 26.44497  17.47510 7.08013   0.459 11.88248 ? 1   MET A C      1 
ATOM   71   C C      B MET A 1 27  ? 26.44284  17.40822 7.07654   0.541 10.91312 ? 1   MET A C      1 
ATOM   72   O O      A MET A 1 27  ? 25.70067  17.94212 6.21437   0.459 12.77983 ? 1   MET A O      1 
ATOM   73   O O      B MET A 1 27  ? 25.66555  17.69561 6.17391   0.541 11.38564 ? 1   MET A O      1 
ATOM   74   C CB     A MET A 1 27  ? 28.30868  17.50029 5.35988   0.459 14.07301 ? 1   MET A CB     1 
ATOM   75   C CB     B MET A 1 27  ? 28.39773  17.63970 5.48390   0.541 11.98993 ? 1   MET A CB     1 
ATOM   76   C CG     A MET A 1 27  ? 28.51283  19.00894 5.20604   0.459 16.11762 ? 1   MET A CG     1 
ATOM   77   C CG     B MET A 1 27  ? 28.60411  19.16922 5.51724   0.541 13.79547 ? 1   MET A CG     1 
ATOM   78   S SD     A MET A 1 27  ? 29.91594  19.57184 6.18559   0.459 18.29122 ? 1   MET A SD     1 
ATOM   79   S SD     B MET A 1 27  ? 30.22384  19.59608 6.28309   0.541 16.36138 ? 1   MET A SD     1 
ATOM   80   C CE     A MET A 1 27  ? 29.01413  20.15494 7.56474   0.459 15.38268 ? 1   MET A CE     1 
ATOM   81   C CE     B MET A 1 27  ? 31.37867  19.30200 4.95916   0.541 13.77012 ? 1   MET A CE     1 
ATOM   82   H H      A MET A 1 27  ? 27.62557  15.15826 6.24032   0.459 13.42014 ? 1   MET A H      1 
ATOM   83   H H      B MET A 1 27  ? 27.72838  15.19087 6.17934   0.541 12.57476 ? 1   MET A H      1 
ATOM   84   H HA     A MET A 1 27  ? 28.47303  17.45813 7.40216   0.459 14.44905 ? 1   MET A HA     1 
ATOM   85   H HA     B MET A 1 27  ? 28.46948  17.44967 7.49920   0.541 12.90811 ? 1   MET A HA     1 
ATOM   86   H HB2    A MET A 1 27  ? 29.15056  17.06903 5.14503   0.459 16.88761 ? 1   MET A HB2    1 
ATOM   87   H HB2    B MET A 1 27  ? 29.24797  17.22925 5.26138   0.541 14.38791 ? 1   MET A HB2    1 
ATOM   88   H HB3    A MET A 1 27  ? 27.62689  17.23229 4.72408   0.459 16.88761 ? 1   MET A HB3    1 
ATOM   89   H HB3    B MET A 1 27  ? 27.74374  17.44237 4.79523   0.541 14.38791 ? 1   MET A HB3    1 
ATOM   90   H HG2    A MET A 1 27  ? 28.68412  19.21842 4.27455   0.459 19.34115 ? 1   MET A HG2    1 
ATOM   91   H HG2    B MET A 1 27  ? 28.59035  19.51712 4.61188   0.541 16.55456 ? 1   MET A HG2    1 
ATOM   92   H HG3    A MET A 1 27  ? 27.71845  19.47510 5.51027   0.459 19.34115 ? 1   MET A HG3    1 
ATOM   93   H HG3    B MET A 1 27  ? 27.89820  19.57937 6.04102   0.541 16.55456 ? 1   MET A HG3    1 
ATOM   94   H HE1    A MET A 1 27  ? 29.62398  20.28920 8.30700   0.459 18.45921 ? 1   MET A HE1    1 
ATOM   95   H HE1    B MET A 1 27  ? 32.27533  19.49827 5.27280   0.541 16.52414 ? 1   MET A HE1    1 
ATOM   96   H HE2    A MET A 1 27  ? 28.58751  20.99419 7.33119   0.459 18.45921 ? 1   MET A HE2    1 
ATOM   97   H HE2    B MET A 1 27  ? 31.31894  18.37240 4.68865   0.541 16.52414 ? 1   MET A HE2    1 
ATOM   98   H HE3    A MET A 1 27  ? 28.34211  19.49747 7.80353   0.459 18.45921 ? 1   MET A HE3    1 
ATOM   99   H HE3    B MET A 1 27  ? 31.15595  19.87892 4.21185   0.541 16.52414 ? 1   MET A HE3    1 
ATOM   100  N N      . VAL A 1 28  ? 26.06726  17.34821 8.34835   1.000 11.14514 ? 2   VAL A N      1 
ATOM   101  C CA     . VAL A 1 28  ? 24.69290  17.57691 8.78503   1.000 11.45375 ? 2   VAL A CA     1 
ATOM   102  C C      . VAL A 1 28  ? 24.61015  18.86761 9.59567   1.000 11.21473 ? 2   VAL A C      1 
ATOM   103  O O      . VAL A 1 28  ? 25.47438  19.15423 10.43201  1.000 12.37004 ? 2   VAL A O      1 
ATOM   104  C CB     . VAL A 1 28  ? 24.14805  16.37137 9.57363   1.000 13.08676 ? 2   VAL A CB     1 
ATOM   105  C CG1    . VAL A 1 28  ? 22.81816  16.70434 10.23021  1.000 13.35629 ? 2   VAL A CG1    1 
ATOM   106  C CG2    . VAL A 1 28  ? 24.00610  15.18213 8.64157   1.000 14.36336 ? 2   VAL A CG2    1 
ATOM   107  H H      A VAL A 1 28  ? 26.59944  17.12626 8.98641   0.459 13.37417 ? 2   VAL A H      1 
ATOM   108  H H      B VAL A 1 28  ? 26.60517  17.17171 8.99574   0.541 13.37417 ? 2   VAL A H      1 
ATOM   109  H HA     . VAL A 1 28  ? 24.13550  17.70369 8.00137   1.000 13.74450 ? 2   VAL A HA     1 
ATOM   110  H HB     . VAL A 1 28  ? 24.77005  16.14430 10.28247  1.000 15.70411 ? 2   VAL A HB     1 
ATOM   111  H HG11   . VAL A 1 28  ? 22.38729  15.88036 10.50647  1.000 16.02754 ? 2   VAL A HG11   1 
ATOM   112  H HG12   . VAL A 1 28  ? 22.97979  17.26823 11.00274  1.000 16.02754 ? 2   VAL A HG12   1 
ATOM   113  H HG13   . VAL A 1 28  ? 22.25852  17.17195 9.59065   1.000 16.02754 ? 2   VAL A HG13   1 
ATOM   114  H HG21   . VAL A 1 28  ? 23.67361  14.42335 9.14616   1.000 17.23603 ? 2   VAL A HG21   1 
ATOM   115  H HG22   . VAL A 1 28  ? 23.38202  15.40803 7.93418   1.000 17.23603 ? 2   VAL A HG22   1 
ATOM   116  H HG23   . VAL A 1 28  ? 24.87404  14.97260 8.26252   1.000 17.23603 ? 2   VAL A HG23   1 
ATOM   117  N N      . ILE A 1 29  ? 23.54340  19.62927 9.35536   1.000 11.02333 ? 3   ILE A N      1 
ATOM   118  C CA     . ILE A 1 29  ? 23.27255  20.88372 10.03332  1.000 10.44641 ? 3   ILE A CA     1 
ATOM   119  C C      . ILE A 1 29  ? 21.94648  20.74181 10.75609  1.000 10.51649 ? 3   ILE A C      1 
ATOM   120  O O      . ILE A 1 29  ? 20.95954  20.27975 10.17284  1.000 12.43218 ? 3   ILE A O      1 
ATOM   121  C CB     . ILE A 1 29  ? 23.16738  22.04081 9.02055   1.000 11.93473 ? 3   ILE A CB     1 
ATOM   122  C CG1    . ILE A 1 29  ? 24.36678  22.09468 8.08085   1.000 14.74835 ? 3   ILE A CG1    1 
ATOM   123  C CG2    . ILE A 1 29  ? 22.96383  23.37200 9.73454   1.000 12.49735 ? 3   ILE A CG2    1 
ATOM   124  C CD1    . ILE A 1 29  ? 25.67584  22.36370 8.73114   1.000 15.44137 ? 3   ILE A CD1    1 
ATOM   125  H H      . ILE A 1 29  ? 22.93958  19.42619 8.77765   1.000 13.22799 ? 3   ILE A H      1 
ATOM   126  H HA     . ILE A 1 29  ? 23.97783  21.06657 10.67367  1.000 12.53569 ? 3   ILE A HA     1 
ATOM   127  H HB     . ILE A 1 29  ? 22.38735  21.86681 8.47085   1.000 14.32168 ? 3   ILE A HB     1 
ATOM   128  H HG12   . ILE A 1 29  ? 24.43916  21.23949 7.62883   1.000 17.69802 ? 3   ILE A HG12   1 
ATOM   129  H HG13   . ILE A 1 29  ? 24.21561  22.80061 7.43300   1.000 17.69802 ? 3   ILE A HG13   1 
ATOM   130  H HG21   . ILE A 1 29  ? 23.05658  24.09253 9.09178   1.000 14.99682 ? 3   ILE A HG21   1 
ATOM   131  H HG22   . ILE A 1 29  ? 22.07576  23.38874 10.12434  1.000 14.99682 ? 3   ILE A HG22   1 
ATOM   132  H HG23   . ILE A 1 29  ? 23.63265  23.46216 10.43129  1.000 14.99682 ? 3   ILE A HG23   1 
ATOM   133  H HD11   . ILE A 1 29  ? 26.37432  22.33501 8.05868   1.000 18.52965 ? 3   ILE A HD11   1 
ATOM   134  H HD12   . ILE A 1 29  ? 25.64928  23.24141 9.14325   1.000 18.52965 ? 3   ILE A HD12   1 
ATOM   135  H HD13   . ILE A 1 29  ? 25.83837  21.68618 9.40601   1.000 18.52965 ? 3   ILE A HD13   1 
ATOM   136  N N      . LEU A 1 30  ? 21.92659  21.12102 12.02996  1.000 10.86685 ? 4   LEU A N      1 
ATOM   137  C CA     . LEU A 1 30  ? 20.70566  21.17289 12.82096  1.000 10.32775 ? 4   LEU A CA     1 
ATOM   138  C C      . LEU A 1 30  ? 20.23233  22.61560 12.87360  1.000 10.46008 ? 4   LEU A C      1 
ATOM   139  O O      . LEU A 1 30  ? 21.03487  23.52059 13.12392  1.000 12.06251 ? 4   LEU A O      1 
ATOM   140  C CB     . LEU A 1 30  ? 20.98676  20.69562 14.24144  1.000 11.70794 ? 4   LEU A CB     1 
ATOM   141  C CG     . LEU A 1 30  ? 19.83952  20.76211 15.24855  1.000 12.70188 ? 4   LEU A CG     1 
ATOM   142  C CD1    . LEU A 1 30  ? 18.71595  19.79925 14.89821  1.000 13.51843 ? 4   LEU A CD1    1 
ATOM   143  C CD2    . LEU A 1 30  ? 20.36985  20.48699 16.65036  1.000 14.10399 ? 4   LEU A CD2    1 
ATOM   144  H H      . LEU A 1 30  ? 22.62730  21.35893 12.46814  1.000 13.04023 ? 4   LEU A H      1 
ATOM   145  H HA     . LEU A 1 30  ? 20.01991  20.61473 12.42208  1.000 12.39330 ? 4   LEU A HA     1 
ATOM   146  H HB2    . LEU A 1 30  ? 21.26405  19.76737 14.19283  1.000 14.04953 ? 4   LEU A HB2    1 
ATOM   147  H HB3    . LEU A 1 30  ? 21.70640  21.23852 14.59959  1.000 14.04953 ? 4   LEU A HB3    1 
ATOM   148  H HG     . LEU A 1 30  ? 19.45756  21.65340 15.22389  1.000 15.24225 ? 4   LEU A HG     1 
ATOM   149  H HD11   . LEU A 1 30  ? 18.00941  19.88520 15.55723  1.000 16.22211 ? 4   LEU A HD11   1 
ATOM   150  H HD12   . LEU A 1 30  ? 18.37496  20.01901 14.01711  1.000 16.22211 ? 4   LEU A HD12   1 
ATOM   151  H HD13   . LEU A 1 30  ? 19.06345  18.89364 14.90201  1.000 16.22211 ? 4   LEU A HD13   1 
ATOM   152  H HD21   . LEU A 1 30  ? 19.63263  20.52345 17.27971  1.000 16.92478 ? 4   LEU A HD21   1 
ATOM   153  H HD22   . LEU A 1 30  ? 20.77588  19.60622 16.66718  1.000 16.92478 ? 4   LEU A HD22   1 
ATOM   154  H HD23   . LEU A 1 30  ? 21.03077  21.16026 16.87575  1.000 16.92478 ? 4   LEU A HD23   1 
ATOM   155  N N      . THR A 1 31  ? 18.93918  22.83980 12.66328  1.000 10.85129 ? 5   THR A N      1 
ATOM   156  C CA     . THR A 1 31  ? 18.35786  24.16236 12.85850  1.000 11.32982 ? 5   THR A CA     1 
ATOM   157  C C      . THR A 1 31  ? 17.28342  24.09631 13.93695  1.000 11.21565 ? 5   THR A C      1 
ATOM   158  O O      . THR A 1 31  ? 16.54883  23.10904 14.04196  1.000 11.44410 ? 5   THR A O      1 
ATOM   159  C CB     . THR A 1 31  ? 17.82932  24.78549 11.55353  1.000 11.21802 ? 5   THR A CB     1 
ATOM   160  O OG1    . THR A 1 31  ? 16.86952  23.92856 10.93410  1.000 12.81842 ? 5   THR A OG1    1 
ATOM   161  C CG2    . THR A 1 31  ? 18.97889  25.07432 10.58158  1.000 12.67571 ? 5   THR A CG2    1 
ATOM   162  H H      . THR A 1 31  ? 18.37851  22.24023 12.40684  1.000 13.02154 ? 5   THR A H      1 
ATOM   163  H HA     . THR A 1 31  ? 19.04707  24.76848 13.17237  1.000 13.59579 ? 5   THR A HA     1 
ATOM   164  H HB     . THR A 1 31  ? 17.39465  25.62644 11.76511  1.000 13.46162 ? 5   THR A HB     1 
ATOM   165  H HG1    . THR A 1 31  ? 16.22262  23.79859 11.45394  1.000 15.38210 ? 5   THR A HG1    1 
ATOM   166  H HG21   . THR A 1 31  ? 18.63059  25.45100 9.75835   1.000 15.21085 ? 5   THR A HG21   1 
ATOM   167  H HG22   . THR A 1 31  ? 19.59875  25.70569 10.97912  1.000 15.21085 ? 5   THR A HG22   1 
ATOM   168  H HG23   . THR A 1 31  ? 19.45374  24.25382 10.37616  1.000 15.21085 ? 5   THR A HG23   1 
ATOM   169  N N      . LEU A 1 32  ? 17.22009  25.15698 14.74287  1.000 11.74070 ? 6   LEU A N      1 
ATOM   170  C CA     . LEU A 1 32  ? 16.32003  25.21943 15.87878  1.000 11.74537 ? 6   LEU A CA     1 
ATOM   171  C C      . LEU A 1 32  ? 15.60933  26.56282 15.90132  1.000 11.77593 ? 6   LEU A C      1 
ATOM   172  O O      . LEU A 1 32  ? 16.21306  27.59747 15.62000  1.000 13.03327 ? 6   LEU A O      1 
ATOM   173  C CB     . LEU A 1 32  ? 17.08156  25.07962 17.19595  1.000 12.23610 ? 6   LEU A CB     1 
ATOM   174  C CG     . LEU A 1 32  ? 17.76187  23.74019 17.45257  1.000 13.17349 ? 6   LEU A CG     1 
ATOM   175  C CD1    . LEU A 1 32  ? 18.55469  23.77576 18.76385  1.000 14.81240 ? 6   LEU A CD1    1 
ATOM   176  C CD2    . LEU A 1 32  ? 16.77310  22.57485 17.45841  1.000 15.05652 ? 6   LEU A CD2    1 
ATOM   177  H H      . LEU A 1 32  ? 17.70081  25.86326 14.64455  1.000 14.08884 ? 6   LEU A H      1 
ATOM   178  H HA     . LEU A 1 32  ? 15.66738  24.50670 15.79531  1.000 14.09445 ? 6   LEU A HA     1 
ATOM   179  H HB2    . LEU A 1 32  ? 17.77385  25.75877 17.21573  1.000 14.68332 ? 6   LEU A HB2    1 
ATOM   180  H HB3    . LEU A 1 32  ? 16.45445  25.22389 17.92177  1.000 14.68332 ? 6   LEU A HB3    1 
ATOM   181  H HG     . LEU A 1 32  ? 18.37851  23.58247 16.72060  1.000 15.80819 ? 6   LEU A HG     1 
ATOM   182  H HD11   . LEU A 1 32  ? 18.97690  22.91332 18.90110  1.000 17.77488 ? 6   LEU A HD11   1 
ATOM   183  H HD12   . LEU A 1 32  ? 19.23035  24.46930 18.70565  1.000 17.77488 ? 6   LEU A HD12   1 
ATOM   184  H HD13   . LEU A 1 32  ? 17.94687  23.96664 19.49530  1.000 17.77488 ? 6   LEU A HD13   1 
ATOM   185  H HD21   . LEU A 1 32  ? 17.24155  21.76449 17.71294  1.000 18.06783 ? 6   LEU A HD21   1 
ATOM   186  H HD22   . LEU A 1 32  ? 16.06702  22.76299 18.09634  1.000 18.06783 ? 6   LEU A HD22   1 
ATOM   187  H HD23   . LEU A 1 32  ? 16.39780  22.47467 16.56959  1.000 18.06783 ? 6   LEU A HD23   1 
ATOM   188  N N      . ASN A 1 33  ? 14.33609  26.52789 16.26650  1.000 12.64497 ? 7   ASN A N      1 
ATOM   189  C CA     . ASN A 1 33  ? 13.53895  27.72188 16.51284  1.000 13.29701 ? 7   ASN A CA     1 
ATOM   190  C C      . ASN A 1 33  ? 12.81480  27.50276 17.83293  1.000 14.39725 ? 7   ASN A C      1 
ATOM   191  O O      . ASN A 1 33  ? 11.91711  26.65898 17.92015  1.000 15.34986 ? 7   ASN A O      1 
ATOM   192  C CB     . ASN A 1 33  ? 12.56311  27.96565 15.36789  1.000 14.96338 ? 7   ASN A CB     1 
ATOM   193  C CG     . ASN A 1 33  ? 11.71596  29.18341 15.58223  1.000 18.39822 ? 7   ASN A CG     1 
ATOM   194  O OD1    . ASN A 1 33  ? 11.94344  29.94500 16.50432  1.000 18.57188 ? 7   ASN A OD1    1 
ATOM   195  N ND2    . ASN A 1 33  ? 10.72167  29.37298 14.71931  1.000 22.41307 ? 7   ASN A ND2    1 
ATOM   196  H H      . ASN A 1 33  ? 13.89542  25.79853 16.38245  1.000 15.17397 ? 7   ASN A H      1 
ATOM   197  H HA     . ASN A 1 33  ? 14.10339  28.50678 16.59178  1.000 15.95641 ? 7   ASN A HA     1 
ATOM   198  H HB2    . ASN A 1 33  ? 13.06349  28.08846 14.54605  1.000 17.95606 ? 7   ASN A HB2    1 
ATOM   199  H HB3    . ASN A 1 33  ? 11.97338  27.19988 15.28597  1.000 17.95606 ? 7   ASN A HB3    1 
ATOM   200  H HD21   . ASN A 1 33  ? 10.20710  30.05734 14.79976  1.000 26.89568 ? 7   ASN A HD21   1 
ATOM   201  H HD22   . ASN A 1 33  ? 10.59337  28.81120 14.08093  1.000 26.89568 ? 7   ASN A HD22   1 
ATOM   202  N N      . CYS A 1 34  ? 13.20484  28.25292 18.85772  1.000 14.70198 ? 8   CYS A N      1 
ATOM   203  C CA     . CYS A 1 34  ? 12.74355  28.01952 20.21598  1.000 16.02186 ? 8   CYS A CA     1 
ATOM   204  C C      . CYS A 1 34  ? 11.79851  29.12837 20.64948  1.000 17.57577 ? 8   CYS A C      1 
ATOM   205  O O      . CYS A 1 34  ? 12.15393  30.30831 20.59180  1.000 18.98002 ? 8   CYS A O      1 
ATOM   206  C CB     . CYS A 1 34  ? 13.92274  27.94819 21.18293  1.000 17.47817 ? 8   CYS A CB     1 
ATOM   207  S SG     . CYS A 1 34  ? 15.00625  26.57906 20.82310  1.000 18.41275 ? 8   CYS A SG     1 
ATOM   208  H H      . CYS A 1 34  ? 13.74771  28.91612 18.78665  1.000 17.64238 ? 8   CYS A H      1 
ATOM   209  H HA     . CYS A 1 34  ? 12.25476  27.18183 20.23174  1.000 19.22624 ? 8   CYS A HA     1 
ATOM   210  H HB2    . CYS A 1 34  ? 14.43777  28.76752 21.11702  1.000 20.97381 ? 8   CYS A HB2    1 
ATOM   211  H HB3    . CYS A 1 34  ? 13.58677  27.83929 22.08634  1.000 20.97381 ? 8   CYS A HB3    1 
ATOM   212  H HG     . CYS A 1 34  ? 15.42549  26.69605 19.70482  1.000 22.09531 ? 8   CYS A HG     1 
ATOM   213  N N      . GLY A 1 35  ? 10.59653  28.73847 21.06988  1.000 18.66966 ? 9   GLY A N      1 
ATOM   214  C CA     . GLY A 1 35  ? 9.65215   29.62477 21.70128  1.000 19.96736 ? 9   GLY A CA     1 
ATOM   215  C C      . GLY A 1 35  ? 9.59185   29.36096 23.19701  1.000 21.29521 ? 9   GLY A C      1 
ATOM   216  O O      . GLY A 1 35  ? 10.27041  28.49195 23.73654  1.000 20.29866 ? 9   GLY A O      1 
ATOM   217  H H      . GLY A 1 35  ? 10.30433  27.93332 20.99274  1.000 22.40359 ? 9   GLY A H      1 
ATOM   218  H HA2    . GLY A 1 35  ? 9.91861   30.54603 21.55576  1.000 23.96084 ? 9   GLY A HA2    1 
ATOM   219  H HA3    . GLY A 1 35  ? 8.76963   29.48772 21.32278  1.000 23.96084 ? 9   GLY A HA3    1 
ATOM   220  N N      . SER A 1 36  ? 8.75440   30.15249 23.87026  1.000 23.80815 ? 10  SER A N      1 
ATOM   221  C CA     . SER A 1 36  ? 8.66327   30.03718 25.32073  1.000 27.01111 ? 10  SER A CA     1 
ATOM   222  C C      . SER A 1 36  ? 8.21878   28.64205 25.73616  1.000 27.01130 ? 10  SER A C      1 
ATOM   223  O O      . SER A 1 36  ? 8.55138   28.18780 26.83704  1.000 28.01913 ? 10  SER A O      1 
ATOM   224  C CB     . SER A 1 36  ? 7.72330   31.10362 25.88380  1.000 29.41240 ? 10  SER A CB     1 
ATOM   225  O OG     . SER A 1 36  ? 6.46257   31.07736 25.23275  1.000 31.70361 ? 10  SER A OG     1 
ATOM   226  H H      . SER A 1 36  ? 8.24280   30.74765 23.51862  1.000 28.56978 ? 10  SER A H      1 
ATOM   227  H HA     . SER A 1 36  ? 9.53916   30.19726 25.70555  1.000 32.41333 ? 10  SER A HA     1 
ATOM   228  H HB2    . SER A 1 36  ? 7.59112   30.93714 26.83022  1.000 35.29488 ? 10  SER A HB2    1 
ATOM   229  H HB3    . SER A 1 36  ? 8.12549   31.97664 25.75352  1.000 35.29488 ? 10  SER A HB3    1 
ATOM   230  H HG     . SER A 1 36  ? 5.94526   31.63721 25.58567  1.000 38.04433 ? 10  SER A HG     1 
ATOM   231  N N      . SER A 1 37  ? 7.49223   27.93669 24.85979  1.000 25.80430 ? 11  SER A N      1 
ATOM   232  C CA     . SER A 1 37  ? 6.93923   26.63165 25.17899  1.000 26.41455 ? 11  SER A CA     1 
ATOM   233  C C      . SER A 1 37  ? 7.26560   25.56614 24.13964  1.000 24.41609 ? 11  SER A C      1 
ATOM   234  O O      . SER A 1 37  ? 6.69059   24.47521 24.18882  1.000 23.39958 ? 11  SER A O      1 
ATOM   235  C CB     . SER A 1 37  ? 5.41464   26.74971 25.33179  1.000 29.32462 ? 11  SER A CB     1 
ATOM   236  O OG     . SER A 1 37  ? 4.84947   25.49806 25.58584  1.000 33.37577 ? 11  SER A OG     1 
ATOM   237  H H      . SER A 1 37  ? 7.30738   28.20380 24.06349  1.000 30.96517 ? 11  SER A H      1 
ATOM   238  H HA     . SER A 1 37  ? 7.32178   26.32961 26.01764  1.000 31.69746 ? 11  SER A HA     1 
ATOM   239  H HB2    . SER A 1 37  ? 5.21530   27.34373 26.07226  1.000 35.18954 ? 11  SER A HB2    1 
ATOM   240  H HB3    . SER A 1 37  ? 5.04038   27.10579 24.51079  1.000 35.18954 ? 11  SER A HB3    1 
ATOM   241  H HG     . SER A 1 37  ? 4.01643   25.56997 25.66631  1.000 40.05092 ? 11  SER A HG     1 
ATOM   242  N N      . SER A 1 38  ? 8.17168   25.83322 23.20418  1.000 22.38923 ? 12  SER A N      1 
ATOM   243  C CA     . SER A 1 38  ? 8.37640   24.89942 22.11103  1.000 21.40197 ? 12  SER A CA     1 
ATOM   244  C C      . SER A 1 38  ? 9.79117   24.99154 21.56566  1.000 19.68339 ? 12  SER A C      1 
ATOM   245  O O      . SER A 1 38  ? 10.48240  26.00291 21.70711  1.000 20.97213 ? 12  SER A O      1 
ATOM   246  C CB     . SER A 1 38  ? 7.36696   25.16317 20.98302  1.000 22.08972 ? 12  SER A CB     1 
ATOM   247  O OG     . SER A 1 38  ? 7.50047   26.49233 20.50659  1.000 24.23172 ? 12  SER A OG     1 
ATOM   248  H H      . SER A 1 38  ? 8.66853   26.53488 23.18366  1.000 26.86707 ? 12  SER A H      1 
ATOM   249  H HA     . SER A 1 38  ? 8.26772   23.99922 22.45561  1.000 25.68236 ? 12  SER A HA     1 
ATOM   250  H HB2    . SER A 1 38  ? 7.53542   24.54547 20.25434  1.000 26.50767 ? 12  SER A HB2    1 
ATOM   251  H HB3    . SER A 1 38  ? 6.46793   25.03626 21.32439  1.000 26.50767 ? 12  SER A HB3    1 
ATOM   252  H HG     . SER A 1 38  ? 8.27623   26.61403 20.20828  1.000 29.07807 ? 12  SER A HG     1 
ATOM   253  N N      . VAL A 1 39  ? 10.21357  23.89561 20.93683  1.000 17.45026 ? 13  VAL A N      1 
ATOM   254  C CA     . VAL A 1 39  ? 11.45626  23.83600 20.17139  1.000 17.25432 ? 13  VAL A CA     1 
ATOM   255  C C      . VAL A 1 39  ? 11.13739  23.12890 18.85636  1.000 17.08771 ? 13  VAL A C      1 
ATOM   256  O O      . VAL A 1 39  ? 10.86830  21.91858 18.84347  1.000 17.38708 ? 13  VAL A O      1 
ATOM   257  C CB     . VAL A 1 39  ? 12.59054  23.11041 20.91666  1.000 18.29929 ? 13  VAL A CB     1 
ATOM   258  C CG1    . VAL A 1 39  ? 13.83422  23.03281 20.02060  1.000 19.23619 ? 13  VAL A CG1    1 
ATOM   259  C CG2    . VAL A 1 39  ? 12.92821  23.79043 22.22973  1.000 19.10927 ? 13  VAL A CG2    1 
ATOM   260  H H      . VAL A 1 39  ? 9.78293   23.15121 20.93989  1.000 20.94032 ? 13  VAL A H      1 
ATOM   261  H HA     . VAL A 1 39  ? 11.75428  24.73958 19.98263  1.000 20.70518 ? 13  VAL A HA     1 
ATOM   262  H HB     . VAL A 1 39  ? 12.29115  22.21238 21.12836  1.000 21.95914 ? 13  VAL A HB     1 
ATOM   263  H HG11   . VAL A 1 39  ? 14.59668  22.77194 20.56052  1.000 23.08343 ? 13  VAL A HG11   1 
ATOM   264  H HG12   . VAL A 1 39  ? 13.68130  22.37491 19.32441  1.000 23.08343 ? 13  VAL A HG12   1 
ATOM   265  H HG13   . VAL A 1 39  ? 13.99237  23.90367 19.62377  1.000 23.08343 ? 13  VAL A HG13   1 
ATOM   266  H HG21   . VAL A 1 39  ? 13.64655  23.30283 22.66232  1.000 22.93113 ? 13  VAL A HG21   1 
ATOM   267  H HG22   . VAL A 1 39  ? 13.20801  24.70176 22.05060  1.000 22.93113 ? 13  VAL A HG22   1 
ATOM   268  H HG23   . VAL A 1 39  ? 12.14097  23.79145 22.79644  1.000 22.93113 ? 13  VAL A HG23   1 
ATOM   269  N N      . LYS A 1 40  ? 11.17154  23.87063 17.75675  1.000 15.31527 ? 14  LYS A N      1 
ATOM   270  C CA     . LYS A 1 40  ? 11.03928  23.28218 16.43132  1.000 14.80627 ? 14  LYS A CA     1 
ATOM   271  C C      . LYS A 1 40  ? 12.43116  23.00380 15.87975  1.000 14.10871 ? 14  LYS A C      1 
ATOM   272  O O      . LYS A 1 40  ? 13.36440  23.78802 16.09809  1.000 14.40608 ? 14  LYS A O      1 
ATOM   273  C CB     . LYS A 1 40  ? 10.32792  24.24099 15.48340  1.000 17.66816 ? 14  LYS A CB     1 
ATOM   274  C CG     . LYS A 1 40  ? 8.90486   24.53941 15.87948  1.000 22.58375 ? 14  LYS A CG     1 
ATOM   275  C CD     . LYS A 1 40  ? 8.21580   25.40068 14.85006  1.000 27.85292 ? 14  LYS A CD     1 
ATOM   276  C CE     . LYS A 1 40  ? 6.84002   25.80886 15.36615  1.000 32.28376 ? 14  LYS A CE     1 
ATOM   277  N NZ     . LYS A 1 40  ? 6.05453   26.61010 14.38496  1.000 35.08267 ? 14  LYS A NZ     1 
ATOM   278  H H      . LYS A 1 40  ? 11.27123  24.72482 17.75211  1.000 18.37832 ? 14  LYS A H      1 
ATOM   279  H HA     . LYS A 1 40  ? 10.52563  22.46116 16.48595  1.000 17.76753 ? 14  LYS A HA     1 
ATOM   280  H HB2    . LYS A 1 40  ? 10.81326  25.08067 15.46666  1.000 21.20180 ? 14  LYS A HB2    1 
ATOM   281  H HB3    . LYS A 1 40  ? 10.31271  23.84885 14.59632  1.000 21.20180 ? 14  LYS A HB3    1 
ATOM   282  H HG2    . LYS A 1 40  ? 8.41239   23.70767 15.96061  1.000 27.10050 ? 14  LYS A HG2    1 
ATOM   283  H HG3    . LYS A 1 40  ? 8.89911   25.01233 16.72636  1.000 27.10050 ? 14  LYS A HG3    1 
ATOM   284  H HD2    . LYS A 1 40  ? 8.73928   26.20089 14.68716  1.000 33.42350 ? 14  LYS A HD2    1 
ATOM   285  H HD3    . LYS A 1 40  ? 8.10571   24.90259 14.02502  1.000 33.42350 ? 14  LYS A HD3    1 
ATOM   286  H HE2    . LYS A 1 40  ? 6.33150   25.00871 15.57124  1.000 38.74051 ? 14  LYS A HE2    1 
ATOM   287  H HE3    . LYS A 1 40  ? 6.95139   26.34541 16.16653  1.000 38.74051 ? 14  LYS A HE3    1 
ATOM   288  H HZ1    . LYS A 1 40  ? 5.27361   26.84630 14.74058  1.000 42.09920 ? 14  LYS A HZ1    1 
ATOM   289  H HZ2    . LYS A 1 40  ? 6.50459   27.34494 14.16232  1.000 42.09920 ? 14  LYS A HZ2    1 
ATOM   290  H HZ3    . LYS A 1 40  ? 5.90417   26.12995 13.65083  1.000 42.09920 ? 14  LYS A HZ3    1 
ATOM   291  N N      . TYR A 1 41  ? 12.57483  21.89387 15.16044  1.000 13.40066 ? 15  TYR A N      1 
ATOM   292  C CA     . TYR A 1 41  ? 13.88405  21.48755 14.66732  1.000 12.54022 ? 15  TYR A CA     1 
ATOM   293  C C      . TYR A 1 41  ? 13.79029  20.94007 13.25245  1.000 12.43620 ? 15  TYR A C      1 
ATOM   294  O O      . TYR A 1 41  ? 12.75475  20.43282 12.81161  1.000 13.69131 ? 15  TYR A O      1 
ATOM   295  C CB     . TYR A 1 41  ? 14.55558  20.45583 15.58910  1.000 13.98167 ? 15  TYR A CB     1 
ATOM   296  C CG     . TYR A 1 41  ? 13.88135  19.10679 15.63140  1.000 14.61522 ? 15  TYR A CG     1 
ATOM   297  C CD1    . TYR A 1 41  ? 12.86555  18.85631 16.53085  1.000 15.42670 ? 15  TYR A CD1    1 
ATOM   298  C CD2    . TYR A 1 41  ? 14.26394  18.09025 14.78313  1.000 14.76086 ? 15  TYR A CD2    1 
ATOM   299  C CE1    . TYR A 1 41  ? 12.25178  17.63035 16.59277  1.000 15.71908 ? 15  TYR A CE1    1 
ATOM   300  C CE2    . TYR A 1 41  ? 13.65527  16.84990 14.82740  1.000 15.45852 ? 15  TYR A CE2    1 
ATOM   301  C CZ     . TYR A 1 41  ? 12.63573  16.62002 15.73527  1.000 16.01888 ? 15  TYR A CZ     1 
ATOM   302  O OH     . TYR A 1 41  ? 12.01695  15.38868 15.81412  1.000 17.06694 ? 15  TYR A OH     1 
ATOM   303  H H      . TYR A 1 41  ? 11.93200  21.36391 14.94710  1.000 16.08079 ? 15  TYR A H      1 
ATOM   304  H HA     . TYR A 1 41  ? 14.44751  22.27618 14.62896  1.000 15.04827 ? 15  TYR A HA     1 
ATOM   305  H HB2    . TYR A 1 41  ? 15.46560  20.31694 15.28336  1.000 16.77801 ? 15  TYR A HB2    1 
ATOM   306  H HB3    . TYR A 1 41  ? 14.55935  20.80780 16.49298  1.000 16.77801 ? 15  TYR A HB3    1 
ATOM   307  H HD1    . TYR A 1 41  ? 12.59096  19.53248 17.10731  1.000 18.51204 ? 15  TYR A HD1    1 
ATOM   308  H HD2    . TYR A 1 41  ? 14.94529  18.24178 14.16856  1.000 17.71303 ? 15  TYR A HD2    1 
ATOM   309  H HE1    . TYR A 1 41  ? 11.57594  17.48037 17.21377  1.000 18.86289 ? 15  TYR A HE1    1 
ATOM   310  H HE2    . TYR A 1 41  ? 13.92912  16.17372 14.25061  1.000 18.55023 ? 15  TYR A HE2    1 
ATOM   311  H HH     . TYR A 1 41  ? 11.85797  15.09710 15.04256  1.000 20.48033 ? 15  TYR A HH     1 
ATOM   312  N N      . GLN A 1 42  ? 14.90987  21.04211 12.55070  1.000 12.59643 ? 16  GLN A N      1 
ATOM   313  C CA     . GLN A 1 42  ? 15.09626  20.38971 11.26823  1.000 12.28601 ? 16  GLN A CA     1 
ATOM   314  C C      . GLN A 1 42  ? 16.54439  19.92640 11.18522  1.000 11.85284 ? 16  GLN A C      1 
ATOM   315  O O      . GLN A 1 42  ? 17.45159  20.57367 11.72366  1.000 11.94216 ? 16  GLN A O      1 
ATOM   316  C CB     . GLN A 1 42  ? 14.76927  21.29869 10.08626  1.000 13.07068 ? 16  GLN A CB     1 
ATOM   317  C CG     . GLN A 1 42  ? 14.84673  20.57425 8.74683   1.000 14.60247 ? 16  GLN A CG     1 
ATOM   318  C CD     . GLN A 1 42  ? 14.49525  21.45613 7.56889   1.000 16.10469 ? 16  GLN A CD     1 
ATOM   319  O OE1    . GLN A 1 42  ? 13.32477  21.58399 7.18540   1.000 21.09746 ? 16  GLN A OE1    1 
ATOM   320  N NE2    . GLN A 1 42  ? 15.51560  22.05448 6.98041   1.000 15.49849 ? 16  GLN A NE2    1 
ATOM   321  H H      . GLN A 1 42  ? 15.59411  21.49680 12.80501  1.000 15.11571 ? 16  GLN A H      1 
ATOM   322  H HA     . GLN A 1 42  ? 14.50532  19.62320 11.20387  1.000 14.74321 ? 16  GLN A HA     1 
ATOM   323  H HB2    . GLN A 1 42  ? 13.86774  21.64095 10.19109  1.000 15.68482 ? 16  GLN A HB2    1 
ATOM   324  H HB3    . GLN A 1 42  ? 15.40285  22.03295 10.06785  1.000 15.68482 ? 16  GLN A HB3    1 
ATOM   325  H HG2    . GLN A 1 42  ? 15.75180  20.25048 8.61674   1.000 17.52296 ? 16  GLN A HG2    1 
ATOM   326  H HG3    . GLN A 1 42  ? 14.22594  19.82898 8.75647   1.000 17.52296 ? 16  GLN A HG3    1 
ATOM   327  H HE21   . GLN A 1 42  ? 16.31454  21.92930 7.27302   1.000 18.59819 ? 16  GLN A HE21   1 
ATOM   328  H HE22   . GLN A 1 42  ? 15.38085  22.56916 6.30473   1.000 18.59819 ? 16  GLN A HE22   1 
ATOM   329  N N      . VAL A 1 43  ? 16.73827  18.79183 10.52579  1.000 12.56704 ? 17  VAL A N      1 
ATOM   330  C CA     . VAL A 1 43  ? 18.05075  18.20539 10.30258  1.000 12.90448 ? 17  VAL A CA     1 
ATOM   331  C C      . VAL A 1 43  ? 18.26791  18.13329 8.80501   1.000 12.18390 ? 17  VAL A C      1 
ATOM   332  O O      . VAL A 1 43  ? 17.48673  17.48113 8.10056   1.000 12.87307 ? 17  VAL A O      1 
ATOM   333  C CB     . VAL A 1 43  ? 18.12289  16.79813 10.91947  1.000 16.45768 ? 17  VAL A CB     1 
ATOM   334  C CG1    . VAL A 1 43  ? 19.49378  16.23172 10.75735  1.000 18.38158 ? 17  VAL A CG1    1 
ATOM   335  C CG2    . VAL A 1 43  ? 17.69197  16.83670 12.36368  1.000 19.30457 ? 17  VAL A CG2    1 
ATOM   336  H H      . VAL A 1 43  ? 16.09987  18.32663 10.18573  1.000 15.08044 ? 17  VAL A H      1 
ATOM   337  H HA     . VAL A 1 43  ? 18.74071  18.76603 10.69057  1.000 15.48538 ? 17  VAL A HA     1 
ATOM   338  H HB     . VAL A 1 43  ? 17.51137  16.20604 10.45432  1.000 19.74922 ? 17  VAL A HB     1 
ATOM   339  H HG11   . VAL A 1 43  ? 19.56425  15.41979 11.28338  1.000 22.05790 ? 17  VAL A HG11   1 
ATOM   340  H HG12   . VAL A 1 43  ? 19.64443  16.03270 9.82001   1.000 22.05790 ? 17  VAL A HG12   1 
ATOM   341  H HG13   . VAL A 1 43  ? 20.14308  16.88304 11.06572  1.000 22.05790 ? 17  VAL A HG13   1 
ATOM   342  H HG21   . VAL A 1 43  ? 17.86336  15.97160 12.76759  1.000 23.16549 ? 17  VAL A HG21   1 
ATOM   343  H HG22   . VAL A 1 43  ? 18.19751  17.52353 12.82585  1.000 23.16549 ? 17  VAL A HG22   1 
ATOM   344  H HG23   . VAL A 1 43  ? 16.74425  17.03920 12.40516  1.000 23.16549 ? 17  VAL A HG23   1 
ATOM   345  N N      . TYR A 1 44  ? 19.33416  18.77050 8.32245   1.000 10.68437 ? 18  TYR A N      1 
ATOM   346  C CA     . TYR A 1 44  ? 19.61417  18.87029 6.89560   1.000 10.15489 ? 18  TYR A CA     1 
ATOM   347  C C      . TYR A 1 44  ? 20.97252  18.25591 6.59842   1.000 10.77474 ? 18  TYR A C      1 
ATOM   348  O O      . TYR A 1 44  ? 21.97684  18.62978 7.20637   1.000 11.47902 ? 18  TYR A O      1 
ATOM   349  C CB     . TYR A 1 44  ? 19.59162  20.34791 6.44160   1.000 10.49300 ? 18  TYR A CB     1 
ATOM   350  C CG     . TYR A 1 44  ? 19.49295  20.54120 4.94325   1.000 11.04868 ? 18  TYR A CG     1 
ATOM   351  C CD1    . TYR A 1 44  ? 20.62104  20.51572 4.12859   1.000 10.57292 ? 18  TYR A CD1    1 
ATOM   352  C CD2    . TYR A 1 44  ? 18.27819  20.78895 4.33837   1.000 12.67716 ? 18  TYR A CD2    1 
ATOM   353  C CE1    . TYR A 1 44  ? 20.51478  20.69963 2.76487   1.000 10.80505 ? 18  TYR A CE1    1 
ATOM   354  C CE2    . TYR A 1 44  ? 18.16978  20.96368 2.97627   1.000 12.46709 ? 18  TYR A CE2    1 
ATOM   355  C CZ     . TYR A 1 44  ? 19.29728  20.92149 2.19191   1.000 10.86091 ? 18  TYR A CZ     1 
ATOM   356  O OH     . TYR A 1 44  ? 19.19275  21.10616 0.83239   1.000 12.90426 ? 18  TYR A OH     1 
ATOM   357  H H      . TYR A 1 44  ? 19.92113  19.16070 8.81523   1.000 12.82124 ? 18  TYR A H      1 
ATOM   358  H HA     . TYR A 1 44  ? 18.94446  18.37630 6.39724   1.000 12.18586 ? 18  TYR A HA     1 
ATOM   359  H HB2    . TYR A 1 44  ? 18.82433  20.78355 6.84459   1.000 12.59160 ? 18  TYR A HB2    1 
ATOM   360  H HB3    . TYR A 1 44  ? 20.40996  20.77535 6.73911   1.000 12.59160 ? 18  TYR A HB3    1 
ATOM   361  H HD1    . TYR A 1 44  ? 21.45787  20.37283 4.50830   1.000 12.68750 ? 18  TYR A HD1    1 
ATOM   362  H HD2    . TYR A 1 44  ? 17.51251  20.83933 4.86381   1.000 15.21259 ? 18  TYR A HD2    1 
ATOM   363  H HE1    . TYR A 1 44  ? 21.27769  20.67210 2.23373   1.000 12.96606 ? 18  TYR A HE1    1 
ATOM   364  H HE2    . TYR A 1 44  ? 17.33689  21.10960 2.58911   1.000 14.96051 ? 18  TYR A HE2    1 
ATOM   365  H HH     . TYR A 1 44  ? 19.94954  21.03846 0.47423   1.000 15.48512 ? 18  TYR A HH     1 
ATOM   366  N N      . ASP A 1 45  ? 20.99181  17.31581 5.66522   1.000 10.71274 ? 19  ASP A N      1 
ATOM   367  C CA     . ASP A 1 45  ? 22.23476  16.71759 5.18571   1.000 10.30714 ? 19  ASP A CA     1 
ATOM   368  C C      . ASP A 1 45  ? 22.69518  17.56693 4.00493   1.000 10.44721 ? 19  ASP A C      1 
ATOM   369  O O      . ASP A 1 45  ? 22.09453  17.51968 2.93086   1.000 10.93739 ? 19  ASP A O      1 
ATOM   370  C CB     . ASP A 1 45  ? 21.98217  15.26545 4.78348   1.000 11.62078 ? 19  ASP A CB     1 
ATOM   371  C CG     . ASP A 1 45  ? 23.23270  14.54487 4.28372   1.000 11.91855 ? 19  ASP A CG     1 
ATOM   372  O OD1    . ASP A 1 45  ? 24.14139  15.21592 3.76707   1.000 11.90640 ? 19  ASP A OD1    1 
ATOM   373  O OD2    . ASP A 1 45  ? 23.24288  13.29381 4.37698   1.000 13.47594 ? 19  ASP A OD2    1 
ATOM   374  H H      . ASP A 1 45  ? 20.28734  17.00032 5.28602   1.000 12.85528 ? 19  ASP A H      1 
ATOM   375  H HA     . ASP A 1 45  ? 22.92500  16.72056 5.86723   1.000 12.36857 ? 19  ASP A HA     1 
ATOM   376  H HB2    . ASP A 1 45  ? 21.64850  14.78049 5.55443   1.000 13.94494 ? 19  ASP A HB2    1 
ATOM   377  H HB3    . ASP A 1 45  ? 21.32475  15.24785 4.07046   1.000 13.94494 ? 19  ASP A HB3    1 
ATOM   378  N N      . TRP A 1 46  ? 23.72920  18.38299 4.22523   1.000 9.95348  ? 20  TRP A N      1 
ATOM   379  C CA     . TRP A 1 46  ? 24.15588  19.32019 3.19819   1.000 10.24236 ? 20  TRP A CA     1 
ATOM   380  C C      . TRP A 1 46  ? 24.70472  18.59843 1.96606   1.000 10.74887 ? 20  TRP A C      1 
ATOM   381  O O      . TRP A 1 46  ? 24.36720  18.93820 0.82768   1.000 11.06452 ? 20  TRP A O      1 
ATOM   382  C CB     . TRP A 1 46  ? 25.21102  20.28204 3.78085   1.000 10.78320 ? 20  TRP A CB     1 
ATOM   383  C CG     . TRP A 1 46  ? 25.56521  21.29955 2.75814   1.000 11.78658 ? 20  TRP A CG     1 
ATOM   384  C CD1    . TRP A 1 46  ? 26.63213  21.29114 1.89766   1.000 13.15321 ? 20  TRP A CD1    1 
ATOM   385  C CD2    . TRP A 1 46  ? 24.79453  22.45592 2.42640   1.000 12.76351 ? 20  TRP A CD2    1 
ATOM   386  N NE1    . TRP A 1 46  ? 26.57192  22.36983 1.06355   1.000 13.93810 ? 20  TRP A NE1    1 
ATOM   387  C CE2    . TRP A 1 46  ? 25.45705  23.11137 1.37006   1.000 13.58184 ? 20  TRP A CE2    1 
ATOM   388  C CE3    . TRP A 1 46  ? 23.60837  23.00948 2.92412   1.000 14.72467 ? 20  TRP A CE3    1 
ATOM   389  C CZ2    . TRP A 1 46  ? 24.96528  24.27078 0.78475   1.000 15.34505 ? 20  TRP A CZ2    1 
ATOM   390  C CZ3    . TRP A 1 46  ? 23.12906  24.17394 2.34305   1.000 15.54159 ? 20  TRP A CZ3    1 
ATOM   391  C CH2    . TRP A 1 46  ? 23.80377  24.78046 1.28031   1.000 15.47992 ? 20  TRP A CH2    1 
ATOM   392  H H      . TRP A 1 46  ? 24.19027  18.40999 4.95068   1.000 11.94417 ? 20  TRP A H      1 
ATOM   393  H HA     . TRP A 1 46  ? 23.38780  19.83982 2.91369   1.000 12.29083 ? 20  TRP A HA     1 
ATOM   394  H HB2    . TRP A 1 46  ? 24.85090  20.73202 4.56106   1.000 12.93984 ? 20  TRP A HB2    1 
ATOM   395  H HB3    . TRP A 1 46  ? 26.00962  19.78724 4.02237   1.000 12.93984 ? 20  TRP A HB3    1 
ATOM   396  H HD1    . TRP A 1 46  ? 27.30016  20.64426 1.88413   1.000 15.78386 ? 20  TRP A HD1    1 
ATOM   397  H HE1    . TRP A 1 46  ? 27.14048  22.55536 0.44556   1.000 16.72572 ? 20  TRP A HE1    1 
ATOM   398  H HE3    . TRP A 1 46  ? 23.15299  22.60590 3.62744   1.000 17.66961 ? 20  TRP A HE3    1 
ATOM   399  H HZ2    . TRP A 1 46  ? 25.41214  24.68338 0.08120   1.000 18.41406 ? 20  TRP A HZ2    1 
ATOM   400  H HZ3    . TRP A 1 46  ? 22.34576  24.55741 2.66599   1.000 18.64991 ? 20  TRP A HZ3    1 
ATOM   401  H HH2    . TRP A 1 46  ? 23.45023  25.55268 0.90139   1.000 18.57591 ? 20  TRP A HH2    1 
ATOM   402  N N      . ASP A 1 47  ? 25.56992  17.60387 2.15748   1.000 10.29565 ? 21  ASP A N      1 
ATOM   403  C CA     . ASP A 1 47  ? 26.20431  17.00128 0.99293   1.000 10.90968 ? 21  ASP A CA     1 
ATOM   404  C C      . ASP A 1 47  ? 25.23122  16.17058 0.16612   1.000 10.77113 ? 21  ASP A C      1 
ATOM   405  O O      . ASP A 1 47  ? 25.37072  16.07894 -1.05838  1.000 12.18765 ? 21  ASP A O      1 
ATOM   406  C CB     . ASP A 1 47  ? 27.44457  16.21915 1.40266   1.000 11.54439 ? 21  ASP A CB     1 
ATOM   407  C CG     . ASP A 1 47  ? 28.61609  17.13488 1.74019   1.000 12.38469 ? 21  ASP A CG     1 
ATOM   408  O OD1    . ASP A 1 47  ? 28.50115  18.37205 1.51387   1.000 15.20993 ? 21  ASP A OD1    1 
ATOM   409  O OD2    . ASP A 1 47  ? 29.64860  16.62515 2.21979   1.000 14.49945 ? 21  ASP A OD2    1 
ATOM   410  H H      . ASP A 1 47  ? 25.79617  17.27474 2.91911   1.000 12.35478 ? 21  ASP A H      1 
ATOM   411  H HA     . ASP A 1 47  ? 26.51409  17.70876 0.40606   1.000 13.09162 ? 21  ASP A HA     1 
ATOM   412  H HB2    . ASP A 1 47  ? 27.24060  15.68703 2.18761   1.000 13.85327 ? 21  ASP A HB2    1 
ATOM   413  H HB3    . ASP A 1 47  ? 27.71302  15.64167 0.67097   1.000 13.85327 ? 21  ASP A HB3    1 
ATOM   414  N N      . ASN A 1 48  ? 24.21837  15.59730 0.79531   1.000 10.53340 ? 22  ASN A N      1 
ATOM   415  C CA     . ASN A 1 48  ? 23.17450  14.87825 0.07071   1.000 10.73039 ? 22  ASN A CA     1 
ATOM   416  C C      . ASN A 1 48  ? 21.95350  15.73854 -0.21947  1.000 10.70264 ? 22  ASN A C      1 
ATOM   417  O O      . ASN A 1 48  ? 20.97296  15.24677 -0.81694  1.000 12.46148 ? 22  ASN A O      1 
ATOM   418  C CB     . ASN A 1 48  ? 22.83720  13.60455 0.81914   1.000 12.20217 ? 22  ASN A CB     1 
ATOM   419  C CG     . ASN A 1 48  ? 24.02956  12.69537 0.85770   1.000 12.88120 ? 22  ASN A CG     1 
ATOM   420  O OD1    . ASN A 1 48  ? 24.64944  12.40888 -0.19735  1.000 13.19034 ? 22  ASN A OD1    1 
ATOM   421  N ND2    . ASN A 1 48  ? 24.44786  12.29992 2.05447   1.000 13.56027 ? 22  ASN A ND2    1 
ATOM   422  H H      . ASN A 1 48  ? 24.10964  15.60910 1.64833   1.000 12.64008 ? 22  ASN A H      1 
ATOM   423  H HA     . ASN A 1 48  ? 23.49714  14.60044 -0.80086  1.000 12.87647 ? 22  ASN A HA     1 
ATOM   424  H HB2    . ASN A 1 48  ? 22.58095  13.81970 1.72961   1.000 14.64260 ? 22  ASN A HB2    1 
ATOM   425  H HB3    . ASN A 1 48  ? 22.11061  13.14519 0.36975   1.000 14.64260 ? 22  ASN A HB3    1 
ATOM   426  H HD21   . ASN A 1 48  ? 25.12826  11.77821 2.12143   1.000 16.27233 ? 22  ASN A HD21   1 
ATOM   427  H HD22   . ASN A 1 48  ? 24.03835  12.56555 2.76253   1.000 16.27233 ? 22  ASN A HD22   1 
ATOM   428  N N      . HIS A 1 49  ? 21.99681  17.01489 0.16231   1.000 11.49709 ? 23  HIS A N      1 
ATOM   429  C CA     . HIS A 1 49  ? 20.98635  18.00662 -0.19186  1.000 11.39277 ? 23  HIS A CA     1 
ATOM   430  C C      . HIS A 1 49  ? 19.58275  17.53444 0.16510   1.000 11.83372 ? 23  HIS A C      1 
ATOM   431  O O      . HIS A 1 49  ? 18.66907  17.56516 -0.65361  1.000 12.51676 ? 23  HIS A O      1 
ATOM   432  C CB     . HIS A 1 49  ? 21.10332  18.34333 -1.67854  1.000 13.28925 ? 23  HIS A CB     1 
ATOM   433  C CG     . HIS A 1 49  ? 20.46174  19.63918 -2.07527  1.000 13.67542 ? 23  HIS A CG     1 
ATOM   434  N ND1    . HIS A 1 49  ? 20.99883  20.86753 -1.75945  1.000 14.50224 ? 23  HIS A ND1    1 
ATOM   435  C CD2    . HIS A 1 49  ? 19.33186  19.89740 -2.78068  1.000 14.90448 ? 23  HIS A CD2    1 
ATOM   436  C CE1    . HIS A 1 49  ? 20.24116  21.82707 -2.26478  1.000 15.19102 ? 23  HIS A CE1    1 
ATOM   437  N NE2    . HIS A 1 49  ? 19.22322  21.26205 -2.88883  1.000 14.97032 ? 23  HIS A NE2    1 
ATOM   438  H H      . HIS A 1 49  ? 22.62765  17.34229 0.64651   1.000 13.79651 ? 23  HIS A H      1 
ATOM   439  H HA     . HIS A 1 49  ? 21.13969  18.81227 0.32614   1.000 13.67132 ? 23  HIS A HA     1 
ATOM   440  H HB2    . HIS A 1 49  ? 22.04374  18.39939 -1.90955  1.000 15.94710 ? 23  HIS A HB2    1 
ATOM   441  H HB3    . HIS A 1 49  ? 20.67766  17.63729 -2.18964  1.000 15.94710 ? 23  HIS A HB3    1 
ATOM   442  H HD1    . HIS A 1 49  ? 21.71721  20.99179 -1.30329  1.000 17.40269 ? 23  HIS A HD1    1 
ATOM   443  H HD2    . HIS A 1 49  ? 18.74121  19.26772 -3.12643  1.000 17.88537 ? 23  HIS A HD2    1 
ATOM   444  H HE1    . HIS A 1 49  ? 20.39800  22.74095 -2.19308  1.000 18.22923 ? 23  HIS A HE1    1 
ATOM   445  H HE2    . HIS A 1 49  ? 18.59340  21.68158 -3.29738  1.000 17.96439 ? 23  HIS A HE2    1 
ATOM   446  N N      A SER A 1 50  ? 19.40929  17.08812 1.40674   0.439 12.15326 ? 24  SER A N      1 
ATOM   447  N N      B SER A 1 50  ? 19.41179  17.14259 1.42958   0.561 11.39282 ? 24  SER A N      1 
ATOM   448  C CA     A SER A 1 50  ? 18.14950  16.47837 1.79685   0.439 13.36617 ? 24  SER A CA     1 
ATOM   449  C CA     B SER A 1 50  ? 18.19816  16.45058 1.83184   0.561 12.42473 ? 24  SER A CA     1 
ATOM   450  C C      A SER A 1 50  ? 17.80754  16.80919 3.24006   0.439 13.06740 ? 24  SER A C      1 
ATOM   451  C C      B SER A 1 50  ? 17.81074  16.78304 3.26399   0.561 12.46523 ? 24  SER A C      1 
ATOM   452  O O      A SER A 1 50  ? 18.68485  16.93438 4.09166   0.439 13.64222 ? 24  SER A O      1 
ATOM   453  O O      B SER A 1 50  ? 18.66880  16.86568 4.13955   0.561 13.21301 ? 24  SER A O      1 
ATOM   454  C CB     A SER A 1 50  ? 18.18744  14.95252 1.64040   0.439 15.92802 ? 24  SER A CB     1 
ATOM   455  C CB     B SER A 1 50  ? 18.39798  14.93541 1.71542   0.561 15.20589 ? 24  SER A CB     1 
ATOM   456  O OG     A SER A 1 50  ? 19.11227  14.39621 2.55327   0.439 16.57084 ? 24  SER A OG     1 
ATOM   457  O OG     B SER A 1 50  ? 17.25788  14.26207 2.17097   0.561 15.58086 ? 24  SER A OG     1 
ATOM   458  H H      A SER A 1 50  ? 20.00060  17.12837 2.02990   0.439 14.58392 ? 24  SER A H      1 
ATOM   459  H H      B SER A 1 50  ? 19.98098  17.26700 2.06214   0.561 13.67138 ? 24  SER A H      1 
ATOM   460  H HA     A SER A 1 50  ? 17.45247  16.84781 1.23243   0.439 16.03941 ? 24  SER A HA     1 
ATOM   461  H HA     B SER A 1 50  ? 17.47224  16.75370 1.26434   0.561 14.90967 ? 24  SER A HA     1 
ATOM   462  H HB2    A SER A 1 50  ? 17.30527  14.59123 1.81969   0.439 19.11363 ? 24  SER A HB2    1 
ATOM   463  H HB2    B SER A 1 50  ? 18.55384  14.70516 0.78612   0.561 18.24707 ? 24  SER A HB2    1 
ATOM   464  H HB3    A SER A 1 50  ? 18.45911  14.73105 0.73594   0.439 19.11363 ? 24  SER A HB3    1 
ATOM   465  H HB3    B SER A 1 50  ? 19.16008  14.67227 2.25473   0.561 18.24707 ? 24  SER A HB3    1 
ATOM   466  H HG     A SER A 1 50  ? 19.11024  13.55862 2.48977   0.439 19.88501 ? 24  SER A HG     1 
ATOM   467  H HG     B SER A 1 50  ? 16.59372  14.47134 1.70119   0.561 18.69703 ? 24  SER A HG     1 
ATOM   468  N N      . VAL A 1 51  ? 16.50877  16.94432 3.50000   1.000 13.33624 ? 25  VAL A N      1 
ATOM   469  C CA     . VAL A 1 51  ? 15.98038  17.09032 4.85648   1.000 13.54718 ? 25  VAL A CA     1 
ATOM   470  C C      . VAL A 1 51  ? 15.82967  15.68744 5.44151   1.000 14.75032 ? 25  VAL A C      1 
ATOM   471  O O      . VAL A 1 51  ? 15.01070  14.89598 4.97621   1.000 16.78095 ? 25  VAL A O      1 
ATOM   472  C CB     . VAL A 1 51  ? 14.64782  17.84300 4.85955   1.000 14.52990 ? 25  VAL A CB     1 
ATOM   473  C CG1    . VAL A 1 51  ? 14.02141  17.80084 6.24439   1.000 15.53136 ? 25  VAL A CG1    1 
ATOM   474  C CG2    . VAL A 1 51  ? 14.84263  19.28014 4.38171   1.000 15.08513 ? 25  VAL A CG2    1 
ATOM   475  H H      A VAL A 1 51  ? 15.89836  16.95485 2.89428   0.439 16.00348 ? 25  VAL A H      1 
ATOM   476  H H      B VAL A 1 51  ? 15.90655  16.97276 2.88671   0.561 16.00348 ? 25  VAL A H      1 
ATOM   477  H HA     . VAL A 1 51  ? 16.60876  17.58886 5.40191   1.000 16.25661 ? 25  VAL A HA     1 
ATOM   478  H HB     . VAL A 1 51  ? 14.03566  17.41068 4.24371   1.000 17.43588 ? 25  VAL A HB     1 
ATOM   479  H HG11   . VAL A 1 51  ? 13.32273  18.47176 6.29553   1.000 18.63763 ? 25  VAL A HG11   1 
ATOM   480  H HG12   . VAL A 1 51  ? 13.64517  16.91940 6.39411   1.000 18.63763 ? 25  VAL A HG12   1 
ATOM   481  H HG13   . VAL A 1 51  ? 14.70601  17.98508 6.90641   1.000 18.63763 ? 25  VAL A HG13   1 
ATOM   482  H HG21   . VAL A 1 51  ? 13.98444  19.73226 4.38245   1.000 18.10215 ? 25  VAL A HG21   1 
ATOM   483  H HG22   . VAL A 1 51  ? 15.45529  19.73241 4.98254   1.000 18.10215 ? 25  VAL A HG22   1 
ATOM   484  H HG23   . VAL A 1 51  ? 15.20902  19.26742 3.48366   1.000 18.10215 ? 25  VAL A HG23   1 
ATOM   485  N N      . LEU A 1 52  ? 16.61541  15.38018 6.47680   1.000 14.19771 ? 26  LEU A N      1 
ATOM   486  C CA     . LEU A 1 52  ? 16.54708  14.05645 7.08611   1.000 15.36144 ? 26  LEU A CA     1 
ATOM   487  C C      . LEU A 1 52  ? 15.36987  13.92152 8.04007   1.000 15.21383 ? 26  LEU A C      1 
ATOM   488  O O      . LEU A 1 52  ? 14.79876  12.82760 8.16754   1.000 15.79628 ? 26  LEU A O      1 
ATOM   489  C CB     . LEU A 1 52  ? 17.82243  13.78495 7.87042   1.000 15.47960 ? 26  LEU A CB     1 
ATOM   490  C CG     . LEU A 1 52  ? 19.12410  13.80241 7.08787   1.000 15.75797 ? 26  LEU A CG     1 
ATOM   491  C CD1    . LEU A 1 52  ? 20.27459  13.38657 8.00348   1.000 17.28992 ? 26  LEU A CD1    1 
ATOM   492  C CD2    . LEU A 1 52  ? 19.05534  12.91026 5.85157   1.000 18.28225 ? 26  LEU A CD2    1 
ATOM   493  H H      . LEU A 1 52  ? 17.18614  15.91301 6.83728   1.000 17.03725 ? 26  LEU A H      1 
ATOM   494  H HA     . LEU A 1 52  ? 16.45503  13.40230 6.37582   1.000 18.43373 ? 26  LEU A HA     1 
ATOM   495  H HB2    . LEU A 1 52  ? 17.89804  14.46079 8.56210   1.000 18.57552 ? 26  LEU A HB2    1 
ATOM   496  H HB3    . LEU A 1 52  ? 17.74494  12.90572 8.27273   1.000 18.57552 ? 26  LEU A HB3    1 
ATOM   497  H HG     . LEU A 1 52  ? 19.28781  14.70297 6.76679   1.000 18.90956 ? 26  LEU A HG     1 
ATOM   498  H HD11   . LEU A 1 52  ? 21.09893  13.38121 7.49228   1.000 20.74791 ? 26  LEU A HD11   1 
ATOM   499  H HD12   . LEU A 1 52  ? 20.34234  14.02144 8.73372   1.000 20.74791 ? 26  LEU A HD12   1 
ATOM   500  H HD13   . LEU A 1 52  ? 20.09581  12.49923 8.35214   1.000 20.74791 ? 26  LEU A HD13   1 
ATOM   501  H HD21   . LEU A 1 52  ? 19.94429  12.82688 5.47247   1.000 21.93869 ? 26  LEU A HD21   1 
ATOM   502  H HD22   . LEU A 1 52  ? 18.72296  12.03660 6.11068   1.000 21.93869 ? 26  LEU A HD22   1 
ATOM   503  H HD23   . LEU A 1 52  ? 18.45610  13.31347 5.20410   1.000 21.93869 ? 26  LEU A HD23   1 
ATOM   504  N N      . ALA A 1 53  ? 15.03101  14.99394 8.74477   1.000 15.10337 ? 27  ALA A N      1 
ATOM   505  C CA     . ALA A 1 53  ? 13.94280  14.94996 9.70839   1.000 15.01898 ? 27  ALA A CA     1 
ATOM   506  C C      . ALA A 1 53  ? 13.56315  16.36901 10.08606  1.000 14.02754 ? 27  ALA A C      1 
ATOM   507  O O      . ALA A 1 53  ? 14.37047  17.29692 9.97338   1.000 13.51566 ? 27  ALA A O      1 
ATOM   508  C CB     . ALA A 1 53  ? 14.33920  14.17896 10.97507  1.000 16.00923 ? 27  ALA A CB     1 
ATOM   509  H H      . ALA A 1 53  ? 15.41749  15.75963 8.68197   1.000 18.12404 ? 27  ALA A H      1 
ATOM   510  H HA     . ALA A 1 53  ? 13.17924  14.51814 9.29437   1.000 18.02277 ? 27  ALA A HA     1 
ATOM   511  H HB1    . ALA A 1 53  ? 13.58902  14.17478 11.58998  1.000 19.21108 ? 27  ALA A HB1    1 
ATOM   512  H HB2    . ALA A 1 53  ? 14.57214  13.26946 10.73126  1.000 19.21108 ? 27  ALA A HB2    1 
ATOM   513  H HB3    . ALA A 1 53  ? 15.10113  14.61677 11.38580  1.000 19.21108 ? 27  ALA A HB3    1 
ATOM   514  N N      . SER A 1 54  ? 12.33341  16.51068 10.57068  1.000 14.07915 ? 28  SER A N      1 
ATOM   515  C CA     . SER A 1 54  ? 11.88328  17.74938 11.18590  1.000 15.04801 ? 28  SER A CA     1 
ATOM   516  C C      . SER A 1 54  ? 10.91450  17.36578 12.28364  1.000 14.88345 ? 28  SER A C      1 
ATOM   517  O O      . SER A 1 54  ? 10.39956  16.25010 12.31946  1.000 16.89834 ? 28  SER A O      1 
ATOM   518  C CB     . SER A 1 54  ? 11.23991  18.69245 10.17875  1.000 18.56997 ? 28  SER A CB     1 
ATOM   519  O OG     . SER A 1 54  ? 10.06268  18.14004 9.66298   1.000 20.63928 ? 28  SER A OG     1 
ATOM   520  H H      . SER A 1 54  ? 11.73405  15.89417 10.55398  1.000 16.89499 ? 28  SER A H      1 
ATOM   521  H HA     . SER A 1 54  ? 12.63123  18.23115 11.57240  1.000 18.05761 ? 28  SER A HA     1 
ATOM   522  H HB2    . SER A 1 54  ? 11.02897  19.53003 10.62018  1.000 22.28396 ? 28  SER A HB2    1 
ATOM   523  H HB3    . SER A 1 54  ? 11.86124  18.84857 9.45041   1.000 22.28396 ? 28  SER A HB3    1 
ATOM   524  H HG     . SER A 1 54  ? 9.71143   18.67189 9.11584   1.000 24.76713 ? 28  SER A HG     1 
ATOM   525  N N      . GLY A 1 55  ? 10.66845  18.29200 13.19131  1.000 15.00862 ? 29  GLY A N      1 
ATOM   526  C CA     . GLY A 1 55  ? 9.73064   18.00733 14.25741  1.000 16.02259 ? 29  GLY A CA     1 
ATOM   527  C C      . GLY A 1 55  ? 9.65515   19.15685 15.23512  1.000 15.96207 ? 29  GLY A C      1 
ATOM   528  O O      . GLY A 1 55  ? 10.16792  20.25143 14.98776  1.000 15.74292 ? 29  GLY A O      1 
ATOM   529  H H      . GLY A 1 55  ? 11.02292  19.07527 13.21226  1.000 18.01035 ? 29  GLY A H      1 
ATOM   530  H HA2    . GLY A 1 55  ? 8.84771   17.85781 13.88462  1.000 19.22711 ? 29  GLY A HA2    1 
ATOM   531  H HA3    . GLY A 1 55  ? 10.01081  17.21090 14.73501  1.000 19.22711 ? 29  GLY A HA3    1 
ATOM   532  N N      . VAL A 1 56  ? 8.98206   18.89670 16.34956  1.000 16.47618 ? 30  VAL A N      1 
ATOM   533  C CA     . VAL A 1 56  ? 8.76517   19.91521 17.36891  1.000 18.13640 ? 30  VAL A CA     1 
ATOM   534  C C      . VAL A 1 56  ? 8.61364   19.22828 18.71320  1.000 19.26117 ? 30  VAL A C      1 
ATOM   535  O O      . VAL A 1 56  ? 7.98850   18.17197 18.81236  1.000 19.38470 ? 30  VAL A O      1 
ATOM   536  C CB     . VAL A 1 56  ? 7.53575   20.78997 17.02009  1.000 19.42031 ? 30  VAL A CB     1 
ATOM   537  C CG1    . VAL A 1 56  ? 6.27274   19.94055 16.90438  1.000 20.58154 ? 30  VAL A CG1    1 
ATOM   538  C CG2    . VAL A 1 56  ? 7.36997   21.93852 18.03402  1.000 20.06655 ? 30  VAL A CG2    1 
ATOM   539  H H      . VAL A 1 56  ? 8.63842   18.13165 16.53985  1.000 19.77142 ? 30  VAL A H      1 
ATOM   540  H HA     . VAL A 1 56  ? 9.54194   20.49347 17.42497  1.000 21.76368 ? 30  VAL A HA     1 
ATOM   541  H HB     . VAL A 1 56  ? 7.68137   21.19758 16.15202  1.000 23.30438 ? 30  VAL A HB     1 
ATOM   542  H HG11   . VAL A 1 56  ? 5.52935   20.51217 16.65634  1.000 24.69784 ? 30  VAL A HG11   1 
ATOM   543  H HG12   . VAL A 1 56  ? 6.40955   19.26221 16.22464  1.000 24.69784 ? 30  VAL A HG12   1 
ATOM   544  H HG13   . VAL A 1 56  ? 6.09543   19.52007 17.76033  1.000 24.69784 ? 30  VAL A HG13   1 
ATOM   545  H HG21   . VAL A 1 56  ? 6.62359   22.49496 17.76163  1.000 24.07986 ? 30  VAL A HG21   1 
ATOM   546  H HG22   . VAL A 1 56  ? 7.19932   21.56269 18.91181  1.000 24.07986 ? 30  VAL A HG22   1 
ATOM   547  H HG23   . VAL A 1 56  ? 8.18509   22.46404 18.05196  1.000 24.07986 ? 30  VAL A HG23   1 
ATOM   548  N N      . VAL A 1 57  ? 9.20473   19.82405 19.74395  1.000 18.84185 ? 31  VAL A N      1 
ATOM   549  C CA     . VAL A 1 57  ? 8.86993   19.50607 21.12611  1.000 19.80768 ? 31  VAL A CA     1 
ATOM   550  C C      . VAL A 1 57  ? 7.90515   20.58264 21.59594  1.000 20.17820 ? 31  VAL A C      1 
ATOM   551  O O      . VAL A 1 57  ? 8.22368   21.78124 21.54527  1.000 20.19072 ? 31  VAL A O      1 
ATOM   552  C CB     . VAL A 1 57  ? 10.11064  19.44710 22.02911  1.000 20.43305 ? 31  VAL A CB     1 
ATOM   553  C CG1    . VAL A 1 57  ? 9.72187   18.94684 23.42805  1.000 21.34170 ? 31  VAL A CG1    1 
ATOM   554  C CG2    . VAL A 1 57  ? 11.17057  18.54318 21.43511  1.000 21.07854 ? 31  VAL A CG2    1 
ATOM   555  H H      . VAL A 1 57  ? 9.81352   20.42638 19.66532  1.000 22.61022 ? 31  VAL A H      1 
ATOM   556  H HA     . VAL A 1 57  ? 8.44162   18.63674 21.16755  1.000 23.76922 ? 31  VAL A HA     1 
ATOM   557  H HB     . VAL A 1 57  ? 10.48123  20.34045 22.10323  1.000 24.51966 ? 31  VAL A HB     1 
ATOM   558  H HG11   . VAL A 1 57  ? 10.52322  18.86640 23.96866  1.000 25.61004 ? 31  VAL A HG11   1 
ATOM   559  H HG12   . VAL A 1 57  ? 9.11222   19.58346 23.83296  1.000 25.61004 ? 31  VAL A HG12   1 
ATOM   560  H HG13   . VAL A 1 57  ? 9.29032   18.08205 23.34555  1.000 25.61004 ? 31  VAL A HG13   1 
ATOM   561  H HG21   . VAL A 1 57  ? 11.89232  18.44000 22.07490  1.000 25.29424 ? 31  VAL A HG21   1 
ATOM   562  H HG22   . VAL A 1 57  ? 10.77547  17.67906 21.23995  1.000 25.29424 ? 31  VAL A HG22   1 
ATOM   563  H HG23   . VAL A 1 57  ? 11.50702  18.94500 20.61887  1.000 25.29424 ? 31  VAL A HG23   1 
ATOM   564  N N      . GLU A 1 58  ? 6.72560   20.16000 22.03561  1.000 21.02838 ? 32  GLU A N      1 
ATOM   565  C CA     . GLU A 1 58  ? 5.67861   21.04326 22.50979  1.000 23.63224 ? 32  GLU A CA     1 
ATOM   566  C C      . GLU A 1 58  ? 5.58462   20.96112 24.02269  1.000 24.06270 ? 32  GLU A C      1 
ATOM   567  O O      . GLU A 1 58  ? 6.02278   19.99039 24.64672  1.000 23.99661 ? 32  GLU A O      1 
ATOM   568  C CB     . GLU A 1 58  ? 4.33093   20.66932 21.89248  1.000 25.66026 ? 32  GLU A CB     1 
ATOM   569  C CG     . GLU A 1 58  ? 4.23258   20.99593 20.42000  1.000 28.31298 ? 32  GLU A CG     1 
ATOM   570  C CD     . GLU A 1 58  ? 2.97223   20.45855 19.78895  1.000 32.43165 ? 32  GLU A CD     1 
ATOM   571  O OE1    . GLU A 1 58  ? 2.79075   19.22359 19.77196  1.000 33.37867 ? 32  GLU A OE1    1 
ATOM   572  O OE2    . GLU A 1 58  ? 2.15060   21.27753 19.32631  1.000 35.83353 ? 32  GLU A OE2    1 
ATOM   573  H H      . GLU A 1 58  ? 6.50300   19.32997 22.06855  1.000 25.23406 ? 32  GLU A H      1 
ATOM   574  H HA     . GLU A 1 58  ? 5.88645   21.95703 22.25934  1.000 28.35869 ? 32  GLU A HA     1 
ATOM   575  H HB2    . GLU A 1 58  ? 4.19372   19.71459 21.99522  1.000 30.79231 ? 32  GLU A HB2    1 
ATOM   576  H HB3    . GLU A 1 58  ? 3.62983   21.15668 22.35274  1.000 30.79231 ? 32  GLU A HB3    1 
ATOM   577  H HG2    . GLU A 1 58  ? 4.23716   21.95949 20.30848  1.000 33.97558 ? 32  GLU A HG2    1 
ATOM   578  H HG3    . GLU A 1 58  ? 4.99037   20.60485 19.95771  1.000 33.97558 ? 32  GLU A HG3    1 
ATOM   579  N N      A ARG A 1 59  ? 5.00418   22.01127 24.60830  0.642 24.19713 ? 33  ARG A N      1 
ATOM   580  N N      B ARG A 1 59  ? 5.01044   22.01330 24.60728  0.358 24.60712 ? 33  ARG A N      1 
ATOM   581  C CA     A ARG A 1 59  ? 4.79801   22.09726 26.05207  0.642 25.90303 ? 33  ARG A CA     1 
ATOM   582  C CA     B ARG A 1 59  ? 4.80616   22.10082 26.05155  0.358 25.99145 ? 33  ARG A CA     1 
ATOM   583  C C      A ARG A 1 59  ? 6.11701   21.99553 26.81609  0.642 25.72630 ? 33  ARG A C      1 
ATOM   584  C C      B ARG A 1 59  ? 6.12195   21.99194 26.81412  0.358 25.69734 ? 33  ARG A C      1 
ATOM   585  O O      A ARG A 1 59  ? 6.18952   21.39922 27.89222  0.642 25.94125 ? 33  ARG A O      1 
ATOM   586  O O      B ARG A 1 59  ? 6.19555   21.38546 27.88474  0.358 25.85166 ? 33  ARG A O      1 
ATOM   587  C CB     A ARG A 1 59  ? 3.76535   21.07395 26.53701  0.642 27.04255 ? 33  ARG A CB     1 
ATOM   588  C CB     B ARG A 1 59  ? 3.77548   21.08222 26.53742  0.358 27.28276 ? 33  ARG A CB     1 
ATOM   589  C CG     A ARG A 1 59  ? 2.38368   21.27238 25.90376  0.642 27.92969 ? 33  ARG A CG     1 
ATOM   590  C CG     B ARG A 1 59  ? 2.38593   21.38993 26.01709  0.358 28.42718 ? 33  ARG A CG     1 
ATOM   591  C CD     A ARG A 1 59  ? 1.36062   20.30053 26.45099  0.642 29.24055 ? 33  ARG A CD     1 
ATOM   592  C CD     B ARG A 1 59  ? 1.35885   20.40717 26.51356  0.358 29.81533 ? 33  ARG A CD     1 
ATOM   593  N NE     A ARG A 1 59  ? 1.17945   20.47975 27.88635  0.642 30.03609 ? 33  ARG A NE     1 
ATOM   594  N NE     B ARG A 1 59  ? 0.04078   20.71033 25.97076  0.358 31.11588 ? 33  ARG A NE     1 
ATOM   595  C CZ     A ARG A 1 59  ? 0.36874   21.37592 28.43309  0.642 30.73708 ? 33  ARG A CZ     1 
ATOM   596  C CZ     B ARG A 1 59  ? -1.03854  19.96686 26.16792  0.358 32.16653 ? 33  ARG A CZ     1 
ATOM   597  N NH1    A ARG A 1 59  ? -0.37260  22.18076 27.69006  0.642 31.43414 ? 33  ARG A NH1    1 
ATOM   598  N NH1    B ARG A 1 59  ? -0.99072  18.85354 26.88285  0.358 32.65795 ? 33  ARG A NH1    1 
ATOM   599  N NH2    A ARG A 1 59  ? 0.30649   21.47096 29.75806  0.642 30.60150 ? 33  ARG A NH2    1 
ATOM   600  N NH2    B ARG A 1 59  ? -2.19446  20.34807 25.63189  0.358 32.78352 ? 33  ARG A NH2    1 
ATOM   601  H H      A ARG A 1 59  ? 4.71607   22.69939 24.18042  0.642 29.03655 ? 33  ARG A H      1 
ATOM   602  H H      B ARG A 1 59  ? 4.72527   22.70255 24.17924  0.358 29.52854 ? 33  ARG A H      1 
ATOM   603  H HA     A ARG A 1 59  ? 4.43559   22.97393 26.25456  0.642 31.08364 ? 33  ARG A HA     1 
ATOM   604  H HA     B ARG A 1 59  ? 4.44750   22.97954 26.25182  0.358 31.18974 ? 33  ARG A HA     1 
ATOM   605  H HB2    A ARG A 1 59  ? 4.07402   20.18302 26.30928  0.642 32.45106 ? 33  ARG A HB2    1 
ATOM   606  H HB2    B ARG A 1 59  ? 4.02817   20.19931 26.22514  0.358 32.73931 ? 33  ARG A HB2    1 
ATOM   607  H HB3    A ARG A 1 59  ? 3.66860   21.15581 27.49870  0.642 32.45106 ? 33  ARG A HB3    1 
ATOM   608  H HB3    B ARG A 1 59  ? 3.74667   21.09556 27.50690  0.358 32.73931 ? 33  ARG A HB3    1 
ATOM   609  H HG2    A ARG A 1 59  ? 2.07436   22.17288 26.08901  0.642 33.51563 ? 33  ARG A HG2    1 
ATOM   610  H HG2    B ARG A 1 59  ? 2.12391   22.27546 26.31387  0.358 34.11262 ? 33  ARG A HG2    1 
ATOM   611  H HG3    A ARG A 1 59  ? 2.44918   21.13458 24.94584  0.642 33.51563 ? 33  ARG A HG3    1 
ATOM   612  H HG3    B ARG A 1 59  ? 2.39388   21.35372 25.04780  0.358 34.11262 ? 33  ARG A HG3    1 
ATOM   613  H HD2    A ARG A 1 59  ? 0.50787   20.44983 26.01346  0.642 35.08866 ? 33  ARG A HD2    1 
ATOM   614  H HD2    B ARG A 1 59  ? 1.60730   19.51188 26.23495  0.358 35.77840 ? 33  ARG A HD2    1 
ATOM   615  H HD3    A ARG A 1 59  ? 1.66103   19.39220 26.29106  0.642 35.08866 ? 33  ARG A HD3    1 
ATOM   616  H HD3    B ARG A 1 59  ? 1.31025   20.45197 27.48131  0.358 35.77840 ? 33  ARG A HD3    1 
ATOM   617  H HE     A ARG A 1 59  ? 1.62836   19.97021 28.41403  0.642 36.04330 ? 33  ARG A HE     1 
ATOM   618  H HE     B ARG A 1 59  ? -0.04221  21.41889 25.49050  0.358 37.33905 ? 33  ARG A HE     1 
ATOM   619  H HH11   A ARG A 1 59  ? -0.33541  22.12985 26.83237  0.642 37.72097 ? 33  ARG A HH11   1 
ATOM   620  H HH11   B ARG A 1 59  ? -0.24729  18.59809 27.23163  0.358 39.18954 ? 33  ARG A HH11   1 
ATOM   621  H HH12   A ARG A 1 59  ? -0.89180  22.75498 28.06462  0.642 37.72097 ? 33  ARG A HH12   1 
ATOM   622  H HH12   B ARG A 1 59  ? -1.70309  18.38583 26.99846  0.358 39.18954 ? 33  ARG A HH12   1 
ATOM   623  H HH21   A ARG A 1 59  ? 0.78829   20.95504 30.24927  0.642 36.72180 ? 33  ARG A HH21   1 
ATOM   624  H HH21   B ARG A 1 59  ? -2.23472  21.06874 25.16432  0.358 39.34022 ? 33  ARG A HH21   1 
ATOM   625  H HH22   A ARG A 1 59  ? -0.21557  22.04833 30.12369  0.642 36.72180 ? 33  ARG A HH22   1 
ATOM   626  H HH22   B ARG A 1 59  ? -2.90166  19.87390 25.75284  0.358 39.34022 ? 33  ARG A HH22   1 
ATOM   627  N N      . VAL A 1 60  ? 7.17206   22.59419 26.25446  1.000 25.13451 ? 34  VAL A N      1 
ATOM   628  C CA     . VAL A 1 60  ? 8.43385   22.71640 26.96936  1.000 25.93229 ? 34  VAL A CA     1 
ATOM   629  C C      . VAL A 1 60  ? 8.24078   23.67664 28.13303  1.000 27.67143 ? 34  VAL A C      1 
ATOM   630  O O      . VAL A 1 60  ? 7.59437   24.72231 27.99343  1.000 27.64832 ? 34  VAL A O      1 
ATOM   631  C CB     . VAL A 1 60  ? 9.52000   23.22005 26.00445  1.000 24.96595 ? 34  VAL A CB     1 
ATOM   632  C CG1    . VAL A 1 60  ? 10.84307  23.40029 26.73372  1.000 25.13729 ? 34  VAL A CG1    1 
ATOM   633  C CG2    . VAL A 1 60  ? 9.67596   22.25692 24.82901  1.000 23.74054 ? 34  VAL A CG2    1 
ATOM   634  H H      A VAL A 1 60  ? 7.17804   22.93443 25.46465  0.642 30.16141 ? 34  VAL A H      1 
ATOM   635  H H      B VAL A 1 60  ? 7.17633   22.93748 25.46595  0.358 30.16141 ? 34  VAL A H      1 
ATOM   636  H HA     . VAL A 1 60  ? 8.70953   21.85484 27.31953  1.000 31.11875 ? 34  VAL A HA     1 
ATOM   637  H HB     . VAL A 1 60  ? 9.25261   24.08402 25.65379  1.000 29.95914 ? 34  VAL A HB     1 
ATOM   638  H HG11   . VAL A 1 60  ? 11.54441  23.55542 26.08183  1.000 30.16475 ? 34  VAL A HG11   1 
ATOM   639  H HG12   . VAL A 1 60  ? 10.77306  24.16091 27.33159  1.000 30.16475 ? 34  VAL A HG12   1 
ATOM   640  H HG13   . VAL A 1 60  ? 11.03561  22.59677 27.24184  1.000 30.16475 ? 34  VAL A HG13   1 
ATOM   641  H HG21   . VAL A 1 60  ? 10.44714  22.52198 24.30373  1.000 28.48865 ? 34  VAL A HG21   1 
ATOM   642  H HG22   . VAL A 1 60  ? 9.80217   21.35828 25.17167  1.000 28.48865 ? 34  VAL A HG22   1 
ATOM   643  H HG23   . VAL A 1 60  ? 8.87529   22.29318 24.28264  1.000 28.48865 ? 34  VAL A HG23   1 
ATOM   644  N N      . THR A 1 61  ? 8.80886   23.32629 29.28767  1.000 28.88869 ? 35  THR A N      1 
ATOM   645  C CA     . THR A 1 61  ? 8.65221   24.01561 30.56682  1.000 30.77862 ? 35  THR A CA     1 
ATOM   646  C C      . THR A 1 61  ? 7.27523   23.79724 31.18788  1.000 32.17112 ? 35  THR A C      1 
ATOM   647  O O      . THR A 1 61  ? 6.96022   24.41596 32.20939  1.000 33.94428 ? 35  THR A O      1 
ATOM   648  C CB     . THR A 1 61  ? 8.96267   25.51949 30.51976  1.000 32.11114 ? 35  THR A CB     1 
ATOM   649  O OG1    . THR A 1 61  ? 7.80593   26.24991 30.08728  1.000 32.16857 ? 35  THR A OG1    1 
ATOM   650  C CG2    . THR A 1 61  ? 10.14140  25.81126 29.59790  1.000 33.13669 ? 35  THR A CG2    1 
ATOM   651  H H      . THR A 1 61  ? 9.32620   22.64280 29.35694  1.000 34.66643 ? 35  THR A H      1 
ATOM   652  H HA     . THR A 1 61  ? 9.31586   23.62895 31.15924  1.000 36.93435 ? 35  THR A HA     1 
ATOM   653  H HB     . THR A 1 61  ? 9.20621   25.81797 31.40998  1.000 38.53337 ? 35  THR A HB     1 
ATOM   654  H HG1    . THR A 1 61  ? 7.58684   26.00886 29.31302  1.000 38.60228 ? 35  THR A HG1    1 
ATOM   655  H HG21   . THR A 1 61  ? 10.48925  26.69924 29.77506  1.000 39.76402 ? 35  THR A HG21   1 
ATOM   656  H HG22   . THR A 1 61  ? 10.84658  25.16173 29.74534  1.000 39.76402 ? 35  THR A HG22   1 
ATOM   657  H HG23   . THR A 1 61  ? 9.85787   25.76327 28.67151  1.000 39.76402 ? 35  THR A HG23   1 
ATOM   658  N N      . GLN A 1 62  ? 6.45049   22.93479 30.61343  1.000 32.13179 ? 36  GLN A N      1 
ATOM   659  C CA     . GLN A 1 62  ? 5.08887   22.71746 31.07175  1.000 32.78134 ? 36  GLN A CA     1 
ATOM   660  C C      . GLN A 1 62  ? 4.83987   21.23631 31.28789  1.000 32.12114 ? 36  GLN A C      1 
ATOM   661  O O      . GLN A 1 62  ? 5.57610   20.39219 30.76987  1.000 31.72533 ? 36  GLN A O      1 
ATOM   662  C CB     . GLN A 1 62  ? 4.09018   23.22745 30.02439  1.000 33.97606 ? 36  GLN A CB     1 
ATOM   663  C CG     . GLN A 1 62  ? 4.18138   24.71172 29.73578  1.000 35.23233 ? 36  GLN A CG     1 
ATOM   664  C CD     . GLN A 1 62  ? 3.20089   25.13797 28.66756  1.000 36.25887 ? 36  GLN A CD     1 
ATOM   665  O OE1    . GLN A 1 62  ? 3.13963   24.54741 27.59413  1.000 36.92519 ? 36  GLN A OE1    1 
ATOM   666  N NE2    . GLN A 1 62  ? 2.41818   26.15899 28.96081  1.000 38.36663 ? 36  GLN A NE2    1 
ATOM   667  H H      . GLN A 1 62  ? 6.66496   22.45006 29.93620  1.000 38.55815 ? 36  GLN A H      1 
ATOM   668  H HA     . GLN A 1 62  ? 4.95687   23.18056 31.91378  1.000 39.33761 ? 36  GLN A HA     1 
ATOM   669  H HB2    . GLN A 1 62  ? 4.24987   22.75713 29.19120  1.000 40.77127 ? 36  GLN A HB2    1 
ATOM   670  H HB3    . GLN A 1 62  ? 3.19147   23.04573 30.34094  1.000 40.77127 ? 36  GLN A HB3    1 
ATOM   671  H HG2    . GLN A 1 62  ? 3.98307   25.20756 30.54553  1.000 42.27879 ? 36  GLN A HG2    1 
ATOM   672  H HG3    . GLN A 1 62  ? 5.07671   24.92310 29.42819  1.000 42.27879 ? 36  GLN A HG3    1 
ATOM   673  H HE21   . GLN A 1 62  ? 2.48282   26.54419 29.72700  1.000 46.03996 ? 36  GLN A HE21   1 
ATOM   674  H HE22   . GLN A 1 62  ? 1.84341   26.43924 28.38575  1.000 46.03996 ? 36  GLN A HE22   1 
ATOM   675  N N      . PRO A 1 63  ? 3.80232   20.88442 32.04760  1.000 31.60765 ? 37  PRO A N      1 
ATOM   676  C CA     . PRO A 1 63  ? 3.43064   19.46786 32.14680  1.000 31.82734 ? 37  PRO A CA     1 
ATOM   677  C C      . PRO A 1 63  ? 2.98347   18.95295 30.78930  1.000 31.57783 ? 37  PRO A C      1 
ATOM   678  O O      . PRO A 1 63  ? 2.28591   19.64288 30.04330  1.000 31.36863 ? 37  PRO A O      1 
ATOM   679  C CB     . PRO A 1 63  ? 2.27257   19.46433 33.15424  1.000 31.91291 ? 37  PRO A CB     1 
ATOM   680  C CG     . PRO A 1 63  ? 2.26505   20.82657 33.78782  1.000 33.10709 ? 37  PRO A CG     1 
ATOM   681  C CD     . PRO A 1 63  ? 2.88248   21.76018 32.79623  1.000 32.59498 ? 37  PRO A CD     1 
ATOM   682  H HA     . PRO A 1 63  ? 4.16116   18.93321 32.49521  1.000 38.19281 ? 37  PRO A HA     1 
ATOM   683  H HB2    . PRO A 1 63  ? 1.43759   19.29772 32.68955  1.000 38.29549 ? 37  PRO A HB2    1 
ATOM   684  H HB3    . PRO A 1 63  ? 2.42386   18.77671 33.82146  1.000 38.29549 ? 37  PRO A HB3    1 
ATOM   685  H HG2    . PRO A 1 63  ? 1.35155   21.08950 33.98093  1.000 39.72851 ? 37  PRO A HG2    1 
ATOM   686  H HG3    . PRO A 1 63  ? 2.78462   20.80638 34.60668  1.000 39.72851 ? 37  PRO A HG3    1 
ATOM   687  H HD2    . PRO A 1 63  ? 2.20871   22.13777 32.20940  1.000 39.11397 ? 37  PRO A HD2    1 
ATOM   688  H HD3    . PRO A 1 63  ? 3.36782   22.47047 33.24439  1.000 39.11397 ? 37  PRO A HD3    1 
ATOM   689  N N      . GLY A 1 64  ? 3.40799   17.73526 30.46311  1.000 29.81017 ? 38  GLY A N      1 
ATOM   690  C CA     . GLY A 1 64  ? 2.96525   17.07865 29.25510  1.000 29.20828 ? 38  GLY A CA     1 
ATOM   691  C C      . GLY A 1 64  ? 3.82702   17.34176 28.04391  1.000 28.27901 ? 38  GLY A C      1 
ATOM   692  O O      . GLY A 1 64  ? 3.35235   17.17028 26.91199  1.000 29.12795 ? 38  GLY A O      1 
ATOM   693  H H      . GLY A 1 64  ? 3.95743   17.27031 30.93379  1.000 35.77221 ? 38  GLY A H      1 
ATOM   694  H HA2    . GLY A 1 64  ? 2.95255   16.12085 29.40797  1.000 35.04993 ? 38  GLY A HA2    1 
ATOM   695  H HA3    . GLY A 1 64  ? 2.06559   17.37766 29.04990  1.000 35.04993 ? 38  GLY A HA3    1 
ATOM   696  N N      . SER A 1 65  ? 5.07879   17.75461 28.23908  1.000 27.41581 ? 39  SER A N      1 
ATOM   697  C CA     . SER A 1 65  ? 5.99114   17.95161 27.11668  1.000 26.03139 ? 39  SER A CA     1 
ATOM   698  C C      . SER A 1 65  ? 5.98969   16.72769 26.20697  1.000 25.12888 ? 39  SER A C      1 
ATOM   699  O O      . SER A 1 65  ? 5.94484   15.58631 26.67088  1.000 26.01584 ? 39  SER A O      1 
ATOM   700  C CB     . SER A 1 65  ? 7.40817   18.17168 27.64664  1.000 26.70023 ? 39  SER A CB     1 
ATOM   701  O OG     . SER A 1 65  ? 7.41095   19.09156 28.71743  1.000 26.98924 ? 39  SER A OG     1 
ATOM   702  H H      . SER A 1 65  ? 5.42223   17.92671 29.00852  1.000 32.89898 ? 39  SER A H      1 
ATOM   703  H HA     . SER A 1 65  ? 5.71145   18.72672 26.60495  1.000 31.23767 ? 39  SER A HA     1 
ATOM   704  H HB2    . SER A 1 65  ? 7.76318   17.32444 27.95817  1.000 32.04028 ? 39  SER A HB2    1 
ATOM   705  H HB3    . SER A 1 65  ? 7.96184   18.52016 26.93045  1.000 32.04028 ? 39  SER A HB3    1 
ATOM   706  H HG     . SER A 1 65  ? 7.08618   19.82471 28.46719  1.000 32.38709 ? 39  SER A HG     1 
ATOM   707  N N      . VAL A 1 66  ? 6.07210   16.96273 24.89898  1.000 24.88024 ? 40  VAL A N      1 
ATOM   708  C CA     . VAL A 1 66  ? 5.91590   15.88090 23.92590  1.000 24.14377 ? 40  VAL A CA     1 
ATOM   709  C C      . VAL A 1 66  ? 6.64525   16.24790 22.64012  1.000 23.39510 ? 40  VAL A C      1 
ATOM   710  O O      . VAL A 1 66  ? 6.55820   17.38081 22.16318  1.000 23.07787 ? 40  VAL A O      1 
ATOM   711  C CB     . VAL A 1 66  ? 4.41554   15.59136 23.67015  1.000 25.72423 ? 40  VAL A CB     1 
ATOM   712  C CG1    . VAL A 1 66  ? 3.69758   16.87436 23.26738  1.000 27.07398 ? 40  VAL A CG1    1 
ATOM   713  C CG2    . VAL A 1 66  ? 4.24101   14.51744 22.60654  1.000 25.59542 ? 40  VAL A CG2    1 
ATOM   714  H H      . VAL A 1 66  ? 6.21700   17.73585 24.55127  1.000 29.85629 ? 40  VAL A H      1 
ATOM   715  H HA     . VAL A 1 66  ? 6.33672   15.07799 24.27109  1.000 28.97252 ? 40  VAL A HA     1 
ATOM   716  H HB     . VAL A 1 66  ? 4.01564   15.25859 24.48884  1.000 30.86908 ? 40  VAL A HB     1 
ATOM   717  H HG11   . VAL A 1 66  ? 2.76521   16.67264 23.09160  1.000 32.48877 ? 40  VAL A HG11   1 
ATOM   718  H HG12   . VAL A 1 66  ? 3.76639   17.51555 23.99197  1.000 32.48877 ? 40  VAL A HG12   1 
ATOM   719  H HG13   . VAL A 1 66  ? 4.11493   17.23225 22.46823  1.000 32.48877 ? 40  VAL A HG13   1 
ATOM   720  H HG21   . VAL A 1 66  ? 3.31340   14.23413 22.59304  1.000 30.71450 ? 40  VAL A HG21   1 
ATOM   721  H HG22   . VAL A 1 66  ? 4.48722   14.88496 21.74329  1.000 30.71450 ? 40  VAL A HG22   1 
ATOM   722  H HG23   . VAL A 1 66  ? 4.81373   13.76452 22.82101  1.000 30.71450 ? 40  VAL A HG23   1 
ATOM   723  N N      . ILE A 1 67  ? 7.36280   15.28498 22.07844  1.000 22.56285 ? 41  ILE A N      1 
ATOM   724  C CA     . ILE A 1 67  ? 8.05372   15.46344 20.80543  1.000 21.69130 ? 41  ILE A CA     1 
ATOM   725  C C      . ILE A 1 67  ? 7.25873   14.78676 19.69630  1.000 22.11654 ? 41  ILE A C      1 
ATOM   726  O O      . ILE A 1 67  ? 6.75948   13.66335 19.85978  1.000 22.69298 ? 41  ILE A O      1 
ATOM   727  C CB     . ILE A 1 67  ? 9.51375   14.96296 20.85013  1.000 20.83106 ? 41  ILE A CB     1 
ATOM   728  C CG1    . ILE A 1 67  ? 10.23683  15.29143 19.54014  1.000 20.76221 ? 41  ILE A CG1    1 
ATOM   729  C CG2    . ILE A 1 67  ? 9.57441   13.45278 21.10691  1.000 21.79557 ? 41  ILE A CG2    1 
ATOM   730  C CD1    . ILE A 1 67  ? 11.74125  15.10385 19.60644  1.000 20.60843 ? 41  ILE A CD1    1 
ATOM   731  H H      . ILE A 1 67  ? 7.46744   14.50322 22.42122  1.000 27.07542 ? 41  ILE A H      1 
ATOM   732  H HA     . ILE A 1 67  ? 8.08518   16.41354 20.61254  1.000 26.02956 ? 41  ILE A HA     1 
ATOM   733  H HB     . ILE A 1 67  ? 9.95497   15.42140 21.58229  1.000 24.99727 ? 41  ILE A HB     1 
ATOM   734  H HG12   . ILE A 1 67  ? 9.89677   14.70988 18.84224  1.000 24.91465 ? 41  ILE A HG12   1 
ATOM   735  H HG13   . ILE A 1 67  ? 10.06413  16.21849 19.31289  1.000 24.91465 ? 41  ILE A HG13   1 
ATOM   736  H HG21   . ILE A 1 67  ? 10.49573  13.19693 21.27000  1.000 26.15468 ? 41  ILE A HG21   1 
ATOM   737  H HG22   . ILE A 1 67  ? 9.03046   13.24213 21.88192  1.000 26.15468 ? 41  ILE A HG22   1 
ATOM   738  H HG23   . ILE A 1 67  ? 9.23451   12.98602 20.32748  1.000 26.15468 ? 41  ILE A HG23   1 
ATOM   739  H HD11   . ILE A 1 67  ? 12.13428  15.40660 18.77291  1.000 24.73012 ? 41  ILE A HD11   1 
ATOM   740  H HD12   . ILE A 1 67  ? 12.09212  15.62442 20.34590  1.000 24.73012 ? 41  ILE A HD12   1 
ATOM   741  H HD13   . ILE A 1 67  ? 11.93657  14.16342 19.74191  1.000 24.73012 ? 41  ILE A HD13   1 
ATOM   742  N N      . THR A 1 68  ? 7.10790   15.49154 18.57584  1.000 22.03536 ? 42  THR A N      1 
ATOM   743  C CA     . THR A 1 68  ? 6.58466   14.93077 17.33727  1.000 22.37472 ? 42  THR A CA     1 
ATOM   744  C C      . THR A 1 68  ? 7.71580   14.98279 16.32702  1.000 21.24910 ? 42  THR A C      1 
ATOM   745  O O      . THR A 1 68  ? 8.21599   16.06720 16.01347  1.000 21.19546 ? 42  THR A O      1 
ATOM   746  C CB     . THR A 1 68  ? 5.37228   15.71532 16.83516  1.000 24.18646 ? 42  THR A CB     1 
ATOM   747  O OG1    . THR A 1 68  ? 4.32166   15.63969 17.80679  1.000 24.51437 ? 42  THR A OG1    1 
ATOM   748  C CG2    . THR A 1 68  ? 4.86343   15.11927 15.52194  1.000 25.08940 ? 42  THR A CG2    1 
ATOM   749  H H      . THR A 1 68  ? 7.30954   16.32491 18.50925  1.000 26.44243 ? 42  THR A H      1 
ATOM   750  H HA     . THR A 1 68  ? 6.29971   14.01301 17.46930  1.000 26.84967 ? 42  THR A HA     1 
ATOM   751  H HB     . THR A 1 68  ? 5.62294   16.64065 16.68742  1.000 29.02375 ? 42  THR A HB     1 
ATOM   752  H HG1    . THR A 1 68  ? 4.58524   15.95366 18.53997  1.000 29.41724 ? 42  THR A HG1    1 
ATOM   753  H HG21   . THR A 1 68  ? 4.00636   15.51003 15.29033  1.000 30.10728 ? 42  THR A HG21   1 
ATOM   754  H HG22   . THR A 1 68  ? 5.49515   15.30056 14.80852  1.000 30.10728 ? 42  THR A HG22   1 
ATOM   755  H HG23   . THR A 1 68  ? 4.75761   14.15930 15.61231  1.000 30.10728 ? 42  THR A HG23   1 
ATOM   756  N N      . HIS A 1 69  ? 8.12863   13.81757 15.83830  1.000 20.27408 ? 43  HIS A N      1 
ATOM   757  C CA     . HIS A 1 69  ? 9.35059   13.65201 15.05148  1.000 19.99660 ? 43  HIS A CA     1 
ATOM   758  C C      . HIS A 1 69  ? 8.98616   13.02262 13.71890  1.000 19.84067 ? 43  HIS A C      1 
ATOM   759  O O      . HIS A 1 69  ? 8.40490   11.93474 13.68295  1.000 21.12128 ? 43  HIS A O      1 
ATOM   760  C CB     . HIS A 1 69  ? 10.31796  12.77781 15.85514  1.000 19.95492 ? 43  HIS A CB     1 
ATOM   761  C CG     . HIS A 1 69  ? 11.45191  12.20684 15.06931  1.000 19.84845 ? 43  HIS A CG     1 
ATOM   762  N ND1    . HIS A 1 69  ? 12.48690  12.96949 14.57226  1.000 19.90048 ? 43  HIS A ND1    1 
ATOM   763  C CD2    . HIS A 1 69  ? 11.73716  10.92425 14.74852  1.000 19.96817 ? 43  HIS A CD2    1 
ATOM   764  C CE1    . HIS A 1 69  ? 13.35051  12.17877 13.95612  1.000 19.28402 ? 43  HIS A CE1    1 
ATOM   765  N NE2    . HIS A 1 69  ? 12.91892  10.93200 14.05497  1.000 20.26085 ? 43  HIS A NE2    1 
ATOM   766  H H      . HIS A 1 69  ? 7.70244   13.07943 15.95280  1.000 24.32889 ? 43  HIS A H      1 
ATOM   767  H HA     . HIS A 1 69  ? 9.77411   14.50125 14.85064  1.000 23.99592 ? 43  HIS A HA     1 
ATOM   768  H HB2    . HIS A 1 69  ? 10.69887  13.31542 16.56702  1.000 23.94590 ? 43  HIS A HB2    1 
ATOM   769  H HB3    . HIS A 1 69  ? 9.82070   12.03439 16.23059  1.000 23.94590 ? 43  HIS A HB3    1 
ATOM   770  H HD2    . HIS A 1 69  ? 11.22632  10.17628 14.95941  1.000 23.96181 ? 43  HIS A HD2    1 
ATOM   771  H HE1    . HIS A 1 69  ? 14.12856  12.45276 13.52663  1.000 23.14083 ? 43  HIS A HE1    1 
ATOM   772  H HE2    . HIS A 1 69  ? 13.31566  10.23896 13.73575  1.000 24.31302 ? 43  HIS A HE2    1 
ATOM   773  N N      A GLU A 1 70  ? 9.32385   13.70748 12.62654  0.647 19.63750 ? 44  GLU A N      1 
ATOM   774  N N      B GLU A 1 70  ? 9.31190   13.71892 12.62717  0.353 20.34221 ? 44  GLU A N      1 
ATOM   775  C CA     A GLU A 1 70  ? 9.00252   13.24422 11.28067  0.647 20.57863 ? 44  GLU A CA     1 
ATOM   776  C CA     B GLU A 1 70  ? 9.01354   13.25850 11.27491  0.353 21.57467 ? 44  GLU A CA     1 
ATOM   777  C C      A GLU A 1 70  ? 10.30355  12.97460 10.53422  0.647 20.69684 ? 44  GLU A C      1 
ATOM   778  C C      B GLU A 1 70  ? 10.33411  12.98050 10.56549  0.353 21.63542 ? 44  GLU A C      1 
ATOM   779  O O      A GLU A 1 70  ? 10.94354  13.90529 10.04242  0.647 19.68900 ? 44  GLU A O      1 
ATOM   780  O O      B GLU A 1 70  ? 11.02142  13.90871 10.13461  0.353 21.28370 ? 44  GLU A O      1 
ATOM   781  C CB     A GLU A 1 70  ? 8.15544   14.27519 10.54152  0.647 22.92634 ? 44  GLU A CB     1 
ATOM   782  C CB     B GLU A 1 70  ? 8.20397   14.30151 10.50817  0.353 23.50916 ? 44  GLU A CB     1 
ATOM   783  C CG     A GLU A 1 70  ? 6.81790   14.55130 11.20662  0.647 26.00652 ? 44  GLU A CG     1 
ATOM   784  C CG     B GLU A 1 70  ? 7.87362   13.89591 9.07471   0.353 25.80108 ? 44  GLU A CG     1 
ATOM   785  C CD     A GLU A 1 70  ? 5.87450   15.35283 10.33074  0.647 30.16214 ? 44  GLU A CD     1 
ATOM   786  C CD     B GLU A 1 70  ? 7.00487   14.91377 8.35513   0.353 27.92714 ? 44  GLU A CD     1 
ATOM   787  O OE1    A GLU A 1 70  ? 5.42627   14.82580 9.29034   0.647 31.95249 ? 44  GLU A OE1    1 
ATOM   788  O OE1    B GLU A 1 70  ? 6.60355   15.91482 8.99072   0.353 28.84254 ? 44  GLU A OE1    1 
ATOM   789  O OE2    A GLU A 1 70  ? 5.58061   16.51186 10.68683  0.647 32.14414 ? 44  GLU A OE2    1 
ATOM   790  O OE2    B GLU A 1 70  ? 6.71661   14.70774 7.15609   0.353 29.26265 ? 44  GLU A OE2    1 
ATOM   791  H H      A GLU A 1 70  ? 9.74689   14.45608 12.64231  0.647 23.56500 ? 44  GLU A H      1 
ATOM   792  H H      B GLU A 1 70  ? 9.71550   14.47803 12.64858  0.353 24.41065 ? 44  GLU A H      1 
ATOM   793  H HA     A GLU A 1 70  ? 8.50904   12.41158 11.34465  0.647 24.69436 ? 44  GLU A HA     1 
ATOM   794  H HA     B GLU A 1 70  ? 8.50222   12.43601 11.32942  0.353 25.88961 ? 44  GLU A HA     1 
ATOM   795  H HB2    A GLU A 1 70  ? 8.64538   15.11140 10.50133  0.647 27.51161 ? 44  GLU A HB2    1 
ATOM   796  H HB2    B GLU A 1 70  ? 7.36613   14.44935 10.97407  0.353 28.21099 ? 44  GLU A HB2    1 
ATOM   797  H HB3    A GLU A 1 70  ? 7.97968   13.95022 9.64463   0.647 27.51161 ? 44  GLU A HB3    1 
ATOM   798  H HB3    B GLU A 1 70  ? 8.71349   15.12612 10.47207  0.353 28.21099 ? 44  GLU A HB3    1 
ATOM   799  H HG2    A GLU A 1 70  ? 6.38847   13.70648 11.41345  0.647 31.20782 ? 44  GLU A HG2    1 
ATOM   800  H HG2    B GLU A 1 70  ? 8.69989   13.80189 8.57537   0.353 30.96129 ? 44  GLU A HG2    1 
ATOM   801  H HG3    A GLU A 1 70  ? 6.96929   15.05483 12.02175  0.647 31.20782 ? 44  GLU A HG3    1 
ATOM   802  H HG3    B GLU A 1 70  ? 7.39617   13.05165 9.08810   0.353 30.96129 ? 44  GLU A HG3    1 
ATOM   803  N N      . ALA A 1 71  ? 10.67957  11.70525 10.43587  1.000 22.20533 ? 45  ALA A N      1 
ATOM   804  C CA     . ALA A 1 71  ? 11.86997  11.30059 9.70953   1.000 22.90199 ? 45  ALA A CA     1 
ATOM   805  C C      . ALA A 1 71  ? 11.49656  11.01335 8.26266   1.000 23.63348 ? 45  ALA A C      1 
ATOM   806  O O      . ALA A 1 71  ? 10.40814  10.50552 7.97665   1.000 24.48201 ? 45  ALA A O      1 
ATOM   807  C CB     . ALA A 1 71  ? 12.48574  10.05250 10.34307  1.000 23.63431 ? 45  ALA A CB     1 
ATOM   808  H H      A ALA A 1 71  ? 10.25154  11.04832 10.78919  0.647 26.64640 ? 45  ALA A H      1 
ATOM   809  H H      B ALA A 1 71  ? 10.23283  11.04830 10.76516  0.353 26.64640 ? 45  ALA A H      1 
ATOM   810  H HA     . ALA A 1 71  ? 12.53311  12.00809 9.73365   1.000 27.48239 ? 45  ALA A HA     1 
ATOM   811  H HB1    . ALA A 1 71  ? 13.28851  9.81335  9.85392   1.000 28.36117 ? 45  ALA A HB1    1 
ATOM   812  H HB2    . ALA A 1 71  ? 12.70666  10.24406 11.26794  1.000 28.36117 ? 45  ALA A HB2    1 
ATOM   813  H HB3    . ALA A 1 71  ? 11.84355  9.32681  10.29986  1.000 28.36117 ? 45  ALA A HB3    1 
ATOM   814  N N      . LYS A 1 72  ? 12.40993  11.33550 7.35141   1.000 24.98775 ? 46  LYS A N      1 
ATOM   815  C CA     . LYS A 1 72  ? 12.18694  11.09013 5.93570   1.000 27.42358 ? 46  LYS A CA     1 
ATOM   816  C C      . LYS A 1 72  ? 11.84804  9.62432  5.69573   1.000 29.11950 ? 46  LYS A C      1 
ATOM   817  O O      . LYS A 1 72  ? 12.57450  8.72048  6.11916   1.000 28.94362 ? 46  LYS A O      1 
ATOM   818  C CB     . LYS A 1 72  ? 13.46383  11.46724 5.17696   1.000 28.39563 ? 46  LYS A CB     1 
ATOM   819  C CG     . LYS A 1 72  ? 13.41135  11.31732 3.66475   1.000 30.73655 ? 46  LYS A CG     1 
ATOM   820  C CD     . LYS A 1 72  ? 14.65949  11.94162 3.02605   1.000 33.38796 ? 46  LYS A CD     1 
ATOM   821  C CE     . LYS A 1 72  ? 14.72868  11.71980 1.51573   1.000 36.09181 ? 46  LYS A CE     1 
ATOM   822  N NZ     . LYS A 1 72  ? 15.02681  10.30542 1.13929   1.000 38.57082 ? 46  LYS A NZ     1 
ATOM   823  H H      . LYS A 1 72  ? 13.16892  11.69841 7.52984   1.000 29.98530 ? 46  LYS A H      1 
ATOM   824  H HA     . LYS A 1 72  ? 11.44673  11.62598 5.61034   1.000 32.90830 ? 46  LYS A HA     1 
ATOM   825  H HB2    . LYS A 1 72  ? 13.66465  12.39729 5.36559   1.000 34.07475 ? 46  LYS A HB2    1 
ATOM   826  H HB3    . LYS A 1 72  ? 14.18396  10.90104 5.49590   1.000 34.07475 ? 46  LYS A HB3    1 
ATOM   827  H HG2    . LYS A 1 72  ? 13.38102  10.37636 3.43114   1.000 36.88386 ? 46  LYS A HG2    1 
ATOM   828  H HG3    . LYS A 1 72  ? 12.62641  11.77043 3.31912   1.000 36.88386 ? 46  LYS A HG3    1 
ATOM   829  H HD2    . LYS A 1 72  ? 14.65236  12.89802 3.18770   1.000 40.06555 ? 46  LYS A HD2    1 
ATOM   830  H HD3    . LYS A 1 72  ? 15.45012  11.54393 3.42311   1.000 40.06555 ? 46  LYS A HD3    1 
ATOM   831  H HE2    . LYS A 1 72  ? 13.87403  11.95806 1.12368   1.000 43.31018 ? 46  LYS A HE2    1 
ATOM   832  H HE3    . LYS A 1 72  ? 15.43011  12.27967 1.14772   1.000 43.31018 ? 46  LYS A HE3    1 
ATOM   833  H HZ1    . LYS A 1 72  ? 15.05842  10.22641 0.25337   1.000 46.28498 ? 46  LYS A HZ1    1 
ATOM   834  H HZ2    . LYS A 1 72  ? 15.81140  10.05881 1.47944   1.000 46.28498 ? 46  LYS A HZ2    1 
ATOM   835  H HZ3    . LYS A 1 72  ? 14.39289  9.76633  1.45492   1.000 46.28498 ? 46  LYS A HZ3    1 
ATOM   836  N N      . GLY A 1 73  ? 10.71651  9.39553  5.03396   1.000 30.92671 ? 47  GLY A N      1 
ATOM   837  C CA     . GLY A 1 73  ? 10.30956  8.05928  4.65309   1.000 32.11008 ? 47  GLY A CA     1 
ATOM   838  C C      . GLY A 1 73  ? 9.73822   7.19459  5.75471   1.000 33.45389 ? 47  GLY A C      1 
ATOM   839  O O      . GLY A 1 73  ? 9.58485   5.98391  5.55105   1.000 34.78698 ? 47  GLY A O      1 
ATOM   840  H H      . GLY A 1 73  ? 10.16406  10.00920 4.79351   1.000 37.11205 ? 47  GLY A H      1 
ATOM   841  H HA2    . GLY A 1 73  ? 9.63337   8.13184  3.96142   1.000 38.53210 ? 47  GLY A HA2    1 
ATOM   842  H HA3    . GLY A 1 73  ? 11.08189  7.59638  4.29236   1.000 38.53210 ? 47  GLY A HA3    1 
ATOM   843  N N      A LYS A 1 74  ? 9.39505   7.77223  6.90248   0.618 33.47577 ? 48  LYS A N      1 
ATOM   844  N N      B LYS A 1 74  ? 9.41105   7.76194  6.91210   0.382 33.59439 ? 48  LYS A N      1 
ATOM   845  C CA     A LYS A 1 74  ? 8.90127   7.00272  8.02927   0.618 33.66193 ? 48  LYS A CA     1 
ATOM   846  C CA     B LYS A 1 74  ? 8.91192   6.98449  8.03795   0.382 33.81826 ? 48  LYS A CA     1 
ATOM   847  C C      A LYS A 1 74  ? 7.61003   7.61022  8.55718   0.618 33.36200 ? 48  LYS A C      1 
ATOM   848  C C      B LYS A 1 74  ? 7.62520   7.60738  8.56569   0.382 33.54594 ? 48  LYS A C      1 
ATOM   849  O O      A LYS A 1 74  ? 7.27140   8.75936  8.26605   0.618 32.86836 ? 48  LYS A O      1 
ATOM   850  O O      B LYS A 1 74  ? 7.30500   8.76426  8.28442   0.382 33.25828 ? 48  LYS A O      1 
ATOM   851  C CB     A LYS A 1 74  ? 9.92451   6.95804  9.16922   0.618 34.11116 ? 48  LYS A CB     1 
ATOM   852  C CB     B LYS A 1 74  ? 9.98193   6.83525  9.14831   0.382 34.35858 ? 48  LYS A CB     1 
ATOM   853  C CG     A LYS A 1 74  ? 11.29113  6.46994  8.75564   0.618 34.82739 ? 48  LYS A CG     1 
ATOM   854  C CG     B LYS A 1 74  ? 9.68555   7.57250  10.45192  0.382 35.00946 ? 48  LYS A CG     1 
ATOM   855  C CD     A LYS A 1 74  ? 12.16840  6.27964  9.97404   0.618 35.71842 ? 48  LYS A CD     1 
ATOM   856  C CD     B LYS A 1 74  ? 10.41159  6.99334  11.67820  0.382 35.30437 ? 48  LYS A CD     1 
ATOM   857  C CE     A LYS A 1 74  ? 13.62686  6.12217  9.59415   0.618 36.69333 ? 48  LYS A CE     1 
ATOM   858  C CE     B LYS A 1 74  ? 11.88336  6.71970  11.44187  0.382 35.61123 ? 48  LYS A CE     1 
ATOM   859  N NZ     A LYS A 1 74  ? 14.50004  6.23582  10.79563  0.618 37.28689 ? 48  LYS A NZ     1 
ATOM   860  N NZ     B LYS A 1 74  ? 12.15677  5.25939  11.57450  0.382 35.94048 ? 48  LYS A NZ     1 
ATOM   861  H H      A LYS A 1 74  ? 9.44152   8.61820  7.05002   0.618 40.17093 ? 48  LYS A H      1 
ATOM   862  H H      B LYS A 1 74  ? 9.47076   8.60528  7.06961   0.382 40.31327 ? 48  LYS A H      1 
ATOM   863  H HA     A LYS A 1 74  ? 8.71632   6.09977  7.72699   0.618 40.39431 ? 48  LYS A HA     1 
ATOM   864  H HA     B LYS A 1 74  ? 8.68493   6.08828  7.74439   0.382 40.58192 ? 48  LYS A HA     1 
ATOM   865  H HB2    A LYS A 1 74  ? 10.02805  7.85325  9.52809   0.618 40.93339 ? 48  LYS A HB2    1 
ATOM   866  H HB2    B LYS A 1 74  ? 10.06905  5.89333  9.36302   0.382 41.23029 ? 48  LYS A HB2    1 
ATOM   867  H HB3    A LYS A 1 74  ? 9.59484   6.36039  9.85844   0.618 40.93339 ? 48  LYS A HB3    1 
ATOM   868  H HB3    B LYS A 1 74  ? 10.82361  7.17727  8.80845   0.382 41.23029 ? 48  LYS A HB3    1 
ATOM   869  H HG2    A LYS A 1 74  ? 11.20873  5.61942  8.29660   0.618 41.79286 ? 48  LYS A HG2    1 
ATOM   870  H HG2    B LYS A 1 74  ? 9.96156   8.49749  10.35647  0.382 42.01136 ? 48  LYS A HG2    1 
ATOM   871  H HG3    A LYS A 1 74  ? 11.70801  7.12295  8.17195   0.618 41.79286 ? 48  LYS A HG3    1 
ATOM   872  H HG3    B LYS A 1 74  ? 8.73236   7.52698  10.62587  0.382 42.01136 ? 48  LYS A HG3    1 
ATOM   873  H HD2    A LYS A 1 74  ? 12.08660  7.05418  10.55223  0.618 42.86210 ? 48  LYS A HD2    1 
ATOM   874  H HD2    B LYS A 1 74  ? 10.34249  7.62589  12.41032  0.382 42.36525 ? 48  LYS A HD2    1 
ATOM   875  H HD3    A LYS A 1 74  ? 11.88964  5.48070  10.44828  0.618 42.86210 ? 48  LYS A HD3    1 
ATOM   876  H HD3    B LYS A 1 74  ? 9.99079   6.15454  11.92365  0.382 42.36525 ? 48  LYS A HD3    1 
ATOM   877  H HE2    A LYS A 1 74  ? 13.76509  5.24939  9.19409   0.618 44.03200 ? 48  LYS A HE2    1 
ATOM   878  H HE2    B LYS A 1 74  ? 12.12914  7.00274  10.54723  0.382 42.73348 ? 48  LYS A HE2    1 
ATOM   879  H HE3    A LYS A 1 74  ? 13.87501  6.81821  8.96580   0.618 44.03200 ? 48  LYS A HE3    1 
ATOM   880  H HE3    B LYS A 1 74  ? 12.41435  7.19703  12.09846  0.382 42.73348 ? 48  LYS A HE3    1 
ATOM   881  H HZ1    A LYS A 1 74  ? 15.35423  6.15211  10.56015  0.618 44.74426 ? 48  LYS A HZ1    1 
ATOM   882  H HZ1    B LYS A 1 74  ? 13.02892  5.10400  11.48902  0.382 43.12858 ? 48  LYS A HZ1    1 
ATOM   883  H HZ2    A LYS A 1 74  ? 14.38351  7.02872  11.18271  0.618 44.74426 ? 48  LYS A HZ2    1 
ATOM   884  H HZ2    B LYS A 1 74  ? 11.88883  4.97080  12.37264  0.382 43.12858 ? 48  LYS A HZ2    1 
ATOM   885  H HZ3    A LYS A 1 74  ? 14.29768  5.59631  11.38058  0.618 44.74426 ? 48  LYS A HZ3    1 
ATOM   886  H HZ3    B LYS A 1 74  ? 11.71995  4.80934  10.94305  0.382 43.12858 ? 48  LYS A HZ3    1 
ATOM   887  N N      . ASP A 1 75  ? 6.88605   6.81195  9.33944   1.000 33.61515 ? 49  ASP A N      1 
ATOM   888  C CA     . ASP A 1 75  ? 5.69230   7.31019  10.00041  1.000 34.20139 ? 49  ASP A CA     1 
ATOM   889  C C      . ASP A 1 75  ? 6.06439   8.29611  11.10687  1.000 32.65079 ? 49  ASP A C      1 
ATOM   890  O O      . ASP A 1 75  ? 7.12695   8.21072  11.72399  1.000 31.93712 ? 49  ASP A O      1 
ATOM   891  C CB     . ASP A 1 75  ? 4.89750   6.16460  10.63366  1.000 36.36083 ? 49  ASP A CB     1 
ATOM   892  C CG     . ASP A 1 75  ? 4.50061   5.09679  9.63574   1.000 38.43889 ? 49  ASP A CG     1 
ATOM   893  O OD1    . ASP A 1 75  ? 4.24989   5.43476  8.45873   1.000 39.50710 ? 49  ASP A OD1    1 
ATOM   894  O OD2    . ASP A 1 75  ? 4.43477   3.91650  10.03617  1.000 39.60686 ? 49  ASP A OD2    1 
ATOM   895  H H      A ASP A 1 75  ? 7.06608   5.98644  9.49981   0.618 40.33819 ? 49  ASP A H      1 
ATOM   896  H H      B ASP A 1 75  ? 7.05750   5.98358  9.49437   0.382 40.33819 ? 49  ASP A H      1 
ATOM   897  H HA     . ASP A 1 75  ? 5.13719   7.75226  9.33910   1.000 41.04167 ? 49  ASP A HA     1 
ATOM   898  H HB2    . ASP A 1 75  ? 5.44068   5.74563  11.31945  1.000 43.63299 ? 49  ASP A HB2    1 
ATOM   899  H HB3    . ASP A 1 75  ? 4.08617   6.52323  11.02612  1.000 43.63299 ? 49  ASP A HB3    1 
ATOM   900  N N      . LYS A 1 76  ? 5.16131   9.23357  11.35909  1.000 32.52521 ? 50  LYS A N      1 
ATOM   901  C CA     . LYS A 1 76  ? 5.28383   10.14400 12.48771  1.000 32.65759 ? 50  LYS A CA     1 
ATOM   902  C C      . LYS A 1 76  ? 5.51875   9.38864  13.79071  1.000 30.36789 ? 50  LYS A C      1 
ATOM   903  O O      . LYS A 1 76  ? 4.84673   8.39360  14.07824  1.000 31.06001 ? 50  LYS A O      1 
ATOM   904  C CB     . LYS A 1 76  ? 3.97594   10.93731 12.56429  1.000 36.20068 ? 50  LYS A CB     1 
ATOM   905  C CG     . LYS A 1 76  ? 3.88502   11.99331 13.62902  1.000 38.73958 ? 50  LYS A CG     1 
ATOM   906  C CD     . LYS A 1 76  ? 2.55071   12.74737 13.50494  1.000 41.21982 ? 50  LYS A CD     1 
ATOM   907  C CE     . LYS A 1 76  ? 1.35799   11.86812 13.87548  1.000 43.45612 ? 50  LYS A CE     1 
ATOM   908  N NZ     . LYS A 1 76  ? 0.04623   12.58138 13.77881  1.000 44.79864 ? 50  LYS A NZ     1 
ATOM   909  H H      . LYS A 1 76  ? 4.45659   9.36579  10.88425  1.000 39.03025 ? 50  LYS A H      1 
ATOM   910  H HA     . LYS A 1 76  ? 6.03954   10.74023 12.36806  1.000 39.18910 ? 50  LYS A HA     1 
ATOM   911  H HB2    . LYS A 1 76  ? 3.84489   11.38236 11.71244  1.000 43.44081 ? 50  LYS A HB2    1 
ATOM   912  H HB3    . LYS A 1 76  ? 3.25379   10.31007 12.72546  1.000 43.44081 ? 50  LYS A HB3    1 
ATOM   913  H HG2    . LYS A 1 76  ? 3.92883   11.57949 14.50522  1.000 46.48750 ? 50  LYS A HG2    1 
ATOM   914  H HG3    . LYS A 1 76  ? 4.61198   12.62698 13.52466  1.000 46.48750 ? 50  LYS A HG3    1 
ATOM   915  H HD2    . LYS A 1 76  ? 2.55964   13.51209 14.10161  1.000 49.46379 ? 50  LYS A HD2    1 
ATOM   916  H HD3    . LYS A 1 76  ? 2.43529   13.04306 12.58835  1.000 49.46379 ? 50  LYS A HD3    1 
ATOM   917  H HE2    . LYS A 1 76  ? 1.32860   11.10803 13.27356  1.000 52.14735 ? 50  LYS A HE2    1 
ATOM   918  H HE3    . LYS A 1 76  ? 1.46427   11.56309 14.79011  1.000 52.14735 ? 50  LYS A HE3    1 
ATOM   919  H HZ1    . LYS A 1 76  ? -0.61618  12.03267 14.00734  1.000 53.75837 ? 50  LYS A HZ1    1 
ATOM   920  H HZ2    . LYS A 1 76  ? 0.04079   13.28396 14.32512  1.000 53.75837 ? 50  LYS A HZ2    1 
ATOM   921  H HZ3    . LYS A 1 76  ? -0.08650  12.86283 12.94498  1.000 53.75837 ? 50  LYS A HZ3    1 
ATOM   922  N N      . TYR A 1 77  ? 6.47574   9.87976  14.58182  1.000 27.44842 ? 51  TYR A N      1 
ATOM   923  C CA     . TYR A 1 77  ? 6.79231   9.35466  15.90770  1.000 26.88029 ? 51  TYR A CA     1 
ATOM   924  C C      . TYR A 1 77  ? 6.45492   10.40614 16.95784  1.000 26.95293 ? 51  TYR A C      1 
ATOM   925  O O      . TYR A 1 77  ? 6.85505   11.57252 16.82809  1.000 27.39700 ? 51  TYR A O      1 
ATOM   926  C CB     . TYR A 1 77  ? 8.28449   9.00443  15.99128  1.000 27.66434 ? 51  TYR A CB     1 
ATOM   927  C CG     . TYR A 1 77  ? 8.76392   8.55820  17.35944  1.000 28.98807 ? 51  TYR A CG     1 
ATOM   928  C CD1    . TYR A 1 77  ? 8.47773   7.28134  17.84370  1.000 29.97425 ? 51  TYR A CD1    1 
ATOM   929  C CD2    . TYR A 1 77  ? 9.52171   9.40217  18.15837  1.000 30.11347 ? 51  TYR A CD2    1 
ATOM   930  C CE1    . TYR A 1 77  ? 8.92737   6.87355  19.09138  1.000 31.07195 ? 51  TYR A CE1    1 
ATOM   931  C CE2    . TYR A 1 77  ? 9.97626   9.00116  19.40199  1.000 31.27414 ? 51  TYR A CE2    1 
ATOM   932  C CZ     . TYR A 1 77  ? 9.67354   7.73871  19.86581  1.000 32.25150 ? 51  TYR A CZ     1 
ATOM   933  O OH     . TYR A 1 77  ? 10.12144  7.33755  21.10744  1.000 34.33266 ? 51  TYR A OH     1 
ATOM   934  H H      . TYR A 1 77  ? 6.97439   10.54470 14.36090  1.000 32.93811 ? 51  TYR A H      1 
ATOM   935  H HA     . TYR A 1 77  ? 6.26519   8.55987  16.08481  1.000 32.25635 ? 51  TYR A HA     1 
ATOM   936  H HB2    . TYR A 1 77  ? 8.46526   8.28168  15.37011  1.000 33.19720 ? 51  TYR A HB2    1 
ATOM   937  H HB3    . TYR A 1 77  ? 8.79817   9.78961  15.74526  1.000 33.19720 ? 51  TYR A HB3    1 
ATOM   938  H HD1    . TYR A 1 77  ? 7.97825   6.69498  17.32254  1.000 35.96911 ? 51  TYR A HD1    1 
ATOM   939  H HD2    . TYR A 1 77  ? 9.72845   10.25539 17.85150  1.000 36.13617 ? 51  TYR A HD2    1 
ATOM   940  H HE1    . TYR A 1 77  ? 8.72687   6.02108  19.40444  1.000 37.28634 ? 51  TYR A HE1    1 
ATOM   941  H HE2    . TYR A 1 77  ? 10.48387  9.58076  19.92285  1.000 37.52897 ? 51  TYR A HE2    1 
ATOM   942  H HH     . TYR A 1 77  ? 10.63148  7.92118  21.43123  1.000 41.19919 ? 51  TYR A HH     1 
ATOM   943  N N      . VAL A 1 78  ? 5.73084   9.99426  17.99891  1.000 26.81871 ? 52  VAL A N      1 
ATOM   944  C CA     . VAL A 1 78  ? 5.29341   10.88075 19.07143  1.000 27.90132 ? 52  VAL A CA     1 
ATOM   945  C C      . VAL A 1 78  ? 5.67501   10.25427 20.40461  1.000 29.30484 ? 52  VAL A C      1 
ATOM   946  O O      . VAL A 1 78  ? 5.32481   9.10021  20.67383  1.000 30.58555 ? 52  VAL A O      1 
ATOM   947  C CB     . VAL A 1 78  ? 3.77258   11.11918 19.02177  1.000 28.49954 ? 52  VAL A CB     1 
ATOM   948  C CG1    . VAL A 1 78  ? 3.33683   11.98435 20.19653  1.000 29.25502 ? 52  VAL A CG1    1 
ATOM   949  C CG2    . VAL A 1 78  ? 3.36378   11.74892 17.70314  1.000 28.84343 ? 52  VAL A CG2    1 
ATOM   950  H H      . VAL A 1 78  ? 5.47428   9.18056  18.10688  1.000 32.18246 ? 52  VAL A H      1 
ATOM   951  H HA     . VAL A 1 78  ? 5.75106   11.73182 18.98696  1.000 33.48158 ? 52  VAL A HA     1 
ATOM   952  H HB     . VAL A 1 78  ? 3.31937   10.26420 19.08895  1.000 34.19945 ? 52  VAL A HB     1 
ATOM   953  H HG11   . VAL A 1 78  ? 2.43011   12.29262 20.04250  1.000 35.10602 ? 52  VAL A HG11   1 
ATOM   954  H HG12   . VAL A 1 78  ? 3.37285   11.45535 21.00880  1.000 35.10602 ? 52  VAL A HG12   1 
ATOM   955  H HG13   . VAL A 1 78  ? 3.93640   12.74337 20.26926  1.000 35.10602 ? 52  VAL A HG13   1 
ATOM   956  H HG21   . VAL A 1 78  ? 2.40605   11.90258 17.71004  1.000 34.61212 ? 52  VAL A HG21   1 
ATOM   957  H HG22   . VAL A 1 78  ? 3.83315   12.59106 17.59641  1.000 34.61212 ? 52  VAL A HG22   1 
ATOM   958  H HG23   . VAL A 1 78  ? 3.59690   11.14630 16.97967  1.000 34.61212 ? 52  VAL A HG23   1 
ATOM   959  N N      . LEU A 1 79  ? 6.34126   11.02674 21.25827  1.000 29.30829 ? 53  LEU A N      1 
ATOM   960  C CA     . LEU A 1 79  ? 6.72229   10.55042 22.58125  1.000 30.01192 ? 53  LEU A CA     1 
ATOM   961  C C      . LEU A 1 79  ? 6.52677   11.65390 23.60943  1.000 29.45481 ? 53  LEU A C      1 
ATOM   962  O O      . LEU A 1 79  ? 7.01500   12.77353 23.41842  1.000 29.30986 ? 53  LEU A O      1 
ATOM   963  C CB     . LEU A 1 79  ? 8.19131   10.11820 22.59858  1.000 31.94725 ? 53  LEU A CB     1 
ATOM   964  C CG     . LEU A 1 79  ? 8.70022   9.64290  23.95767  1.000 33.97662 ? 53  LEU A CG     1 
ATOM   965  C CD1    . LEU A 1 79  ? 8.06681   8.31486  24.28505  1.000 35.20484 ? 53  LEU A CD1    1 
ATOM   966  C CD2    . LEU A 1 79  ? 10.20948  9.55135  23.96368  1.000 35.01291 ? 53  LEU A CD2    1 
ATOM   967  H H      . LEU A 1 79  ? 6.58459   11.83466 21.09195  1.000 35.16995 ? 53  LEU A H      1 
ATOM   968  H HA     . LEU A 1 79  ? 6.15247   9.80229  22.81897  1.000 36.01431 ? 53  LEU A HA     1 
ATOM   969  H HB2    . LEU A 1 79  ? 8.30412   9.38680  21.97151  1.000 38.33670 ? 53  LEU A HB2    1 
ATOM   970  H HB3    . LEU A 1 79  ? 8.73727   10.87336 22.32920  1.000 38.33670 ? 53  LEU A HB3    1 
ATOM   971  H HG     . LEU A 1 79  ? 8.45502   10.28025 24.64654  1.000 40.77194 ? 53  LEU A HG     1 
ATOM   972  H HD11   . LEU A 1 79  ? 8.44510   7.98013  25.11315  1.000 42.24581 ? 53  LEU A HD11   1 
ATOM   973  H HD12   . LEU A 1 79  ? 7.10971   8.43739  24.38433  1.000 42.24581 ? 53  LEU A HD12   1 
ATOM   974  H HD13   . LEU A 1 79  ? 8.24749   7.69235  23.56343  1.000 42.24581 ? 53  LEU A HD13   1 
ATOM   975  H HD21   . LEU A 1 79  ? 10.50611  9.28374  24.84759  1.000 42.01549 ? 53  LEU A HD21   1 
ATOM   976  H HD22   . LEU A 1 79  ? 10.48857  8.89342  23.30784  1.000 42.01549 ? 53  LEU A HD22   1 
ATOM   977  H HD23   . LEU A 1 79  ? 10.57942  10.41953 23.73939  1.000 42.01549 ? 53  LEU A HD23   1 
ATOM   978  N N      . GLU A 1 80  ? 5.82801   11.32940 24.69872  1.000 30.76651 ? 54  GLU A N      1 
ATOM   979  C CA     . GLU A 1 80  ? 5.71309   12.22292 25.84274  1.000 32.23731 ? 54  GLU A CA     1 
ATOM   980  C C      . GLU A 1 80  ? 6.90679   11.99520 26.75681  1.000 32.14723 ? 54  GLU A C      1 
ATOM   981  O O      . GLU A 1 80  ? 7.17919   10.86438 27.15635  1.000 32.67858 ? 54  GLU A O      1 
ATOM   982  C CB     . GLU A 1 80  ? 4.41394   11.94530 26.60460  1.000 35.14859 ? 54  GLU A CB     1 
ATOM   983  C CG     . GLU A 1 80  ? 3.18701   12.45095 25.87792  1.000 38.34083 ? 54  GLU A CG     1 
ATOM   984  C CD     . GLU A 1 80  ? 1.90134   12.21710 26.64320  1.000 41.47619 ? 54  GLU A CD     1 
ATOM   985  O OE1    . GLU A 1 80  ? 1.95155   11.68138 27.77380  1.000 42.58234 ? 54  GLU A OE1    1 
ATOM   986  O OE2    . GLU A 1 80  ? 0.83212   12.57303 26.10265  1.000 43.77860 ? 54  GLU A OE2    1 
ATOM   987  H H      . GLU A 1 80  ? 5.40698   10.58595 24.79671  1.000 36.91981 ? 54  GLU A H      1 
ATOM   988  H HA     . GLU A 1 80  ? 5.70390   13.14723 25.54869  1.000 38.68477 ? 54  GLU A HA     1 
ATOM   989  H HB2    . GLU A 1 80  ? 4.31770   10.98766 26.72528  1.000 42.17830 ? 54  GLU A HB2    1 
ATOM   990  H HB3    . GLU A 1 80  ? 4.45428   12.38605 27.46774  1.000 42.17830 ? 54  GLU A HB3    1 
ATOM   991  H HG2    . GLU A 1 80  ? 3.27841   13.40578 25.73354  1.000 46.00900 ? 54  GLU A HG2    1 
ATOM   992  H HG3    . GLU A 1 80  ? 3.11461   11.99208 25.02639  1.000 46.00900 ? 54  GLU A HG3    1 
ATOM   993  N N      . SER A 1 81  ? 7.63612   13.06711 27.06514  1.000 31.42161 ? 55  SER A N      1 
ATOM   994  C CA     . SER A 1 81  ? 8.79872   12.94886 27.93368  1.000 32.41352 ? 55  SER A CA     1 
ATOM   995  C C      . SER A 1 81  ? 8.97295   14.31867 28.57093  1.000 32.36373 ? 55  SER A C      1 
ATOM   996  O O      . SER A 1 81  ? 8.97466   15.32025 27.84406  1.000 32.10585 ? 55  SER A O      1 
ATOM   997  C CB     . SER A 1 81  ? 10.03662  12.57210 27.12372  1.000 33.26445 ? 55  SER A CB     1 
ATOM   998  O OG     . SER A 1 81  ? 11.13209  12.28133 27.97155  1.000 34.55211 ? 55  SER A OG     1 
ATOM   999  H H      . SER A 1 81  ? 7.47679   13.86442 26.78492  1.000 37.70594 ? 55  SER A H      1 
ATOM   1000 H HA     . SER A 1 81  ? 8.66991   12.28166 28.62589  1.000 38.89623 ? 55  SER A HA     1 
ATOM   1001 H HB2    . SER A 1 81  ? 9.83602   11.78817 26.58883  1.000 39.91733 ? 55  SER A HB2    1 
ATOM   1002 H HB3    . SER A 1 81  ? 10.27358  13.31533 26.54721  1.000 39.91733 ? 55  SER A HB3    1 
ATOM   1003 H HG     . SER A 1 81  ? 11.31598  12.95149 28.44343  1.000 41.46254 ? 55  SER A HG     1 
ATOM   1004 N N      . PRO A 1 82  ? 9.11631   14.40547 29.89317  1.000 31.94775 ? 56  PRO A N      1 
ATOM   1005 C CA     . PRO A 1 82  ? 9.07483   15.72437 30.53883  1.000 32.39283 ? 56  PRO A CA     1 
ATOM   1006 C C      . PRO A 1 82  ? 10.26651  16.58334 30.15080  1.000 31.54943 ? 56  PRO A C      1 
ATOM   1007 O O      . PRO A 1 82  ? 11.40594  16.11461 30.09664  1.000 32.52045 ? 56  PRO A O      1 
ATOM   1008 C CB     . PRO A 1 82  ? 9.09078   15.39925 32.03920  1.000 33.08902 ? 56  PRO A CB     1 
ATOM   1009 C CG     . PRO A 1 82  ? 8.76591   13.95039 32.13445  1.000 33.52047 ? 56  PRO A CG     1 
ATOM   1010 C CD     . PRO A 1 82  ? 9.27602   13.32316 30.88161  1.000 32.51881 ? 56  PRO A CD     1 
ATOM   1011 H HA     . PRO A 1 82  ? 8.25198   16.18388 30.30933  1.000 38.87140 ? 56  PRO A HA     1 
ATOM   1012 H HB2    . PRO A 1 82  ? 9.97058   15.58081 32.40511  1.000 39.70683 ? 56  PRO A HB2    1 
ATOM   1013 H HB3    . PRO A 1 82  ? 8.42389   15.93372 32.49801  1.000 39.70683 ? 56  PRO A HB3    1 
ATOM   1014 H HG2    . PRO A 1 82  ? 9.20485   13.56905 32.91085  1.000 40.22457 ? 56  PRO A HG2    1 
ATOM   1015 H HG3    . PRO A 1 82  ? 7.80536   13.83657 32.20710  1.000 40.22457 ? 56  PRO A HG3    1 
ATOM   1016 H HD2    . PRO A 1 82  ? 10.20800  13.07042 30.97341  1.000 39.02257 ? 56  PRO A HD2    1 
ATOM   1017 H HD3    . PRO A 1 82  ? 8.74467   12.54883 30.63874  1.000 39.02257 ? 56  PRO A HD3    1 
ATOM   1018 N N      . CYS A 1 83  ? 9.98858   17.86259 29.89689  1.000 30.83273 ? 57  CYS A N      1 
ATOM   1019 C CA     . CYS A 1 83  ? 11.00492  18.84370 29.53168  1.000 29.98030 ? 57  CYS A CA     1 
ATOM   1020 C C      . CYS A 1 83  ? 10.77262  20.09705 30.35606  1.000 31.17311 ? 57  CYS A C      1 
ATOM   1021 O O      . CYS A 1 83  ? 10.21704  21.08616 29.85872  1.000 32.25098 ? 57  CYS A O      1 
ATOM   1022 C CB     . CYS A 1 83  ? 10.93683  19.18664 28.04453  1.000 28.76574 ? 57  CYS A CB     1 
ATOM   1023 S SG     . CYS A 1 83  ? 11.36679  17.82154 26.99644  1.000 27.59661 ? 57  CYS A SG     1 
ATOM   1024 H H      . CYS A 1 83  ? 9.19516   18.19257 29.93147  1.000 36.99927 ? 57  CYS A H      1 
ATOM   1025 H HA     . CYS A 1 83  ? 11.87959  18.47743 29.73587  1.000 35.97635 ? 57  CYS A HA     1 
ATOM   1026 H HB2    . CYS A 1 83  ? 10.03179  19.45846 27.82566  1.000 34.51889 ? 57  CYS A HB2    1 
ATOM   1027 H HB3    . CYS A 1 83  ? 11.55462  19.91144 27.86039  1.000 34.51889 ? 57  CYS A HB3    1 
ATOM   1028 H HG     . CYS A 1 83  ? 10.61106  16.91366 27.20765  1.000 33.11593 ? 57  CYS A HG     1 
ATOM   1029 N N      . PRO A 1 84  ? 11.18832  20.09575 31.62455  1.000 31.05383 ? 58  PRO A N      1 
ATOM   1030 C CA     . PRO A 1 84  ? 11.04932  21.31236 32.43640  1.000 30.71654 ? 58  PRO A CA     1 
ATOM   1031 C C      . PRO A 1 84  ? 11.92118  22.46414 31.96160  1.000 29.51684 ? 58  PRO A C      1 
ATOM   1032 O O      . PRO A 1 84  ? 11.67324  23.60387 32.37392  1.000 30.31742 ? 58  PRO A O      1 
ATOM   1033 C CB     . PRO A 1 84  ? 11.41792  20.84567 33.85183  1.000 31.77976 ? 58  PRO A CB     1 
ATOM   1034 C CG     . PRO A 1 84  ? 12.23020  19.61596 33.66341  1.000 32.60570 ? 58  PRO A CG     1 
ATOM   1035 C CD     . PRO A 1 84  ? 11.78480  18.97569 32.37534  1.000 32.12086 ? 58  PRO A CD     1 
ATOM   1036 H HA     . PRO A 1 84  ? 10.12520  21.60686 32.44949  1.000 36.85984 ? 58  PRO A HA     1 
ATOM   1037 H HB2    . PRO A 1 84  ? 11.93254  21.53431 34.30109  1.000 38.13571 ? 58  PRO A HB2    1 
ATOM   1038 H HB3    . PRO A 1 84  ? 10.61109  20.65322 34.35471  1.000 38.13571 ? 58  PRO A HB3    1 
ATOM   1039 H HG2    . PRO A 1 84  ? 13.16883  19.85572 33.61467  1.000 39.12684 ? 58  PRO A HG2    1 
ATOM   1040 H HG3    . PRO A 1 84  ? 12.07971  19.01454 34.40942  1.000 39.12684 ? 58  PRO A HG3    1 
ATOM   1041 H HD2    . PRO A 1 84  ? 12.54132  18.60335 31.89583  1.000 38.54503 ? 58  PRO A HD2    1 
ATOM   1042 H HD3    . PRO A 1 84  ? 11.12592  18.28406 32.54398  1.000 38.54503 ? 58  PRO A HD3    1 
ATOM   1043 N N      . SER A 1 85  ? 12.90746  22.21825 31.09855  1.000 28.48449 ? 59  SER A N      1 
ATOM   1044 C CA     . SER A 1 85  ? 13.74102  23.28067 30.55902  1.000 27.41320 ? 59  SER A CA     1 
ATOM   1045 C C      . SER A 1 85  ? 13.98047  23.04671 29.07485  1.000 26.06226 ? 59  SER A C      1 
ATOM   1046 O O      . SER A 1 85  ? 13.79098  21.94239 28.55694  1.000 24.84025 ? 59  SER A O      1 
ATOM   1047 C CB     . SER A 1 85  ? 15.10580  23.33458 31.25904  1.000 27.68153 ? 59  SER A CB     1 
ATOM   1048 O OG     . SER A 1 85  ? 15.91220  22.23664 30.86195  1.000 27.42977 ? 59  SER A OG     1 
ATOM   1049 H H      . SER A 1 85  ? 13.11207  21.43438 30.80996  1.000 34.18139 ? 59  SER A H      1 
ATOM   1050 H HA     . SER A 1 85  ? 13.27485  24.12304 30.67732  1.000 32.89584 ? 59  SER A HA     1 
ATOM   1051 H HB2    . SER A 1 85  ? 15.55354  24.16050 31.01763  1.000 33.21784 ? 59  SER A HB2    1 
ATOM   1052 H HB3    . SER A 1 85  ? 14.97138  23.29841 32.21901  1.000 33.21784 ? 59  SER A HB3    1 
ATOM   1053 H HG     . SER A 1 85  ? 15.43643  21.55134 30.76396  1.000 32.91572 ? 59  SER A HG     1 
ATOM   1054 N N      . HIS A 1 86  ? 14.44024  24.09982 28.39296  1.000 24.55097 ? 60  HIS A N      1 
ATOM   1055 C CA     . HIS A 1 86  ? 14.79949  23.95017 26.98727  1.000 23.69851 ? 60  HIS A CA     1 
ATOM   1056 C C      . HIS A 1 86  ? 15.97387  23.00264 26.81269  1.000 22.65976 ? 60  HIS A C      1 
ATOM   1057 O O      . HIS A 1 86  ? 16.11388  22.37588 25.75856  1.000 22.03516 ? 60  HIS A O      1 
ATOM   1058 C CB     . HIS A 1 86  ? 15.12616  25.30679 26.37441  1.000 23.43489 ? 60  HIS A CB     1 
ATOM   1059 C CG     . HIS A 1 86  ? 13.91999  26.14960 26.12075  1.000 24.29592 ? 60  HIS A CG     1 
ATOM   1060 N ND1    . HIS A 1 86  ? 13.29047  26.86663 27.11628  1.000 25.35726 ? 60  HIS A ND1    1 
ATOM   1061 C CD2    . HIS A 1 86  ? 13.21713  26.37987 24.98740  1.000 23.88538 ? 60  HIS A CD2    1 
ATOM   1062 C CE1    . HIS A 1 86  ? 12.25429  27.50714 26.60451  1.000 24.38115 ? 60  HIS A CE1    1 
ATOM   1063 N NE2    . HIS A 1 86  ? 12.18773  27.22832 25.31543  1.000 24.92567 ? 60  HIS A NE2    1 
ATOM   1064 H H      . HIS A 1 86  ? 14.54971  24.88984 28.71466  1.000 29.46116 ? 60  HIS A H      1 
ATOM   1065 H HA     . HIS A 1 86  ? 14.03746  23.58415 26.51162  1.000 28.43822 ? 60  HIS A HA     1 
ATOM   1066 H HB2    . HIS A 1 86  ? 15.70647  25.79286 26.98094  1.000 28.12186 ? 60  HIS A HB2    1 
ATOM   1067 H HB3    . HIS A 1 86  ? 15.57525  25.16720 25.52604  1.000 28.12186 ? 60  HIS A HB3    1 
ATOM   1068 H HD2    . HIS A 1 86  ? 13.39717  26.02958 24.14491  1.000 28.66246 ? 60  HIS A HD2    1 
ATOM   1069 H HE1    . HIS A 1 86  ? 11.67112  28.06017 27.07246  1.000 29.25738 ? 60  HIS A HE1    1 
ATOM   1070 H HE2    . HIS A 1 86  ? 11.59545  27.52935 24.76936  1.000 29.91080 ? 60  HIS A HE2    1 
ATOM   1071 N N      . THR A 1 87  ? 16.83596  22.89124 27.82469  1.000 23.07255 ? 61  THR A N      1 
ATOM   1072 C CA     . THR A 1 87  ? 17.91980  21.92214 27.74062  1.000 23.35411 ? 61  THR A CA     1 
ATOM   1073 C C      . THR A 1 87  ? 17.36639  20.50276 27.65941  1.000 23.74720 ? 61  THR A C      1 
ATOM   1074 O O      . THR A 1 87  ? 17.82234  19.69555 26.84364  1.000 23.37856 ? 61  THR A O      1 
ATOM   1075 C CB     . THR A 1 87  ? 18.87366  22.07237 28.92712  1.000 24.44540 ? 61  THR A CB     1 
ATOM   1076 O OG1    . THR A 1 87  ? 19.43052  23.39169 28.93476  1.000 25.01948 ? 61  THR A OG1    1 
ATOM   1077 C CG2    . THR A 1 87  ? 20.00180  21.06611 28.81185  1.000 25.10010 ? 61  THR A CG2    1 
ATOM   1078 H H      . THR A 1 87  ? 16.81379  23.35318 28.54975  1.000 27.68706 ? 61  THR A H      1 
ATOM   1079 H HA     . THR A 1 87  ? 18.43555  22.09573 26.93765  1.000 28.02493 ? 61  THR A HA     1 
ATOM   1080 H HB     . THR A 1 87  ? 18.39179  21.91910 29.75489  1.000 29.33448 ? 61  THR A HB     1 
ATOM   1081 H HG1    . THR A 1 87  ? 18.81823  23.96152 29.01212  1.000 30.02338 ? 61  THR A HG1    1 
ATOM   1082 H HG21   . THR A 1 87  ? 20.72124  21.30343 29.41764  1.000 30.12013 ? 61  THR A HG21   1 
ATOM   1083 H HG22   . THR A 1 87  ? 19.67980  20.17940 29.03758  1.000 30.12013 ? 61  THR A HG22   1 
ATOM   1084 H HG23   . THR A 1 87  ? 20.34496  21.05490 27.90465  1.000 30.12013 ? 61  THR A HG23   1 
ATOM   1085 N N      . HIS A 1 88  ? 16.35648  20.19380 28.47187  1.000 23.84882 ? 62  HIS A N      1 
ATOM   1086 C CA     . HIS A 1 88  ? 15.73220  18.87832 28.38038  1.000 24.24371 ? 62  HIS A CA     1 
ATOM   1087 C C      . HIS A 1 88  ? 15.13212  18.66307 26.99955  1.000 23.04918 ? 62  HIS A C      1 
ATOM   1088 O O      . HIS A 1 88  ? 15.21265  17.56556 26.44596  1.000 22.80236 ? 62  HIS A O      1 
ATOM   1089 C CB     . HIS A 1 88  ? 14.64997  18.72453 29.44534  1.000 25.97096 ? 62  HIS A CB     1 
ATOM   1090 C CG     . HIS A 1 88  ? 15.18248  18.49246 30.82225  1.000 29.20187 ? 62  HIS A CG     1 
ATOM   1091 N ND1    . HIS A 1 88  ? 15.17503  19.46738 31.79581  1.000 31.30386 ? 62  HIS A ND1    1 
ATOM   1092 C CD2    . HIS A 1 88  ? 15.73387  17.39477 31.39058  1.000 30.78018 ? 62  HIS A CD2    1 
ATOM   1093 C CE1    . HIS A 1 88  ? 15.69001  18.97452 32.90932  1.000 31.13924 ? 62  HIS A CE1    1 
ATOM   1094 N NE2    . HIS A 1 88  ? 16.04878  17.72329 32.68520  1.000 31.70951 ? 62  HIS A NE2    1 
ATOM   1095 H H      . HIS A 1 88  ? 16.02283  20.71478 29.06925  1.000 28.61858 ? 62  HIS A H      1 
ATOM   1096 H HA     . HIS A 1 88  ? 16.40949  18.20260 28.54033  1.000 29.09245 ? 62  HIS A HA     1 
ATOM   1097 H HB2    . HIS A 1 88  ? 14.11771  19.53516 29.46739  1.000 31.16515 ? 62  HIS A HB2    1 
ATOM   1098 H HB3    . HIS A 1 88  ? 14.09073  17.96665 29.21346  1.000 31.16515 ? 62  HIS A HB3    1 
ATOM   1099 H HD2    . HIS A 1 88  ? 15.87324  16.57182 30.98042  1.000 36.93621 ? 62  HIS A HD2    1 
ATOM   1100 H HE1    . HIS A 1 88  ? 15.78374  19.43137 33.71393  1.000 37.36709 ? 62  HIS A HE1    1 
ATOM   1101 H HE2    . HIS A 1 88  ? 16.41956  17.19948 33.25769  1.000 38.05141 ? 62  HIS A HE2    1 
ATOM   1102 N N      . ALA A 1 89  ? 14.54544  19.70823 26.41787  1.000 22.04282 ? 63  ALA A N      1 
ATOM   1103 C CA     . ALA A 1 89  ? 13.95460  19.57251 25.09155  1.000 20.96079 ? 63  ALA A CA     1 
ATOM   1104 C C      . ALA A 1 89  ? 15.02090  19.29041 24.04061  1.000 19.66162 ? 63  ALA A C      1 
ATOM   1105 O O      . ALA A 1 89  ? 14.83523  18.42756 23.18259  1.000 19.21442 ? 63  ALA A O      1 
ATOM   1106 C CB     . ALA A 1 89  ? 13.15200  20.82490 24.74733  1.000 21.43727 ? 63  ALA A CB     1 
ATOM   1107 H H      . ALA A 1 89  ? 14.47764  20.49251 26.76414  1.000 26.45138 ? 63  ALA A H      1 
ATOM   1108 H HA     . ALA A 1 89  ? 13.33928  18.82266 25.09191  1.000 25.15295 ? 63  ALA A HA     1 
ATOM   1109 H HB1    . ALA A 1 89  ? 12.76925  20.72129 23.86208  1.000 25.72472 ? 63  ALA A HB1    1 
ATOM   1110 H HB2    . ALA A 1 89  ? 12.44528  20.93699 25.40222  1.000 25.72472 ? 63  ALA A HB2    1 
ATOM   1111 H HB3    . ALA A 1 89  ? 13.74345  21.59354 24.76409  1.000 25.72472 ? 63  ALA A HB3    1 
ATOM   1112 N N      . VAL A 1 90  ? 16.14685  19.99834 24.08623  1.000 18.86244 ? 64  VAL A N      1 
ATOM   1113 C CA     . VAL A 1 90  ? 17.20399  19.73192 23.11053  1.000 19.17920 ? 64  VAL A CA     1 
ATOM   1114 C C      . VAL A 1 90  ? 17.77569  18.33238 23.31254  1.000 19.67786 ? 64  VAL A C      1 
ATOM   1115 O O      . VAL A 1 90  ? 18.05552  17.61980 22.33741  1.000 19.54397 ? 64  VAL A O      1 
ATOM   1116 C CB     . VAL A 1 90  ? 18.28460  20.82425 23.15476  1.000 18.62569 ? 64  VAL A CB     1 
ATOM   1117 C CG1    . VAL A 1 90  ? 19.46024  20.45474 22.24751  1.000 19.19243 ? 64  VAL A CG1    1 
ATOM   1118 C CG2    . VAL A 1 90  ? 17.70132  22.17805 22.74346  1.000 18.71944 ? 64  VAL A CG2    1 
ATOM   1119 H H      . VAL A 1 90  ? 16.32055  20.62031 24.65420  1.000 22.63493 ? 64  VAL A H      1 
ATOM   1120 H HA     . VAL A 1 90  ? 16.81405  19.76192 22.22287  1.000 23.01504 ? 64  VAL A HA     1 
ATOM   1121 H HB     . VAL A 1 90  ? 18.61226  20.89816 24.06475  1.000 22.35083 ? 64  VAL A HB     1 
ATOM   1122 H HG11   . VAL A 1 90  ? 20.00550  21.24334 22.10022  1.000 23.03091 ? 64  VAL A HG11   1 
ATOM   1123 H HG12   . VAL A 1 90  ? 19.98723  19.76410 22.67902  1.000 23.03091 ? 64  VAL A HG12   1 
ATOM   1124 H HG13   . VAL A 1 90  ? 19.11583  20.12801 21.40162  1.000 23.03091 ? 64  VAL A HG13   1 
ATOM   1125 H HG21   . VAL A 1 90  ? 18.40585  22.84450 22.76290  1.000 22.46332 ? 64  VAL A HG21   1 
ATOM   1126 H HG22   . VAL A 1 90  ? 17.33852  22.10630 21.84673  1.000 22.46332 ? 64  VAL A HG22   1 
ATOM   1127 H HG23   . VAL A 1 90  ? 16.99851  22.42142 23.36614  1.000 22.46332 ? 64  VAL A HG23   1 
ATOM   1128 N N      . GLU A 1 91  ? 17.94887  17.91181 24.57186  1.000 20.15014 ? 65  GLU A N      1 
ATOM   1129 C CA     . GLU A 1 91  ? 18.39650  16.54442 24.82995  1.000 21.12551 ? 65  GLU A CA     1 
ATOM   1130 C C      . GLU A 1 91  ? 17.42136  15.52832 24.24526  1.000 20.95531 ? 65  GLU A C      1 
ATOM   1131 O O      . GLU A 1 91  ? 17.83804  14.52944 23.64689  1.000 21.28044 ? 65  GLU A O      1 
ATOM   1132 C CB     . GLU A 1 91  ? 18.57267  16.31845 26.33596  1.000 23.74839 ? 65  GLU A CB     1 
ATOM   1133 C CG     . GLU A 1 91  ? 19.74306  17.08309 26.92559  1.000 26.98274 ? 65  GLU A CG     1 
ATOM   1134 C CD     . GLU A 1 91  ? 19.80129  17.02416 28.44169  1.000 30.85233 ? 65  GLU A CD     1 
ATOM   1135 O OE1    . GLU A 1 91  ? 18.73530  16.96586 29.09484  1.000 32.41091 ? 65  GLU A OE1    1 
ATOM   1136 O OE2    . GLU A 1 91  ? 20.92235  17.04330 28.98252  1.000 33.00046 ? 65  GLU A OE2    1 
ATOM   1137 H H      . GLU A 1 91  ? 17.81672  18.38841 25.27541  1.000 24.18017 ? 65  GLU A H      1 
ATOM   1138 H HA     . GLU A 1 91  ? 19.25966  16.41362 24.40717  1.000 25.35061 ? 65  GLU A HA     1 
ATOM   1139 H HB2    . GLU A 1 91  ? 17.76731  16.60783 26.79264  1.000 28.49807 ? 65  GLU A HB2    1 
ATOM   1140 H HB3    . GLU A 1 91  ? 18.72329  15.37361 26.49562  1.000 28.49807 ? 65  GLU A HB3    1 
ATOM   1141 H HG2    . GLU A 1 91  ? 20.56838  16.70678 26.58186  1.000 32.37929 ? 65  GLU A HG2    1 
ATOM   1142 H HG3    . GLU A 1 91  ? 19.67055  18.01523 26.66720  1.000 32.37929 ? 65  GLU A HG3    1 
ATOM   1143 N N      . LEU A 1 92  ? 16.11773  15.76326 24.40674  1.000 19.94764 ? 66  LEU A N      1 
ATOM   1144 C CA     . LEU A 1 92  ? 15.12769  14.84110 23.84948  1.000 20.60517 ? 66  LEU A CA     1 
ATOM   1145 C C      . LEU A 1 92  ? 15.22618  14.79018 22.32994  1.000 20.21842 ? 66  LEU A C      1 
ATOM   1146 O O      . LEU A 1 92  ? 15.11786  13.71825 21.72461  1.000 19.99426 ? 66  LEU A O      1 
ATOM   1147 C CB     . LEU A 1 92  ? 13.72562  15.26516 24.28212  1.000 21.50816 ? 66  LEU A CB     1 
ATOM   1148 C CG     . LEU A 1 92  ? 12.54858  14.45653 23.73239  1.000 22.21690 ? 66  LEU A CG     1 
ATOM   1149 C CD1    . LEU A 1 92  ? 12.64612  12.97582 24.07665  1.000 22.55594 ? 66  LEU A CD1    1 
ATOM   1150 C CD2    . LEU A 1 92  ? 11.24026  15.04732 24.26278  1.000 22.78130 ? 66  LEU A CD2    1 
ATOM   1151 H H      . LEU A 1 92  ? 15.78591  16.43639 24.82674  1.000 23.93717 ? 66  LEU A H      1 
ATOM   1152 H HA     . LEU A 1 92  ? 15.29337  13.94931 24.19321  1.000 24.72621 ? 66  LEU A HA     1 
ATOM   1153 H HB2    . LEU A 1 92  ? 13.68172  15.20494 25.24925  1.000 25.80980 ? 66  LEU A HB2    1 
ATOM   1154 H HB3    . LEU A 1 92  ? 13.59246  16.18379 24.00053  1.000 25.80980 ? 66  LEU A HB3    1 
ATOM   1155 H HG     . LEU A 1 92  ? 12.56289  14.51052 22.76400  1.000 26.66029 ? 66  LEU A HG     1 
ATOM   1156 H HD11   . LEU A 1 92  ? 11.86379  12.51885 23.73020  1.000 27.06713 ? 66  LEU A HD11   1 
ATOM   1157 H HD12   . LEU A 1 92  ? 13.44870  12.60996 23.67301  1.000 27.06713 ? 66  LEU A HD12   1 
ATOM   1158 H HD13   . LEU A 1 92  ? 12.68655  12.87776 25.04083  1.000 27.06713 ? 66  LEU A HD13   1 
ATOM   1159 H HD21   . LEU A 1 92  ? 10.49803  14.51529 23.93575  1.000 27.33756 ? 66  LEU A HD21   1 
ATOM   1160 H HD22   . LEU A 1 92  ? 11.25675  15.03132 25.23251  1.000 27.33756 ? 66  LEU A HD22   1 
ATOM   1161 H HD23   . LEU A 1 92  ? 11.15604  15.96110 23.94842  1.000 27.33756 ? 66  LEU A HD23   1 
ATOM   1162 N N      . ILE A 1 93  ? 15.42874  15.94041 21.69211  1.000 18.54714 ? 67  ILE A N      1 
ATOM   1163 C CA     . ILE A 1 93  ? 15.59310  15.96324 20.23712  1.000 18.08162 ? 67  ILE A CA     1 
ATOM   1164 C C      . ILE A 1 93  ? 16.79844  15.12908 19.82729  1.000 17.97746 ? 67  ILE A C      1 
ATOM   1165 O O      . ILE A 1 93  ? 16.71560  14.29709 18.92277  1.000 17.81449 ? 67  ILE A O      1 
ATOM   1166 C CB     . ILE A 1 93  ? 15.70390  17.40849 19.71992  1.000 17.15449 ? 67  ILE A CB     1 
ATOM   1167 C CG1    . ILE A 1 93  ? 14.37055  18.14202 19.92295  1.000 16.56965 ? 67  ILE A CG1    1 
ATOM   1168 C CG2    . ILE A 1 93  ? 16.10623  17.44140 18.23526  1.000 16.95577 ? 67  ILE A CG2    1 
ATOM   1169 C CD1    . ILE A 1 93  ? 14.46054  19.64606 19.79900  1.000 16.67931 ? 67  ILE A CD1    1 
ATOM   1170 H H      . ILE A 1 93  ? 15.47496  16.71143 22.07025  1.000 22.25657 ? 67  ILE A H      1 
ATOM   1171 H HA     . ILE A 1 93  ? 14.80304  15.56744 19.83706  1.000 21.69794 ? 67  ILE A HA     1 
ATOM   1172 H HB     . ILE A 1 93  ? 16.39743  17.85582 20.22964  1.000 20.58539 ? 67  ILE A HB     1 
ATOM   1173 H HG12   . ILE A 1 93  ? 13.74065  17.82973 19.25466  1.000 19.88358 ? 67  ILE A HG12   1 
ATOM   1174 H HG13   . ILE A 1 93  ? 14.03853  17.94022 20.81173  1.000 19.88358 ? 67  ILE A HG13   1 
ATOM   1175 H HG21   . ILE A 1 93  ? 15.95154  18.33295 17.88584  1.000 20.34692 ? 67  ILE A HG21   1 
ATOM   1176 H HG22   . ILE A 1 93  ? 17.04604  17.21415 18.15764  1.000 20.34692 ? 67  ILE A HG22   1 
ATOM   1177 H HG23   . ILE A 1 93  ? 15.56886  16.79735 17.74810  1.000 20.34692 ? 67  ILE A HG23   1 
ATOM   1178 H HD11   . ILE A 1 93  ? 13.60764  20.03507 20.04828  1.000 20.01517 ? 67  ILE A HD11   1 
ATOM   1179 H HD12   . ILE A 1 93  ? 15.15757  19.97053 20.39041  1.000 20.01517 ? 67  ILE A HD12   1 
ATOM   1180 H HD13   . ILE A 1 93  ? 14.67280  19.87511 18.88065  1.000 20.01517 ? 67  ILE A HD13   1 
ATOM   1181 N N      . ILE A 1 94  ? 17.94321  15.34470 20.47771  1.000 17.44823 ? 68  ILE A N      1 
ATOM   1182 C CA     . ILE A 1 94  ? 19.15530  14.63667 20.06659  1.000 18.79955 ? 68  ILE A CA     1 
ATOM   1183 C C      . ILE A 1 94  ? 19.00808  13.13907 20.29006  1.000 20.01421 ? 68  ILE A C      1 
ATOM   1184 O O      . ILE A 1 94  ? 19.41104  12.32662 19.44700  1.000 20.44829 ? 68  ILE A O      1 
ATOM   1185 C CB     . ILE A 1 94  ? 20.39703  15.20360 20.77924  1.000 19.92953 ? 68  ILE A CB     1 
ATOM   1186 C CG1    . ILE A 1 94  ? 20.62763  16.65840 20.37200  1.000 20.07916 ? 68  ILE A CG1    1 
ATOM   1187 C CG2    . ILE A 1 94  ? 21.61406  14.33177 20.46558  1.000 21.17147 ? 68  ILE A CG2    1 
ATOM   1188 C CD1    . ILE A 1 94  ? 20.80436  16.88706 18.87167  1.000 20.20218 ? 68  ILE A CD1    1 
ATOM   1189 H H      . ILE A 1 94  ? 18.04243  15.88130 21.14241  1.000 20.93787 ? 68  ILE A H      1 
ATOM   1190 H HA     . ILE A 1 94  ? 19.27571  14.78331 19.11533  1.000 22.55946 ? 68  ILE A HA     1 
ATOM   1191 H HB     . ILE A 1 94  ? 20.25007  15.18920 21.73794  1.000 23.91543 ? 68  ILE A HB     1 
ATOM   1192 H HG12   . ILE A 1 94  ? 19.86323  17.18249 20.65820  1.000 24.09499 ? 68  ILE A HG12   1 
ATOM   1193 H HG13   . ILE A 1 94  ? 21.43154  16.97683 20.81159  1.000 24.09499 ? 68  ILE A HG13   1 
ATOM   1194 H HG21   . ILE A 1 94  ? 22.42057  14.82763 20.67669  1.000 25.40577 ? 68  ILE A HG21   1 
ATOM   1195 H HG22   . ILE A 1 94  ? 21.57156  13.52516 21.00267  1.000 25.40577 ? 68  ILE A HG22   1 
ATOM   1196 H HG23   . ILE A 1 94  ? 21.60386  14.10255 19.52311  1.000 25.40577 ? 68  ILE A HG23   1 
ATOM   1197 H HD11   . ILE A 1 94  ? 21.13013  17.78901 18.72590  1.000 24.24262 ? 68  ILE A HD11   1 
ATOM   1198 H HD12   . ILE A 1 94  ? 21.44440  16.24454 18.52753  1.000 24.24262 ? 68  ILE A HD12   1 
ATOM   1199 H HD13   . ILE A 1 94  ? 19.94815  16.76940 18.43127  1.000 24.24262 ? 68  ILE A HD13   1 
ATOM   1200 N N      . LYS A 1 95  ? 18.45764  12.74711 21.44116  1.000 21.15280 ? 69  LYS A N      1 
ATOM   1201 C CA     . LYS A 1 95  ? 18.23017  11.32737 21.69093  1.000 23.05961 ? 69  LYS A CA     1 
ATOM   1202 C C      . LYS A 1 95  ? 17.31739  10.72754 20.62846  1.000 22.84661 ? 69  LYS A C      1 
ATOM   1203 O O      . LYS A 1 95  ? 17.56723  9.62177  20.13372  1.000 23.11863 ? 69  LYS A O      1 
ATOM   1204 C CB     . LYS A 1 95  ? 17.63764  11.14889 23.08718  1.000 25.76112 ? 69  LYS A CB     1 
ATOM   1205 C CG     . LYS A 1 95  ? 17.47265  9.70048  23.51601  1.000 29.52668 ? 69  LYS A CG     1 
ATOM   1206 C CD     . LYS A 1 95  ? 16.84701  9.61257  24.90494  1.000 33.36134 ? 69  LYS A CD     1 
ATOM   1207 C CE     . LYS A 1 95  ? 16.39352  8.19471  25.23268  1.000 36.82973 ? 69  LYS A CE     1 
ATOM   1208 N NZ     . LYS A 1 95  ? 15.32177  7.72046  24.29884  1.000 38.53946 ? 69  LYS A NZ     1 
ATOM   1209 H H      . LYS A 1 95  ? 18.21332  13.27147 22.07751  1.000 25.38336 ? 69  LYS A H      1 
ATOM   1210 H HA     . LYS A 1 95  ? 19.07407  10.85027 21.65766  1.000 27.67153 ? 69  LYS A HA     1 
ATOM   1211 H HB2    . LYS A 1 95  ? 18.22258  11.58063 23.72933  1.000 30.91335 ? 69  LYS A HB2    1 
ATOM   1212 H HB3    . LYS A 1 95  ? 16.76061  11.56281 23.10663  1.000 30.91335 ? 69  LYS A HB3    1 
ATOM   1213 H HG2    . LYS A 1 95  ? 16.89332  9.24101  22.88818  1.000 35.43202 ? 69  LYS A HG2    1 
ATOM   1214 H HG3    . LYS A 1 95  ? 18.34135  9.26971  23.54225  1.000 35.43202 ? 69  LYS A HG3    1 
ATOM   1215 H HD2    . LYS A 1 95  ? 17.50090  9.88317  25.56834  1.000 40.03361 ? 69  LYS A HD2    1 
ATOM   1216 H HD3    . LYS A 1 95  ? 16.07295  10.19577 24.94492  1.000 40.03361 ? 69  LYS A HD3    1 
ATOM   1217 H HE2    . LYS A 1 95  ? 17.14977  7.59193  25.15758  1.000 44.19568 ? 69  LYS A HE2    1 
ATOM   1218 H HE3    . LYS A 1 95  ? 16.04031  8.17291  26.13583  1.000 44.19568 ? 69  LYS A HE3    1 
ATOM   1219 H HZ1    . LYS A 1 95  ? 15.03151  6.91783  24.55111  1.000 46.24735 ? 69  LYS A HZ1    1 
ATOM   1220 H HZ2    . LYS A 1 95  ? 14.63804  8.29017  24.30574  1.000 46.24735 ? 69  LYS A HZ2    1 
ATOM   1221 H HZ3    . LYS A 1 95  ? 15.64265  7.66437  23.47059  1.000 46.24735 ? 69  LYS A HZ3    1 
ATOM   1222 N N      . THR A 1 96  ? 16.26732  11.45473 20.24459  1.000 21.47939 ? 70  THR A N      1 
ATOM   1223 C CA     . THR A 1 96  ? 15.36119  10.95392 19.21494  1.000 21.76745 ? 70  THR A CA     1 
ATOM   1224 C C      . THR A 1 96  ? 16.06608  10.85779 17.86583  1.000 21.05144 ? 70  THR A C      1 
ATOM   1225 O O      . THR A 1 96  ? 15.88066  9.88104  17.13353  1.000 20.67707 ? 70  THR A O      1 
ATOM   1226 C CB     . THR A 1 96  ? 14.12786  11.86069 19.13925  1.000 22.20513 ? 70  THR A CB     1 
ATOM   1227 O OG1    . THR A 1 96  ? 13.46328  11.89487 20.41158  1.000 22.45579 ? 70  THR A OG1    1 
ATOM   1228 C CG2    . THR A 1 96  ? 13.14577  11.37046 18.08929  1.000 22.30288 ? 70  THR A CG2    1 
ATOM   1229 H H      . THR A 1 96  ? 16.06117  12.22800 20.55950  1.000 25.77527 ? 70  THR A H      1 
ATOM   1230 H HA     . THR A 1 96  ? 15.06051  10.06183 19.44872  1.000 26.12094 ? 70  THR A HA     1 
ATOM   1231 H HB     . THR A 1 96  ? 14.41790  12.75350 18.89498  1.000 26.64615 ? 70  THR A HB     1 
ATOM   1232 H HG1    . THR A 1 96  ? 13.98406  12.19212 20.99983  1.000 26.94694 ? 70  THR A HG1    1 
ATOM   1233 H HG21   . THR A 1 96  ? 12.31695  11.87061 18.15106  1.000 26.76346 ? 70  THR A HG21   1 
ATOM   1234 H HG22   . THR A 1 96  ? 13.52056  11.49050 17.20272  1.000 26.76346 ? 70  THR A HG22   1 
ATOM   1235 H HG23   . THR A 1 96  ? 12.95628  10.42904 18.22614  1.000 26.76346 ? 70  THR A HG23   1 
ATOM   1236 N N      . LEU A 1 97  ? 16.90601  11.84379 17.53311  1.000 19.63175 ? 71  LEU A N      1 
ATOM   1237 C CA     . LEU A 1 97  ? 17.58230  11.83001 16.24074  1.000 19.00574 ? 71  LEU A CA     1 
ATOM   1238 C C      . LEU A 1 97  ? 18.60012  10.70036 16.12681  1.000 19.84212 ? 71  LEU A C      1 
ATOM   1239 O O      . LEU A 1 97  ? 18.87042  10.22972 15.01817  1.000 19.65652 ? 71  LEU A O      1 
ATOM   1240 C CB     . LEU A 1 97  ? 18.32041  13.14636 16.01000  1.000 18.38502 ? 71  LEU A CB     1 
ATOM   1241 C CG     . LEU A 1 97  ? 17.47661  14.40568 15.80363  1.000 18.21125 ? 71  LEU A CG     1 
ATOM   1242 C CD1    . LEU A 1 97  ? 18.42551  15.57244 15.62816  1.000 18.00131 ? 71  LEU A CD1    1 
ATOM   1243 C CD2    . LEU A 1 97  ? 16.54351  14.28276 14.61632  1.000 18.77097 ? 71  LEU A CD2    1 
ATOM   1244 H H      . LEU A 1 97  ? 17.09611  12.51879 18.03094  1.000 23.55810 ? 71  LEU A H      1 
ATOM   1245 H HA     . LEU A 1 97  ? 16.89750  11.71366 15.56368  1.000 22.80688 ? 71  LEU A HA     1 
ATOM   1246 H HB2    . LEU A 1 97  ? 18.88314  13.30967 16.78302  1.000 22.06202 ? 71  LEU A HB2    1 
ATOM   1247 H HB3    . LEU A 1 97  ? 18.86861  13.04322 15.21643  1.000 22.06202 ? 71  LEU A HB3    1 
ATOM   1248 H HG     . LEU A 1 97  ? 16.90387  14.54895 16.57327  1.000 21.85351 ? 71  LEU A HG     1 
ATOM   1249 H HD11   . LEU A 1 97  ? 17.90884  16.38171 15.49022  1.000 21.60157 ? 71  LEU A HD11   1 
ATOM   1250 H HD12   . LEU A 1 97  ? 18.96989  15.65955 16.42626  1.000 21.60157 ? 71  LEU A HD12   1 
ATOM   1251 H HD13   . LEU A 1 97  ? 18.99155  15.40612 14.85820  1.000 21.60157 ? 71  LEU A HD13   1 
ATOM   1252 H HD21   . LEU A 1 97  ? 16.11627  15.13953 14.46040  1.000 22.52517 ? 71  LEU A HD21   1 
ATOM   1253 H HD22   . LEU A 1 97  ? 17.05781  14.02273 13.83607  1.000 22.52517 ? 71  LEU A HD22   1 
ATOM   1254 H HD23   . LEU A 1 97  ? 15.87297  13.60915 14.81005  1.000 22.52517 ? 71  LEU A HD23   1 
ATOM   1255 N N      . THR A 1 98  ? 19.21091  10.28988 17.24076  1.000 20.72834 ? 72  THR A N      1 
ATOM   1256 C CA     . THR A 1 98  ? 20.21622  9.24148  17.22540  1.000 22.46655 ? 72  THR A CA     1 
ATOM   1257 C C      . THR A 1 98  ? 19.64692  7.88206  17.59418  1.000 24.18883 ? 72  THR A C      1 
ATOM   1258 O O      . THR A 1 98  ? 20.40249  6.91171  17.66515  1.000 25.80078 ? 72  THR A O      1 
ATOM   1259 C CB     . THR A 1 98  ? 21.37014  9.57593  18.17668  1.000 23.34549 ? 72  THR A CB     1 
ATOM   1260 O OG1    . THR A 1 98  ? 20.87668  9.74285  19.50828  1.000 24.21782 ? 72  THR A OG1    1 
ATOM   1261 C CG2    . THR A 1 98  ? 22.06908  10.83723 17.73470  1.000 23.21261 ? 72  THR A CG2    1 
ATOM   1262 H H      . THR A 1 98  ? 19.05387  10.61088 18.02299  1.000 24.87401 ? 72  THR A H      1 
ATOM   1263 H HA     . THR A 1 98  ? 20.58214  9.19069  16.32850  1.000 26.95987 ? 72  THR A HA     1 
ATOM   1264 H HB     . THR A 1 98  ? 22.01294  8.84955  18.16802  1.000 28.01459 ? 72  THR A HB     1 
ATOM   1265 H HG1    . THR A 1 98  ? 20.30932  10.36194 19.52892  1.000 29.06139 ? 72  THR A HG1    1 
ATOM   1266 H HG21   . THR A 1 98  ? 22.76348  11.07179 18.37007  1.000 27.85513 ? 72  THR A HG21   1 
ATOM   1267 H HG22   . THR A 1 98  ? 22.47219  10.70490 16.86241  1.000 27.85513 ? 72  THR A HG22   1 
ATOM   1268 H HG23   . THR A 1 98  ? 21.43281  11.56735 17.67996  1.000 27.85513 ? 72  THR A HG23   1 
ATOM   1269 N N      . ASP A 1 99  ? 18.34479  7.78134  17.82806  1.000 24.14580 ? 73  ASP A N      1 
ATOM   1270 C CA     . ASP A 1 99  ? 17.77809  6.50613  18.23759  1.000 26.42021 ? 73  ASP A CA     1 
ATOM   1271 C C      . ASP A 1 99  ? 17.93469  5.48335  17.11589  1.000 28.78734 ? 73  ASP A C      1 
ATOM   1272 O O      . ASP A 1 99  ? 17.67145  5.79873  15.94978  1.000 28.62467 ? 73  ASP A O      1 
ATOM   1273 C CB     . ASP A 1 99  ? 16.29451  6.68280  18.54723  1.000 28.14411 ? 73  ASP A CB     1 
ATOM   1274 C CG     . ASP A 1 99  ? 15.66399  5.41313  19.02785  1.000 30.35251 ? 73  ASP A CG     1 
ATOM   1275 O OD1    . ASP A 1 99  ? 15.90060  5.06210  20.19947  1.000 31.99784 ? 73  ASP A OD1    1 
ATOM   1276 O OD2    . ASP A 1 99  ? 14.95515  4.76059  18.23082  1.000 31.10751 ? 73  ASP A OD2    1 
ATOM   1277 H H      . ASP A 1 99  ? 17.77805  8.42440  17.75819  1.000 28.97496 ? 73  ASP A H      1 
ATOM   1278 H HA     . ASP A 1 99  ? 18.23841  6.17953  19.02648  1.000 31.70426 ? 73  ASP A HA     1 
ATOM   1279 H HB2    . ASP A 1 99  ? 16.19145  7.35325  19.24060  1.000 33.77294 ? 73  ASP A HB2    1 
ATOM   1280 H HB3    . ASP A 1 99  ? 15.83240  6.96434  17.74219  1.000 33.77294 ? 73  ASP A HB3    1 
ATOM   1281 N N      . PRO A 1 100 ? 18.33734  4.24662  17.42995  1.000 31.64806 ? 74  PRO A N      1 
ATOM   1282 C CA     . PRO A 1 100 ? 18.56570  3.26776  16.35470  1.000 32.55352 ? 74  PRO A CA     1 
ATOM   1283 C C      . PRO A 1 100 ? 17.34902  2.95257  15.49719  1.000 33.01503 ? 74  PRO A C      1 
ATOM   1284 O O      . PRO A 1 100 ? 17.51598  2.64571  14.30958  1.000 34.95093 ? 74  PRO A O      1 
ATOM   1285 C CB     . PRO A 1 100 ? 19.07124  2.02592  17.10575  1.000 33.11044 ? 74  PRO A CB     1 
ATOM   1286 C CG     . PRO A 1 100 ? 19.71527  2.58024  18.33276  1.000 32.83445 ? 74  PRO A CG     1 
ATOM   1287 C CD     . PRO A 1 100 ? 18.87431  3.77560  18.72264  1.000 32.06882 ? 74  PRO A CD     1 
ATOM   1288 H HA     . PRO A 1 100 ? 19.26516  3.60490  15.77332  1.000 39.06423 ? 74  PRO A HA     1 
ATOM   1289 H HB2    . PRO A 1 100 ? 18.32683  1.44662  17.33195  1.000 39.73252 ? 74  PRO A HB2    1 
ATOM   1290 H HB3    . PRO A 1 100 ? 19.71272  1.54420  16.56045  1.000 39.73252 ? 74  PRO A HB3    1 
ATOM   1291 H HG2    . PRO A 1 100 ? 19.71274  1.91223  19.03608  1.000 39.40134 ? 74  PRO A HG2    1 
ATOM   1292 H HG3    . PRO A 1 100 ? 20.62581  2.84892  18.13367  1.000 39.40134 ? 74  PRO A HG3    1 
ATOM   1293 H HD2    . PRO A 1 100 ? 18.15652  3.51306  19.31992  1.000 38.48258 ? 74  PRO A HD2    1 
ATOM   1294 H HD3    . PRO A 1 100 ? 19.41977  4.46035  19.14035  1.000 38.48258 ? 74  PRO A HD3    1 
ATOM   1295 N N      A SER A 1 101 ? 16.13749  3.03023  16.04660  0.566 32.30098 ? 75  SER A N      1 
ATOM   1296 N N      B SER A 1 101 ? 16.13826  3.01663  16.04821  0.434 32.37958 ? 75  SER A N      1 
ATOM   1297 C CA     A SER A 1 101 ? 14.93129  2.66085  15.31419  0.566 32.01270 ? 75  SER A CA     1 
ATOM   1298 C CA     B SER A 1 101 ? 14.93922  2.65850  15.29920  0.434 32.13343 ? 75  SER A CA     1 
ATOM   1299 C C      A SER A 1 101 ? 14.21682  3.84279  14.67434  0.566 31.30830 ? 75  SER A C      1 
ATOM   1300 C C      B SER A 1 101 ? 14.23818  3.85183  14.66156  0.434 31.23284 ? 75  SER A C      1 
ATOM   1301 O O      A SER A 1 101 ? 13.75140  3.73156  13.53621  0.566 31.89521 ? 75  SER A O      1 
ATOM   1302 O O      B SER A 1 101 ? 13.80991  3.76046  13.50734  0.434 31.66406 ? 75  SER A O      1 
ATOM   1303 C CB     A SER A 1 101 ? 13.95094  1.94010  16.24230  0.566 32.38442 ? 75  SER A CB     1 
ATOM   1304 C CB     B SER A 1 101 ? 13.94515  1.91712  16.19817  0.434 32.77806 ? 75  SER A CB     1 
ATOM   1305 O OG     A SER A 1 101 ? 14.52302  0.74886  16.74496  0.566 32.97937 ? 75  SER A OG     1 
ATOM   1306 O OG     B SER A 1 101 ? 12.75146  1.62716  15.49206  0.434 33.50799 ? 75  SER A OG     1 
ATOM   1307 H H      A SER A 1 101 ? 15.98900  3.29696  16.85059  0.566 38.76118 ? 75  SER A H      1 
ATOM   1308 H H      B SER A 1 101 ? 15.98693  3.26568  16.85733  0.434 38.85550 ? 75  SER A H      1 
ATOM   1309 H HA     A SER A 1 101 ? 15.18853  2.05310  14.60330  0.566 38.41524 ? 75  SER A HA     1 
ATOM   1310 H HA     B SER A 1 101 ? 15.20357  2.05780  14.58494  0.434 38.56011 ? 75  SER A HA     1 
ATOM   1311 H HB2    A SER A 1 101 ? 13.73141  2.52372  16.98533  0.566 38.86131 ? 75  SER A HB2    1 
ATOM   1312 H HB2    B SER A 1 101 ? 14.34670  1.08572  16.49556  0.434 39.33367 ? 75  SER A HB2    1 
ATOM   1313 H HB3    A SER A 1 101 ? 13.14786  1.72001  15.74480  0.566 38.86131 ? 75  SER A HB3    1 
ATOM   1314 H HB3    B SER A 1 101 ? 13.73289  2.47513  16.96267  0.434 39.33367 ? 75  SER A HB3    1 
ATOM   1315 H HG     A SER A 1 101 ? 13.95654  0.32812  17.20067  0.566 39.57525 ? 75  SER A HG     1 
ATOM   1316 H HG     B SER A 1 101 ? 12.18734  1.28292  16.01059  0.434 40.20959 ? 75  SER A HG     1 
ATOM   1317 N N      . VAL A 1 102 ? 14.09782  4.97072  15.37389  1.000 29.95503 ? 76  VAL A N      1 
ATOM   1318 C CA     . VAL A 1 102 ? 13.36088  6.11627  14.86707  1.000 27.71633 ? 76  VAL A CA     1 
ATOM   1319 C C      . VAL A 1 102 ? 14.26853  7.25905  14.44571  1.000 25.18593 ? 76  VAL A C      1 
ATOM   1320 O O      . VAL A 1 102 ? 13.78262  8.24652  13.88047  1.000 24.93351 ? 76  VAL A O      1 
ATOM   1321 C CB     . VAL A 1 102 ? 12.27287  6.60229  15.84194  1.000 28.31931 ? 76  VAL A CB     1 
ATOM   1322 C CG1    . VAL A 1 102 ? 11.34769  5.46050  16.24148  1.000 29.17151 ? 76  VAL A CG1    1 
ATOM   1323 C CG2    . VAL A 1 102 ? 12.88964  7.25513  17.07867  1.000 29.05991 ? 76  VAL A CG2    1 
ATOM   1324 H H      A VAL A 1 102 ? 14.44076  5.09321  16.15299  0.566 35.94604 ? 76  VAL A H      1 
ATOM   1325 H H      B VAL A 1 102 ? 14.42564  5.08608  16.16055  0.434 35.94604 ? 76  VAL A H      1 
ATOM   1326 H HA     . VAL A 1 102 ? 12.89371  5.82218  14.06948  1.000 33.25960 ? 76  VAL A HA     1 
ATOM   1327 H HB     . VAL A 1 102 ? 11.74080  7.27371  15.38697  1.000 33.98318 ? 76  VAL A HB     1 
ATOM   1328 H HG11   . VAL A 1 102 ? 10.64598  5.80817  16.81387  1.000 35.00581 ? 76  VAL A HG11   1 
ATOM   1329 H HG12   . VAL A 1 102 ? 10.96013  5.07322  15.44103  1.000 35.00581 ? 76  VAL A HG12   1 
ATOM   1330 H HG13   . VAL A 1 102 ? 11.86141  4.78980  16.71809  1.000 35.00581 ? 76  VAL A HG13   1 
ATOM   1331 H HG21   . VAL A 1 102 ? 12.19137  7.41531  17.73263  1.000 34.87189 ? 76  VAL A HG21   1 
ATOM   1332 H HG22   . VAL A 1 102 ? 13.55957  6.65952  17.44926  1.000 34.87189 ? 76  VAL A HG22   1 
ATOM   1333 H HG23   . VAL A 1 102 ? 13.30027  8.09521  16.82071  1.000 34.87189 ? 76  VAL A HG23   1 
ATOM   1334 N N      . GLY A 1 103 ? 15.57457  7.14485  14.67084  1.000 23.74262 ? 77  GLY A N      1 
ATOM   1335 C CA     . GLY A 1 103 ? 16.49137  8.23508  14.40771  1.000 22.52152 ? 77  GLY A CA     1 
ATOM   1336 C C      . GLY A 1 103 ? 16.95364  8.31270  12.95951  1.000 21.57217 ? 77  GLY A C      1 
ATOM   1337 O O      . GLY A 1 103 ? 16.61785  7.48463  12.11065  1.000 21.97144 ? 77  GLY A O      1 
ATOM   1338 H H      . GLY A 1 103 ? 15.95299  6.43672  14.97897  1.000 28.49114 ? 77  GLY A H      1 
ATOM   1339 H HA2    . GLY A 1 103 ? 16.05641  9.07343  14.62880  1.000 27.02582 ? 77  GLY A HA2    1 
ATOM   1340 H HA3    . GLY A 1 103 ? 17.27637  8.12932  14.96762  1.000 27.02582 ? 77  GLY A HA3    1 
ATOM   1341 N N      . VAL A 1 104 ? 17.76148  9.33802  12.68371  1.000 19.63169 ? 78  VAL A N      1 
ATOM   1342 C CA     . VAL A 1 104 ? 18.20046  9.61359  11.31935  1.000 18.32627 ? 78  VAL A CA     1 
ATOM   1343 C C      . VAL A 1 104 ? 19.69783  9.85613  11.20810  1.000 18.75439 ? 78  VAL A C      1 
ATOM   1344 O O      . VAL A 1 104 ? 20.21620  10.02411 10.09681  1.000 19.41968 ? 78  VAL A O      1 
ATOM   1345 C CB     . VAL A 1 104 ? 17.42733  10.79998 10.70164  1.000 18.46474 ? 78  VAL A CB     1 
ATOM   1346 C CG1    . VAL A 1 104 ? 15.94290  10.47996 10.62992  1.000 18.99348 ? 78  VAL A CG1    1 
ATOM   1347 C CG2    . VAL A 1 104 ? 17.66018  12.09276 11.48997  1.000 18.58290 ? 78  VAL A CG2    1 
ATOM   1348 H H      . VAL A 1 104 ? 18.06766  9.88696  13.27067  1.000 23.55802 ? 78  VAL A H      1 
ATOM   1349 H HA     . VAL A 1 104 ? 18.01880  8.80127  10.82131  1.000 21.99153 ? 78  VAL A HA     1 
ATOM   1350 H HB     . VAL A 1 104 ? 17.75900  10.94462 9.80166   1.000 22.15768 ? 78  VAL A HB     1 
ATOM   1351 H HG11   . VAL A 1 104 ? 15.48407  11.20827 10.18277  1.000 22.79217 ? 78  VAL A HG11   1 
ATOM   1352 H HG12   . VAL A 1 104 ? 15.82104  9.65671  10.13161  1.000 22.79217 ? 78  VAL A HG12   1 
ATOM   1353 H HG13   . VAL A 1 104 ? 15.59849  10.37546 11.53068  1.000 22.79217 ? 78  VAL A HG13   1 
ATOM   1354 H HG21   . VAL A 1 104 ? 17.10150  12.79370 11.11922  1.000 22.29947 ? 78  VAL A HG21   1 
ATOM   1355 H HG22   . VAL A 1 104 ? 17.42821  11.94186 12.41966  1.000 22.29947 ? 78  VAL A HG22   1 
ATOM   1356 H HG23   . VAL A 1 104 ? 18.59484  12.34219 11.41855  1.000 22.29947 ? 78  VAL A HG23   1 
ATOM   1357 N N      . ILE A 1 105 ? 20.39772  9.92442  12.34025  1.000 18.75798 ? 79  ILE A N      1 
ATOM   1358 C CA     . ILE A 1 105 ? 21.84758  10.09753 12.34254  1.000 18.69282 ? 79  ILE A CA     1 
ATOM   1359 C C      . ILE A 1 105 ? 22.44797  9.07477  13.29734  1.000 19.76901 ? 79  ILE A C      1 
ATOM   1360 O O      . ILE A 1 105 ? 21.81518  8.67273  14.27619  1.000 21.26144 ? 79  ILE A O      1 
ATOM   1361 C CB     . ILE A 1 105 ? 22.29505  11.53409 12.70261  1.000 17.80498 ? 79  ILE A CB     1 
ATOM   1362 C CG1    . ILE A 1 105 ? 21.73096  11.96384 14.05767  1.000 18.60326 ? 79  ILE A CG1    1 
ATOM   1363 C CG2    . ILE A 1 105 ? 21.86235  12.51494 11.60969  1.000 18.05479 ? 79  ILE A CG2    1 
ATOM   1364 C CD1    . ILE A 1 105 ? 22.23000  13.29757 14.54909  1.000 18.29163 ? 79  ILE A CD1    1 
ATOM   1365 H H      . ILE A 1 105 ? 20.05088  9.87239  13.12549  1.000 22.50957 ? 79  ILE A H      1 
ATOM   1366 H HA     . ILE A 1 105 ? 22.18284  9.92202  11.44940  1.000 22.43138 ? 79  ILE A HA     1 
ATOM   1367 H HB     . ILE A 1 105 ? 23.26301  11.53804 12.76533  1.000 21.36597 ? 79  ILE A HB     1 
ATOM   1368 H HG12   . ILE A 1 105 ? 20.76530  12.02104 13.98604  1.000 22.32391 ? 79  ILE A HG12   1 
ATOM   1369 H HG13   . ILE A 1 105 ? 21.97571  11.29799 14.71922  1.000 22.32391 ? 79  ILE A HG13   1 
ATOM   1370 H HG21   . ILE A 1 105 ? 22.26100  13.38128 11.78699  1.000 21.66574 ? 79  ILE A HG21   1 
ATOM   1371 H HG22   . ILE A 1 105 ? 22.16312  12.18220 10.74962  1.000 21.66574 ? 79  ILE A HG22   1 
ATOM   1372 H HG23   . ILE A 1 105 ? 20.89515  12.58833 11.61611  1.000 21.66574 ? 79  ILE A HG23   1 
ATOM   1373 H HD11   . ILE A 1 105 ? 21.90546  13.44320 15.45151  1.000 21.94995 ? 79  ILE A HD11   1 
ATOM   1374 H HD12   . ILE A 1 105 ? 23.19997  13.29357 14.54303  1.000 21.94995 ? 79  ILE A HD12   1 
ATOM   1375 H HD13   . ILE A 1 105 ? 21.89842  13.99473 13.96179  1.000 21.94995 ? 79  ILE A HD13   1 
ATOM   1376 N N      . THR A 1 106 ? 23.68917  8.66493  13.01620  1.000 20.90472 ? 80  THR A N      1 
ATOM   1377 C CA     . THR A 1 106 ? 24.28134  7.58380  13.79855  1.000 23.20158 ? 80  THR A CA     1 
ATOM   1378 C C      . THR A 1 106 ? 24.64576  8.04022  15.20802  1.000 23.27575 ? 80  THR A C      1 
ATOM   1379 O O      . THR A 1 106 ? 24.51474  7.27561  16.16614  1.000 23.81503 ? 80  THR A O      1 
ATOM   1380 C CB     . THR A 1 106 ? 25.50318  6.99685  13.08700  1.000 26.26386 ? 80  THR A CB     1 
ATOM   1381 O OG1    . THR A 1 106 ? 26.50236  8.00278  12.91092  1.000 28.44997 ? 80  THR A OG1    1 
ATOM   1382 C CG2    . THR A 1 106 ? 25.13270  6.43597  11.72858  1.000 26.47018 ? 80  THR A CG2    1 
ATOM   1383 H H      . THR A 1 106 ? 24.19152  8.98735  12.39710  1.000 25.08567 ? 80  THR A H      1 
ATOM   1384 H HA     . THR A 1 106 ? 23.62181  6.87660  13.87460  1.000 27.84189 ? 80  THR A HA     1 
ATOM   1385 H HB     . THR A 1 106 ? 25.85644  6.27607  13.63160  1.000 31.51663 ? 80  THR A HB     1 
ATOM   1386 H HG1    . THR A 1 106 ? 26.22061  8.59976  12.39146  1.000 34.13996 ? 80  THR A HG1    1 
ATOM   1387 H HG21   . THR A 1 106 ? 25.91807  6.06351  11.29802  1.000 31.76422 ? 80  THR A HG21   1 
ATOM   1388 H HG22   . THR A 1 106 ? 24.46727  5.73731  11.82837  1.000 31.76422 ? 80  THR A HG22   1 
ATOM   1389 H HG23   . THR A 1 106 ? 24.76950  7.13878  11.16729  1.000 31.76422 ? 80  THR A HG23   1 
ATOM   1390 N N      . ASP A 1 107 ? 25.12076  9.27069  15.35685  1.000 23.17168 ? 81  ASP A N      1 
ATOM   1391 C CA     . ASP A 1 107 ? 25.47547  9.80996  16.66389  1.000 23.33797 ? 81  ASP A CA     1 
ATOM   1392 C C      . ASP A 1 107 ? 25.43331  11.33276 16.58879  1.000 21.56939 ? 81  ASP A C      1 
ATOM   1393 O O      . ASP A 1 107 ? 25.30471  11.92812 15.51416  1.000 20.22091 ? 81  ASP A O      1 
ATOM   1394 C CB     . ASP A 1 107 ? 26.83980  9.29685  17.14827  1.000 25.79283 ? 81  ASP A CB     1 
ATOM   1395 C CG     . ASP A 1 107 ? 27.96522  9.59020  16.17708  1.000 28.44368 ? 81  ASP A CG     1 
ATOM   1396 O OD1    . ASP A 1 107 ? 28.13522  10.75180 15.76787  1.000 27.19036 ? 81  ASP A OD1    1 
ATOM   1397 O OD2    . ASP A 1 107 ? 28.72447  8.65476  15.85529  1.000 32.71127 ? 81  ASP A OD2    1 
ATOM   1398 H H      . ASP A 1 107 ? 25.24865  9.82062  14.70815  1.000 27.80601 ? 81  ASP A H      1 
ATOM   1399 H HA     . ASP A 1 107 ? 24.81388  9.52559  17.31376  1.000 28.00556 ? 81  ASP A HA     1 
ATOM   1400 H HB2    . ASP A 1 107 ? 27.05505  9.72396  17.99216  1.000 30.95140 ? 81  ASP A HB2    1 
ATOM   1401 H HB3    . ASP A 1 107 ? 26.79053  8.33530  17.26617  1.000 30.95140 ? 81  ASP A HB3    1 
ATOM   1402 N N      . MET A 1 108 ? 25.53408  11.96829 17.76048  1.000 21.40731 ? 82  MET A N      1 
ATOM   1403 C CA     . MET A 1 108 ? 25.41137  13.42526 17.81895  1.000 21.94006 ? 82  MET A CA     1 
ATOM   1404 C C      . MET A 1 108 ? 26.52852  14.14560 17.07563  1.000 20.23954 ? 82  MET A C      1 
ATOM   1405 O O      . MET A 1 108 ? 26.33451  15.28375 16.65049  1.000 19.23229 ? 82  MET A O      1 
ATOM   1406 C CB     . MET A 1 108 ? 25.37772  13.87958 19.27906  1.000 26.82953 ? 82  MET A CB     1 
ATOM   1407 C CG     . MET A 1 108 ? 26.66069  13.61740 20.05220  1.000 32.80299 ? 82  MET A CG     1 
ATOM   1408 S SD     . MET A 1 108 ? 26.55069  14.21001 21.76238  1.000 39.36607 ? 82  MET A SD     1 
ATOM   1409 C CE     . MET A 1 108 ? 25.83933  15.83046 21.47403  1.000 39.50733 ? 82  MET A CE     1 
ATOM   1410 H H      . MET A 1 108 ? 25.67038  11.58664 18.51900  1.000 25.68877 ? 82  MET A H      1 
ATOM   1411 H HA     . MET A 1 108 ? 24.57084  13.67447 17.40387  1.000 26.32807 ? 82  MET A HA     1 
ATOM   1412 H HB2    . MET A 1 108 ? 25.21264  14.83517 19.30129  1.000 32.19543 ? 82  MET A HB2    1 
ATOM   1413 H HB3    . MET A 1 108 ? 24.66123  13.40849 19.73250  1.000 32.19543 ? 82  MET A HB3    1 
ATOM   1414 H HG2    . MET A 1 108 ? 26.83263  12.66297 20.07182  1.000 39.36359 ? 82  MET A HG2    1 
ATOM   1415 H HG3    . MET A 1 108 ? 27.39548  14.07802 19.61768  1.000 39.36359 ? 82  MET A HG3    1 
ATOM   1416 H HE1    . MET A 1 108 ? 25.98039  16.38162 22.25967  1.000 47.40879 ? 82  MET A HE1    1 
ATOM   1417 H HE2    . MET A 1 108 ? 26.27251  16.23326 20.70526  1.000 47.40879 ? 82  MET A HE2    1 
ATOM   1418 H HE3    . MET A 1 108 ? 24.88922  15.73269 21.30481  1.000 47.40879 ? 82  MET A HE3    1 
ATOM   1419 N N      . ASN A 1 109 ? 27.68476  13.51584 16.89657  1.000 19.05699 ? 83  ASN A N      1 
ATOM   1420 C CA     . ASN A 1 109 ? 28.80055  14.16764 16.21628  1.000 18.72130 ? 83  ASN A CA     1 
ATOM   1421 C C      . ASN A 1 109 ? 28.62868  14.21885 14.70370  1.000 16.26328 ? 83  ASN A C      1 
ATOM   1422 O O      . ASN A 1 109 ? 29.41931  14.87613 14.01242  1.000 15.81404 ? 83  ASN A O      1 
ATOM   1423 C CB     . ASN A 1 109 ? 30.11618  13.50398 16.60331  1.000 21.85013 ? 83  ASN A CB     1 
ATOM   1424 C CG     . ASN A 1 109 ? 30.39941  13.63157 18.07495  1.000 25.88413 ? 83  ASN A CG     1 
ATOM   1425 O OD1    . ASN A 1 109 ? 30.19717  14.69498 18.66452  1.000 27.03095 ? 83  ASN A OD1    1 
ATOM   1426 N ND2    . ASN A 1 109 ? 30.82916  12.54312 18.68847  1.000 28.52908 ? 83  ASN A ND2    1 
ATOM   1427 H H      . ASN A 1 109 ? 27.84835  12.71326 17.15871  1.000 22.86839 ? 83  ASN A H      1 
ATOM   1428 H HA     . ASN A 1 109 ? 28.85841  15.08760 16.51833  1.000 22.46557 ? 83  ASN A HA     1 
ATOM   1429 H HB2    . ASN A 1 109 ? 30.07434  12.56020 16.38326  1.000 26.22015 ? 83  ASN A HB2    1 
ATOM   1430 H HB3    . ASN A 1 109 ? 30.84167  13.92614 16.11716  1.000 26.22015 ? 83  ASN A HB3    1 
ATOM   1431 H HD21   . ASN A 1 109 ? 31.00508  12.56493 19.53000  1.000 34.23489 ? 83  ASN A HD21   1 
ATOM   1432 H HD22   . ASN A 1 109 ? 30.93295  11.81286 18.24627  1.000 34.23489 ? 83  ASN A HD22   1 
ATOM   1433 N N      . VAL A 1 110 ? 27.58342  13.59984 14.17032  1.000 15.39002 ? 84  VAL A N      1 
ATOM   1434 C CA     . VAL A 1 110 ? 27.24315  13.81736 12.77362  1.000 14.53458 ? 84  VAL A CA     1 
ATOM   1435 C C      . VAL A 1 110 ? 26.86756  15.27401 12.52241  1.000 13.43527 ? 84  VAL A C      1 
ATOM   1436 O O      . VAL A 1 110 ? 27.12904  15.81498 11.43902  1.000 13.26347 ? 84  VAL A O      1 
ATOM   1437 C CB     . VAL A 1 110 ? 26.10607  12.85156 12.39740  1.000 15.75830 ? 84  VAL A CB     1 
ATOM   1438 C CG1    . VAL A 1 110 ? 25.57466  13.17656 11.03556  1.000 15.99271 ? 84  VAL A CG1    1 
ATOM   1439 C CG2    . VAL A 1 110 ? 26.58435  11.39842 12.45530  1.000 17.02069 ? 84  VAL A CG2    1 
ATOM   1440 H H      . VAL A 1 110 ? 27.06352  13.05760 14.58899  1.000 18.46803 ? 84  VAL A H      1 
ATOM   1441 H HA     . VAL A 1 110 ? 28.01310  13.63052 12.21401  1.000 17.44149 ? 84  VAL A HA     1 
ATOM   1442 H HB     . VAL A 1 110 ? 25.38602  12.95436 13.03916  1.000 18.90996 ? 84  VAL A HB     1 
ATOM   1443 H HG11   . VAL A 1 110 ? 25.05826  12.42278 10.70991  1.000 19.19125 ? 84  VAL A HG11   1 
ATOM   1444 H HG12   . VAL A 1 110 ? 25.00993  13.96287 11.09631  1.000 19.19125 ? 84  VAL A HG12   1 
ATOM   1445 H HG13   . VAL A 1 110 ? 26.31961  13.34964 10.43891  1.000 19.19125 ? 84  VAL A HG13   1 
ATOM   1446 H HG21   . VAL A 1 110 ? 25.85167  10.81455 12.20399  1.000 20.42482 ? 84  VAL A HG21   1 
ATOM   1447 H HG22   . VAL A 1 110 ? 27.32440  11.28472 11.83861  1.000 20.42482 ? 84  VAL A HG22   1 
ATOM   1448 H HG23   . VAL A 1 110 ? 26.87298  11.19673 13.35913  1.000 20.42482 ? 84  VAL A HG23   1 
ATOM   1449 N N      . ILE A 1 111 ? 26.25229  15.92224 13.50766  1.000 13.07296 ? 85  ILE A N      1 
ATOM   1450 C CA     . ILE A 1 111 ? 25.90334  17.33228 13.40009  1.000 12.43195 ? 85  ILE A CA     1 
ATOM   1451 C C      . ILE A 1 111 ? 27.17674  18.16691 13.48081  1.000 12.46451 ? 85  ILE A C      1 
ATOM   1452 O O      . ILE A 1 111 ? 27.94586  18.05829 14.44442  1.000 13.86640 ? 85  ILE A O      1 
ATOM   1453 C CB     . ILE A 1 111 ? 24.91618  17.71997 14.51220  1.000 12.97914 ? 85  ILE A CB     1 
ATOM   1454 C CG1    . ILE A 1 111 ? 23.59115  16.97983 14.34259  1.000 13.93344 ? 85  ILE A CG1    1 
ATOM   1455 C CG2    . ILE A 1 111 ? 24.69176  19.23174 14.54508  1.000 13.15557 ? 85  ILE A CG2    1 
ATOM   1456 C CD1    . ILE A 1 111 ? 22.75593  16.95569 15.60964  1.000 15.38541 ? 85  ILE A CD1    1 
ATOM   1457 H H      . ILE A 1 111 ? 26.02423  15.56398 14.25548  1.000 15.68755 ? 85  ILE A H      1 
ATOM   1458 H HA     . ILE A 1 111 ? 25.48000  17.49606 12.54285  1.000 14.91834 ? 85  ILE A HA     1 
ATOM   1459 H HB     . ILE A 1 111 ? 25.30658  17.45489 15.35968  1.000 15.57496 ? 85  ILE A HB     1 
ATOM   1460 H HG12   . ILE A 1 111 ? 23.07202  17.41900 13.65082  1.000 16.72013 ? 85  ILE A HG12   1 
ATOM   1461 H HG13   . ILE A 1 111 ? 23.77411  16.06196 14.08777  1.000 16.72013 ? 85  ILE A HG13   1 
ATOM   1462 H HG21   . ILE A 1 111 ? 23.90722  19.42292 15.08253  1.000 15.78668 ? 85  ILE A HG21   1 
ATOM   1463 H HG22   . ILE A 1 111 ? 25.47122  19.65832 14.93416  1.000 15.78668 ? 85  ILE A HG22   1 
ATOM   1464 H HG23   . ILE A 1 111 ? 24.55777  19.55089 13.63895  1.000 15.78668 ? 85  ILE A HG23   1 
ATOM   1465 H HD11   . ILE A 1 111 ? 21.97267  16.40311 15.46109  1.000 18.46249 ? 85  ILE A HD11   1 
ATOM   1466 H HD12   . ILE A 1 111 ? 23.28843  16.58737 16.33192  1.000 18.46249 ? 85  ILE A HD12   1 
ATOM   1467 H HD13   . ILE A 1 111 ? 22.48534  17.86151 15.82682  1.000 18.46249 ? 85  ILE A HD13   1 
ATOM   1468 N N      . LYS A 1 112 ? 27.37951  19.04821 12.49799  1.000 11.64223 ? 86  LYS A N      1 
ATOM   1469 C CA     . LYS A 1 112 ? 28.58370  19.86061 12.41456  1.000 12.05359 ? 86  LYS A CA     1 
ATOM   1470 C C      . LYS A 1 112 ? 28.36536  21.33189 12.72449  1.000 11.93571 ? 86  LYS A C      1 
ATOM   1471 O O      . LYS A 1 112 ? 29.34558  22.06936 12.87741  1.000 13.23547 ? 86  LYS A O      1 
ATOM   1472 C CB     . LYS A 1 112 ? 29.20421  19.72020 11.02043  1.000 11.74911 ? 86  LYS A CB     1 
ATOM   1473 C CG     . LYS A 1 112 ? 29.65283  18.27520 10.71370  1.000 12.59635 ? 86  LYS A CG     1 
ATOM   1474 C CD     . LYS A 1 112 ? 30.63883  17.76510 11.75216  1.000 12.38642 ? 86  LYS A CD     1 
ATOM   1475 C CE     . LYS A 1 112 ? 31.29686  16.46688 11.32730  1.000 12.86379 ? 86  LYS A CE     1 
ATOM   1476 N NZ     . LYS A 1 112 ? 30.35189  15.32210 11.27233  1.000 13.13036 ? 86  LYS A NZ     1 
ATOM   1477 H H      . LYS A 1 112 ? 26.82175  19.19233 11.85945  1.000 13.97068 ? 86  LYS A H      1 
ATOM   1478 H HA     . LYS A 1 112 ? 29.22208  19.53120 13.06636  1.000 14.46431 ? 86  LYS A HA     1 
ATOM   1479 H HB2    . LYS A 1 112 ? 28.54817  19.97953 10.35465  1.000 14.09893 ? 86  LYS A HB2    1 
ATOM   1480 H HB3    . LYS A 1 112 ? 29.98251  20.29609 10.96118  1.000 14.09893 ? 86  LYS A HB3    1 
ATOM   1481 H HG2    . LYS A 1 112 ? 28.87842  17.69111 10.71595  1.000 15.11562 ? 86  LYS A HG2    1 
ATOM   1482 H HG3    . LYS A 1 112 ? 30.08459  18.25036 9.84544   1.000 15.11562 ? 86  LYS A HG3    1 
ATOM   1483 H HD2    . LYS A 1 112 ? 31.33495  18.42776 11.88327  1.000 14.86370 ? 86  LYS A HD2    1 
ATOM   1484 H HD3    . LYS A 1 112 ? 30.16983  17.60709 12.58641  1.000 14.86370 ? 86  LYS A HD3    1 
ATOM   1485 H HE2    . LYS A 1 112 ? 31.67714  16.58185 10.44239  1.000 15.43655 ? 86  LYS A HE2    1 
ATOM   1486 H HE3    . LYS A 1 112 ? 31.99576  16.24585 11.96258  1.000 15.43655 ? 86  LYS A HE3    1 
ATOM   1487 H HZ1    . LYS A 1 112 ? 30.78175  14.58434 11.02128  1.000 15.75643 ? 86  LYS A HZ1    1 
ATOM   1488 H HZ2    . LYS A 1 112 ? 29.99040  15.18701 12.07431  1.000 15.75643 ? 86  LYS A HZ2    1 
ATOM   1489 H HZ3    . LYS A 1 112 ? 29.70258  15.49118 10.68760  1.000 15.75643 ? 86  LYS A HZ3    1 
ATOM   1490 N N      . ALA A 1 113 ? 27.12118  21.79432 12.78739  1.000 13.04423 ? 87  ALA A N      1 
ATOM   1491 C CA     . ALA A 1 113 ? 26.80495  23.18183 13.10105  1.000 12.99915 ? 87  ALA A CA     1 
ATOM   1492 C C      . ALA A 1 113 ? 25.33615  23.22788 13.47362  1.000 12.12004 ? 87  ALA A C      1 
ATOM   1493 O O      . ALA A 1 113 ? 24.54323  22.39851 13.02699  1.000 11.88598 ? 87  ALA A O      1 
ATOM   1494 C CB     . ALA A 1 113 ? 27.05539  24.11613 11.91202  1.000 14.12377 ? 87  ALA A CB     1 
ATOM   1495 H H      . ALA A 1 113 ? 26.42358  21.31091 12.64858  1.000 15.65307 ? 87  ALA A H      1 
ATOM   1496 H HA     . ALA A 1 113 ? 27.35554  23.48092 13.84152  1.000 15.59898 ? 87  ALA A HA     1 
ATOM   1497 H HB1    . ALA A 1 113 ? 26.85104  25.02652 12.17723  1.000 16.94852 ? 87  ALA A HB1    1 
ATOM   1498 H HB2    . ALA A 1 113 ? 27.98656  24.04944 11.64863  1.000 16.94852 ? 87  ALA A HB2    1 
ATOM   1499 H HB3    . ALA A 1 113 ? 26.48335  23.84993 11.17526  1.000 16.94852 ? 87  ALA A HB3    1 
ATOM   1500 N N      . VAL A 1 114 ? 24.97769  24.24110 14.25415  1.000 13.04801 ? 88  VAL A N      1 
ATOM   1501 C CA     . VAL A 1 114 ? 23.59156  24.47592 14.64663  1.000 12.27081 ? 88  VAL A CA     1 
ATOM   1502 C C      . VAL A 1 114 ? 23.22437  25.90455 14.27802  1.000 12.49892 ? 88  VAL A C      1 
ATOM   1503 O O      . VAL A 1 114 ? 23.95060  26.84382 14.62672  1.000 14.12217 ? 88  VAL A O      1 
ATOM   1504 C CB     . VAL A 1 114 ? 23.37893  24.25103 16.15625  1.000 12.75380 ? 88  VAL A CB     1 
ATOM   1505 C CG1    . VAL A 1 114 ? 21.90831  24.38608 16.50712  1.000 14.21610 ? 88  VAL A CG1    1 
ATOM   1506 C CG2    . VAL A 1 114 ? 23.88688  22.88512 16.57295  1.000 13.58101 ? 88  VAL A CG2    1 
ATOM   1507 H H      . VAL A 1 114 ? 25.52967  24.81717 14.57519  1.000 15.65761 ? 88  VAL A H      1 
ATOM   1508 H HA     . VAL A 1 114 ? 23.01536  23.86890 14.15630  1.000 14.72497 ? 88  VAL A HA     1 
ATOM   1509 H HB     . VAL A 1 114 ? 23.87985  24.92453 16.64244  1.000 15.30456 ? 88  VAL A HB     1 
ATOM   1510 H HG11   . VAL A 1 114 ? 21.77610  24.10694 17.42663  1.000 17.05932 ? 88  VAL A HG11   1 
ATOM   1511 H HG12   . VAL A 1 114 ? 21.64220  25.31284 16.40126  1.000 17.05932 ? 88  VAL A HG12   1 
ATOM   1512 H HG13   . VAL A 1 114 ? 21.38874  23.82275 15.91247  1.000 17.05932 ? 88  VAL A HG13   1 
ATOM   1513 H HG21   . VAL A 1 114 ? 23.65343  22.73123 17.50178  1.000 16.29721 ? 88  VAL A HG21   1 
ATOM   1514 H HG22   . VAL A 1 114 ? 23.47410  22.21003 16.01191  1.000 16.29721 ? 88  VAL A HG22   1 
ATOM   1515 H HG23   . VAL A 1 114 ? 24.85060  22.86033 16.46562  1.000 16.29721 ? 88  VAL A HG23   1 
ATOM   1516 N N      . GLY A 1 115 ? 22.11121  26.06585 13.55888  1.000 12.39502 ? 89  GLY A N      1 
ATOM   1517 C CA     . GLY A 1 115 ? 21.58160  27.37687 13.25151  1.000 12.71382 ? 89  GLY A CA     1 
ATOM   1518 C C      . GLY A 1 115 ? 20.35632  27.66684 14.09532  1.000 12.23745 ? 89  GLY A C      1 
ATOM   1519 O O      . GLY A 1 115 ? 19.39838  26.88512 14.07806  1.000 15.09187 ? 89  GLY A O      1 
ATOM   1520 H H      . GLY A 1 115 ? 21.64484  25.41871 13.23745  1.000 14.87402 ? 89  GLY A H      1 
ATOM   1521 H HA2    . GLY A 1 115 ? 22.25371  28.05266 13.43175  1.000 15.25658 ? 89  GLY A HA2    1 
ATOM   1522 H HA3    . GLY A 1 115 ? 21.33441  27.41935 12.31450  1.000 15.25658 ? 89  GLY A HA3    1 
ATOM   1523 N N      . HIS A 1 116 ? 20.38292  28.76201 14.83929  1.000 12.03284 ? 90  HIS A N      1 
ATOM   1524 C CA     . HIS A 1 116 ? 19.31376  29.15211 15.73817  1.000 11.87158 ? 90  HIS A CA     1 
ATOM   1525 C C      . HIS A 1 116 ? 18.58983  30.37784 15.20405  1.000 12.26066 ? 90  HIS A C      1 
ATOM   1526 O O      . HIS A 1 116 ? 19.22412  31.34755 14.77893  1.000 12.69377 ? 90  HIS A O      1 
ATOM   1527 C CB     . HIS A 1 116 ? 19.88617  29.57452 17.08497  1.000 13.12397 ? 90  HIS A CB     1 
ATOM   1528 C CG     . HIS A 1 116 ? 20.52573  28.47589 17.84431  1.000 13.47955 ? 90  HIS A CG     1 
ATOM   1529 N ND1    . HIS A 1 116 ? 19.84080  27.73797 18.78318  1.000 14.68269 ? 90  HIS A ND1    1 
ATOM   1530 C CD2    . HIS A 1 116 ? 21.79227  27.99373 17.82487  1.000 13.79245 ? 90  HIS A CD2    1 
ATOM   1531 C CE1    . HIS A 1 116 ? 20.65768  26.84535 19.30790  1.000 15.38050 ? 90  HIS A CE1    1 
ATOM   1532 N NE2    . HIS A 1 116 ? 21.84316  26.97271 18.73856  1.000 14.45742 ? 90  HIS A NE2    1 
ATOM   1533 H H      . HIS A 1 116 ? 21.03912  29.31788 14.83921  1.000 14.43941 ? 90  HIS A H      1 
ATOM   1534 H HA     . HIS A 1 116 ? 18.70203  28.40413 15.82320  1.000 14.24590 ? 90  HIS A HA     1 
ATOM   1535 H HB2    . HIS A 1 116 ? 20.55744  30.25867 16.93584  1.000 15.74876 ? 90  HIS A HB2    1 
ATOM   1536 H HB3    . HIS A 1 116 ? 19.16661  29.92905 17.63036  1.000 15.74876 ? 90  HIS A HB3    1 
ATOM   1537 H HD2    . HIS A 1 116 ? 22.49262  28.29727 17.29359  1.000 16.55093 ? 90  HIS A HD2    1 
ATOM   1538 H HE1    . HIS A 1 116 ? 20.43626  26.22917 19.96835  1.000 18.45660 ? 90  HIS A HE1    1 
ATOM   1539 H HE2    . HIS A 1 116 ? 22.53506  26.49264 18.91295  1.000 17.34891 ? 90  HIS A HE2    1 
ATOM   1540 N N      . ARG A 1 117 ? 17.26356  30.36426 15.28781  1.000 12.74068 ? 91  ARG A N      1 
ATOM   1541 C CA     . ARG A 1 117 ? 16.49655  31.57249 14.98584  1.000 14.15848 ? 91  ARG A CA     1 
ATOM   1542 C C      . ARG A 1 117 ? 16.58278  32.55490 16.14814  1.000 13.87106 ? 91  ARG A C      1 
ATOM   1543 O O      . ARG A 1 117 ? 16.28812  32.20642 17.29597  1.000 14.85884 ? 91  ARG A O      1 
ATOM   1544 C CB     . ARG A 1 117 ? 15.03472  31.21032 14.72564  1.000 17.38439 ? 91  ARG A CB     1 
ATOM   1545 C CG     . ARG A 1 117 ? 14.17791  32.35414 14.18970  1.000 23.39806 ? 91  ARG A CG     1 
ATOM   1546 C CD     . ARG A 1 117 ? 13.10524  31.81173 13.24911  1.000 29.57875 ? 91  ARG A CD     1 
ATOM   1547 N NE     . ARG A 1 117 ? 12.35924  32.85521 12.55552  1.000 34.00883 ? 91  ARG A NE     1 
ATOM   1548 C CZ     . ARG A 1 117 ? 11.23293  32.64271 11.89162  1.000 37.72157 ? 91  ARG A CZ     1 
ATOM   1549 N NH1    . ARG A 1 117 ? 10.68456  31.44039 11.83187  1.000 39.51315 ? 91  ARG A NH1    1 
ATOM   1550 N NH2    . ARG A 1 117 ? 10.63537  33.66382 11.28342  1.000 38.76517 ? 91  ARG A NH2    1 
ATOM   1551 H H      . ARG A 1 117 ? 16.79114  29.68180 15.51291  1.000 15.28882 ? 91  ARG A H      1 
ATOM   1552 H HA     . ARG A 1 117 ? 16.86283  31.99737 14.19451  1.000 16.99017 ? 91  ARG A HA     1 
ATOM   1553 H HB2    . ARG A 1 117 ? 15.00668  30.49387 14.07233  1.000 20.86126 ? 91  ARG A HB2    1 
ATOM   1554 H HB3    . ARG A 1 117 ? 14.63773  30.91442 15.55975  1.000 20.86126 ? 91  ARG A HB3    1 
ATOM   1555 H HG2    . ARG A 1 117 ? 13.74263  32.80931 14.92744  1.000 28.07767 ? 91  ARG A HG2    1 
ATOM   1556 H HG3    . ARG A 1 117 ? 14.73566  32.97719 13.69816  1.000 28.07767 ? 91  ARG A HG3    1 
ATOM   1557 H HD2    . ARG A 1 117 ? 13.52941  31.25433 12.57807  1.000 35.49450 ? 91  ARG A HD2    1 
ATOM   1558 H HD3    . ARG A 1 117 ? 12.47252  31.28726 13.76437  1.000 35.49450 ? 91  ARG A HD3    1 
ATOM   1559 H HE     . ARG A 1 117 ? 12.66930  33.65703 12.57893  1.000 40.81060 ? 91  ARG A HE     1 
ATOM   1560 H HH11   . ARG A 1 117 ? 11.05981  30.77640 12.22924  1.000 47.41578 ? 91  ARG A HH11   1 
ATOM   1561 H HH12   . ARG A 1 117 ? 9.95281   31.32271 11.39565  1.000 47.41578 ? 91  ARG A HH12   1 
ATOM   1562 H HH21   . ARG A 1 117 ? 10.98074  34.45037 11.32413  1.000 46.51820 ? 91  ARG A HH21   1 
ATOM   1563 H HH22   . ARG A 1 117 ? 9.90370   33.53739 10.84951  1.000 46.51820 ? 91  ARG A HH22   1 
ATOM   1564 N N      . VAL A 1 118 ? 16.99809  33.77886 15.85380  1.000 13.57024 ? 92  VAL A N      1 
ATOM   1565 C CA     . VAL A 1 118 ? 16.90981  34.87996 16.80065  1.000 14.02597 ? 92  VAL A CA     1 
ATOM   1566 C C      . VAL A 1 118 ? 16.00847  35.93712 16.17260  1.000 14.19891 ? 92  VAL A C      1 
ATOM   1567 O O      . VAL A 1 118 ? 16.22991  36.35295 15.03040  1.000 14.55670 ? 92  VAL A O      1 
ATOM   1568 C CB     . VAL A 1 118 ? 18.28349  35.45419 17.18552  1.000 15.24177 ? 92  VAL A CB     1 
ATOM   1569 C CG1    . VAL A 1 118 ? 18.09499  36.64111 18.12074  1.000 16.77106 ? 92  VAL A CG1    1 
ATOM   1570 C CG2    . VAL A 1 118 ? 19.14214  34.37690 17.85336  1.000 15.40340 ? 92  VAL A CG2    1 
ATOM   1571 H H      . VAL A 1 118 ? 17.34135  33.99966 15.09682  1.000 16.28429 ? 92  VAL A H      1 
ATOM   1572 H HA     . VAL A 1 118 ? 16.50517  34.56849 17.62537  1.000 16.83117 ? 92  VAL A HA     1 
ATOM   1573 H HB     . VAL A 1 118 ? 18.74570  35.75434 16.38729  1.000 18.29013 ? 92  VAL A HB     1 
ATOM   1574 H HG11   . VAL A 1 118 ? 18.93890  36.83629 18.55734  1.000 20.12528 ? 92  VAL A HG11   1 
ATOM   1575 H HG12   . VAL A 1 118 ? 17.80530  37.40839 17.60279  1.000 20.12528 ? 92  VAL A HG12   1 
ATOM   1576 H HG13   . VAL A 1 118 ? 17.42350  36.41710 18.78392  1.000 20.12528 ? 92  VAL A HG13   1 
ATOM   1577 H HG21   . VAL A 1 118 ? 19.99509  34.76410 18.10525  1.000 18.48407 ? 92  VAL A HG21   1 
ATOM   1578 H HG22   . VAL A 1 118 ? 18.68156  34.04985 18.64191  1.000 18.48407 ? 92  VAL A HG22   1 
ATOM   1579 H HG23   . VAL A 1 118 ? 19.28111  33.65009 17.22620  1.000 18.48407 ? 92  VAL A HG23   1 
ATOM   1580 N N      . THR A 1 119 ? 14.98660  36.35269 16.91194  1.000 14.29046 ? 93  THR A N      1 
ATOM   1581 C CA     . THR A 1 119 ? 13.97275  37.21273 16.32455  1.000 14.82536 ? 93  THR A CA     1 
ATOM   1582 C C      . THR A 1 119 ? 14.50472  38.61769 16.07194  1.000 14.03480 ? 93  THR A C      1 
ATOM   1583 O O      . THR A 1 119 ? 14.29873  39.17421 14.98247  1.000 14.87670 ? 93  THR A O      1 
ATOM   1584 C CB     . THR A 1 119 ? 12.73700  37.22348 17.20871  1.000 15.49220 ? 93  THR A CB     1 
ATOM   1585 O OG1    . THR A 1 119 ? 12.24391  35.89039 17.34069  1.000 16.07580 ? 93  THR A OG1    1 
ATOM   1586 C CG2    . THR A 1 119 ? 11.62753  38.08786 16.60927  1.000 15.90547 ? 93  THR A CG2    1 
ATOM   1587 H H      . THR A 1 119 ? 14.86055  36.15446 17.73924  1.000 17.14855 ? 93  THR A H      1 
ATOM   1588 H HA     . THR A 1 119 ? 13.71306  36.85481 15.46121  1.000 17.79043 ? 93  THR A HA     1 
ATOM   1589 H HB     . THR A 1 119 ? 12.97541  37.58992 18.07461  1.000 18.59064 ? 93  THR A HB     1 
ATOM   1590 H HG1    . THR A 1 119 ? 12.82833  35.40160 17.69443  1.000 19.29096 ? 93  THR A HG1    1 
ATOM   1591 H HG21   . THR A 1 119 ? 10.80998  37.97943 17.11992  1.000 19.08657 ? 93  THR A HG21   1 
ATOM   1592 H HG22   . THR A 1 119 ? 11.88838  39.02195 16.62725  1.000 19.08657 ? 93  THR A HG22   1 
ATOM   1593 H HG23   . THR A 1 119 ? 11.46195  37.82489 15.69039  1.000 19.08657 ? 93  THR A HG23   1 
ATOM   1594 N N      . HIS A 1 120 ? 15.18344  39.21985 17.05198  1.000 14.24392 ? 94  HIS A N      1 
ATOM   1595 C CA     . HIS A 1 120 ? 15.50401  40.64367 17.00453  1.000 15.04567 ? 94  HIS A CA     1 
ATOM   1596 C C      . HIS A 1 120 ? 16.99949  40.84624 17.18353  1.000 14.98287 ? 94  HIS A C      1 
ATOM   1597 O O      . HIS A 1 120 ? 17.57174  40.41084 18.18618  1.000 16.33068 ? 94  HIS A O      1 
ATOM   1598 C CB     . HIS A 1 120 ? 14.72564  41.39721 18.09043  1.000 16.41264 ? 94  HIS A CB     1 
ATOM   1599 C CG     . HIS A 1 120 ? 14.31467  42.76824 17.68070  1.000 15.90811 ? 94  HIS A CG     1 
ATOM   1600 N ND1    . HIS A 1 120 ? 15.21616  43.70399 17.22313  1.000 16.13138 ? 94  HIS A ND1    1 
ATOM   1601 C CD2    . HIS A 1 120 ? 13.09405  43.35387 17.62707  1.000 15.85207 ? 94  HIS A CD2    1 
ATOM   1602 C CE1    . HIS A 1 120 ? 14.56893  44.80821 16.91193  1.000 15.97980 ? 94  HIS A CE1    1 
ATOM   1603 N NE2    . HIS A 1 120 ? 13.27795  44.61773 17.13082  1.000 16.30778 ? 94  HIS A NE2    1 
ATOM   1604 H H      . HIS A 1 120 ? 15.46929  38.81976 17.75754  1.000 17.09270 ? 94  HIS A H      1 
ATOM   1605 H HA     . HIS A 1 120 ? 15.26893  40.99617 16.13196  1.000 18.05481 ? 94  HIS A HA     1 
ATOM   1606 H HB2    . HIS A 1 120 ? 13.92231  40.89722 18.30390  1.000 19.69516 ? 94  HIS A HB2    1 
ATOM   1607 H HB3    . HIS A 1 120 ? 15.28560  41.47756 18.87839  1.000 19.69516 ? 94  HIS A HB3    1 
ATOM   1608 H HD2    . HIS A 1 120 ? 12.28501  42.97076 17.87921  1.000 19.02248 ? 94  HIS A HD2    1 
ATOM   1609 H HE1    . HIS A 1 120 ? 14.95504  45.59132 16.59168  1.000 19.17576 ? 94  HIS A HE1    1 
ATOM   1610 H HE2    . HIS A 1 120 ? 12.65576  45.19333 16.98534  1.000 19.56934 ? 94  HIS A HE2    1 
ATOM   1611 N N      . GLY A 1 121 ? 17.62475  41.52825 16.22528  1.000 14.61058 ? 95  GLY A N      1 
ATOM   1612 C CA     . GLY A 1 121 ? 19.00675  41.94122 16.35144  1.000 15.95815 ? 95  GLY A CA     1 
ATOM   1613 C C      . GLY A 1 121 ? 19.20439  43.42918 16.51480  1.000 15.96349 ? 95  GLY A C      1 
ATOM   1614 O O      . GLY A 1 121 ? 20.35013  43.90291 16.46654  1.000 16.48918 ? 95  GLY A O      1 
ATOM   1615 H H      . GLY A 1 121 ? 17.25811  41.76392 15.48391  1.000 17.53269 ? 95  GLY A H      1 
ATOM   1616 H HA2    . GLY A 1 121 ? 19.39348  41.50313 17.12566  1.000 19.14978 ? 95  GLY A HA2    1 
ATOM   1617 H HA3    . GLY A 1 121 ? 19.48900  41.66263 15.55726  1.000 19.14978 ? 95  GLY A HA3    1 
ATOM   1618 N N      . GLY A 1 122 ? 18.13621  44.18902 16.70695  1.000 15.87884 ? 96  GLY A N      1 
ATOM   1619 C CA     . GLY A 1 122 ? 18.28317  45.63465 16.71740  1.000 15.94807 ? 96  GLY A CA     1 
ATOM   1620 C C      . GLY A 1 122 ? 19.00061  46.10219 15.47163  1.000 16.81972 ? 96  GLY A C      1 
ATOM   1621 O O      . GLY A 1 122 ? 18.86897  45.52735 14.38563  1.000 16.19269 ? 96  GLY A O      1 
ATOM   1622 H H      . GLY A 1 122 ? 17.33578  43.89981 16.83050  1.000 19.05461 ? 96  GLY A H      1 
ATOM   1623 H HA2    . GLY A 1 122 ? 17.40900  46.05364 16.75176  1.000 19.13768 ? 96  GLY A HA2    1 
ATOM   1624 H HA3    . GLY A 1 122 ? 18.79488  45.90738 17.49500  1.000 19.13768 ? 96  GLY A HA3    1 
ATOM   1625 N N      . ASP A 1 123 ? 19.76633  47.18292 15.62058  1.000 16.91803 ? 97  ASP A N      1 
ATOM   1626 C CA     . ASP A 1 123 ? 20.67868  47.62652 14.57267  1.000 17.56992 ? 97  ASP A CA     1 
ATOM   1627 C C      . ASP A 1 123 ? 22.11163  47.20998 14.88065  1.000 18.25301 ? 97  ASP A C      1 
ATOM   1628 O O      . ASP A 1 123 ? 23.05589  47.75220 14.29841  1.000 20.04746 ? 97  ASP A O      1 
ATOM   1629 C CB     . ASP A 1 123 ? 20.54717  49.13032 14.29774  1.000 18.86292 ? 97  ASP A CB     1 
ATOM   1630 C CG     . ASP A 1 123 ? 20.91254  49.99454 15.48527  1.000 20.24533 ? 97  ASP A CG     1 
ATOM   1631 O OD1    . ASP A 1 123 ? 21.38256  49.46095 16.50737  1.000 20.88621 ? 97  ASP A OD1    1 
ATOM   1632 O OD2    . ASP A 1 123 ? 20.70086  51.22078 15.39291  1.000 21.38432 ? 97  ASP A OD2    1 
ATOM   1633 H H      . ASP A 1 123 ? 19.77339  47.67685 16.32455  1.000 20.30164 ? 97  ASP A H      1 
ATOM   1634 H HA     . ASP A 1 123 ? 20.42557  47.20655 13.73574  1.000 21.08390 ? 97  ASP A HA     1 
ATOM   1635 H HB2    . ASP A 1 123 ? 21.13701  49.36767 13.56517  1.000 22.63551 ? 97  ASP A HB2    1 
ATOM   1636 H HB3    . ASP A 1 123 ? 19.62739  49.32611 14.05988  1.000 22.63551 ? 97  ASP A HB3    1 
ATOM   1637 N N      . LYS A 1 124 ? 22.28537  46.22348 15.75850  1.000 18.87457 ? 98  LYS A N      1 
ATOM   1638 C CA     . LYS A 1 124 ? 23.61518  45.73507 16.08555  1.000 20.12506 ? 98  LYS A CA     1 
ATOM   1639 C C      . LYS A 1 124 ? 24.04442  44.56267 15.22500  1.000 19.88369 ? 98  LYS A C      1 
ATOM   1640 O O      . LYS A 1 124 ? 25.24323  44.28231 15.15330  1.000 22.19499 ? 98  LYS A O      1 
ATOM   1641 C CB     . LYS A 1 124 ? 23.67236  45.36868 17.56904  1.000 23.14784 ? 98  LYS A CB     1 
ATOM   1642 C CG     . LYS A 1 124 ? 23.48119  46.61661 18.42618  1.000 27.64169 ? 98  LYS A CG     1 
ATOM   1643 C CD     . LYS A 1 124 ? 23.54230  46.33654 19.90895  1.000 32.24287 ? 98  LYS A CD     1 
ATOM   1644 C CE     . LYS A 1 124 ? 23.33036  47.61778 20.70244  1.000 34.57894 ? 98  LYS A CE     1 
ATOM   1645 N NZ     . LYS A 1 124 ? 24.35906  48.65330 20.38784  1.000 35.89472 ? 98  LYS A NZ     1 
ATOM   1646 H H      . LYS A 1 124 ? 21.64814  45.82378 16.17537  1.000 22.64948 ? 98  LYS A H      1 
ATOM   1647 H HA     . LYS A 1 124 ? 24.26702  46.43792 15.93722  1.000 24.15008 ? 98  LYS A HA     1 
ATOM   1648 H HB2    . LYS A 1 124 ? 22.96555  44.73745 17.77609  1.000 27.77741 ? 98  LYS A HB2    1 
ATOM   1649 H HB3    . LYS A 1 124 ? 24.53628  44.97872 17.77514  1.000 27.77741 ? 98  LYS A HB3    1 
ATOM   1650 H HG2    . LYS A 1 124 ? 24.18134  47.25378 18.21475  1.000 33.17003 ? 98  LYS A HG2    1 
ATOM   1651 H HG3    . LYS A 1 124 ? 22.61240  47.00173 18.23180  1.000 33.17003 ? 98  LYS A HG3    1 
ATOM   1652 H HD2    . LYS A 1 124 ? 22.84623  45.70528 20.14955  1.000 38.69144 ? 98  LYS A HD2    1 
ATOM   1653 H HD3    . LYS A 1 124 ? 24.41260  45.97305 20.13557  1.000 38.69144 ? 98  LYS A HD3    1 
ATOM   1654 H HE2    . LYS A 1 124 ? 22.45795  47.98402 20.48872  1.000 41.49472 ? 98  LYS A HE2    1 
ATOM   1655 H HE3    . LYS A 1 124 ? 23.38311  47.41779 21.65013  1.000 41.49472 ? 98  LYS A HE3    1 
ATOM   1656 H HZ1    . LYS A 1 124 ? 24.21537  49.38334 20.87621  1.000 43.07366 ? 98  LYS A HZ1    1 
ATOM   1657 H HZ2    . LYS A 1 124 ? 25.17200  48.33978 20.56933  1.000 43.07366 ? 98  LYS A HZ2    1 
ATOM   1658 H HZ3    . LYS A 1 124 ? 24.31896  48.87011 19.52559  1.000 43.07366 ? 98  LYS A HZ3    1 
ATOM   1659 N N      . PHE A 1 125 ? 23.10872  43.89969 14.54805  1.000 18.42824 ? 99  PHE A N      1 
ATOM   1660 C CA     . PHE A 1 125 ? 23.41034  42.74122 13.72196  1.000 18.08602 ? 99  PHE A CA     1 
ATOM   1661 C C      . PHE A 1 125 ? 22.83167  42.96179 12.33585  1.000 17.18868 ? 99  PHE A C      1 
ATOM   1662 O O      . PHE A 1 125 ? 21.62175  43.15736 12.18517  1.000 18.98391 ? 99  PHE A O      1 
ATOM   1663 C CB     . PHE A 1 125 ? 22.82431  41.46202 14.33304  1.000 18.96397 ? 99  PHE A CB     1 
ATOM   1664 C CG     . PHE A 1 125 ? 23.39931  41.09432 15.67781  1.000 19.56940 ? 99  PHE A CG     1 
ATOM   1665 C CD1    . PHE A 1 125 ? 24.54637  40.34128 15.76796  1.000 21.04482 ? 99  PHE A CD1    1 
ATOM   1666 C CD2    . PHE A 1 125 ? 22.78289  41.50178 16.84957  1.000 20.87456 ? 99  PHE A CD2    1 
ATOM   1667 C CE1    . PHE A 1 125 ? 25.07596  40.00045 17.00163  1.000 21.60044 ? 99  PHE A CE1    1 
ATOM   1668 C CE2    . PHE A 1 125 ? 23.31077  41.17945 18.08271  1.000 21.52802 ? 99  PHE A CE2    1 
ATOM   1669 C CZ     . PHE A 1 125 ? 24.45386  40.41330 18.16205  1.000 22.02607 ? 99  PHE A CZ     1 
ATOM   1670 H H      . PHE A 1 125 ? 22.27471  44.10944 14.55403  1.000 22.11389 ? 99  PHE A H      1 
ATOM   1671 H HA     . PHE A 1 125 ? 24.37260  42.64470 13.64679  1.000 21.70323 ? 99  PHE A HA     1 
ATOM   1672 H HB2    . PHE A 1 125 ? 21.86847  41.58267 14.44575  1.000 22.75676 ? 99  PHE A HB2    1 
ATOM   1673 H HB3    . PHE A 1 125 ? 22.99645  40.72327 13.72846  1.000 22.75676 ? 99  PHE A HB3    1 
ATOM   1674 H HD1    . PHE A 1 125 ? 24.97172  40.05737 14.99119  1.000 25.25379 ? 99  PHE A HD1    1 
ATOM   1675 H HD2    . PHE A 1 125 ? 21.99970  42.00124 16.80414  1.000 25.04947 ? 99  PHE A HD2    1 
ATOM   1676 H HE1    . PHE A 1 125 ? 25.85317  39.49183 17.04798  1.000 25.92053 ? 99  PHE A HE1    1 
ATOM   1677 H HE2    . PHE A 1 125 ? 22.89594  41.47868 18.85942  1.000 25.83362 ? 99  PHE A HE2    1 
ATOM   1678 H HZ     . PHE A 1 125 ? 24.80297  40.17657 18.99089  1.000 26.43129 ? 99  PHE A HZ     1 
ATOM   1679 N N      . ILE A 1 126 ? 23.69833  42.95164 11.32717  1.000 16.26784 ? 100 ILE A N      1 
ATOM   1680 C CA     . ILE A 1 126 ? 23.26127  43.08112 9.94594   1.000 16.65644 ? 100 ILE A CA     1 
ATOM   1681 C C      . ILE A 1 126 ? 23.31083  41.76171 9.20346   1.000 15.27201 ? 100 ILE A C      1 
ATOM   1682 O O      . ILE A 1 126 ? 22.91468  41.70750 8.03622   1.000 15.63749 ? 100 ILE A O      1 
ATOM   1683 C CB     . ILE A 1 126 ? 24.03363  44.18844 9.19319   1.000 19.28164 ? 100 ILE A CB     1 
ATOM   1684 C CG1    . ILE A 1 126 ? 25.49538  43.77893 9.00051   1.000 21.45416 ? 100 ILE A CG1    1 
ATOM   1685 C CG2    . ILE A 1 126 ? 23.93514  45.51329 9.95038   1.000 19.65312 ? 100 ILE A CG2    1 
ATOM   1686 C CD1    . ILE A 1 126 ? 26.22081  44.59515 7.94408   1.000 24.22183 ? 100 ILE A CD1    1 
ATOM   1687 H H      . ILE A 1 126 ? 24.54941  42.87037 11.42019  1.000 19.52141 ? 100 ILE A H      1 
ATOM   1688 H HA     . ILE A 1 126 ? 22.33270  43.36149 9.95360   1.000 19.98772 ? 100 ILE A HA     1 
ATOM   1689 H HB     . ILE A 1 126 ? 23.63232  44.30586 8.31794   1.000 23.13797 ? 100 ILE A HB     1 
ATOM   1690 H HG12   . ILE A 1 126 ? 25.96601  43.89546 9.84064   1.000 25.74499 ? 100 ILE A HG12   1 
ATOM   1691 H HG13   . ILE A 1 126 ? 25.52611  42.84811 8.72936   1.000 25.74499 ? 100 ILE A HG13   1 
ATOM   1692 H HG21   . ILE A 1 126 ? 24.34307  46.21310 9.41674   1.000 23.58375 ? 100 ILE A HG21   1 
ATOM   1693 H HG22   . ILE A 1 126 ? 23.00017  45.71897 10.10665  1.000 23.58375 ? 100 ILE A HG22   1 
ATOM   1694 H HG23   . ILE A 1 126 ? 24.40118  45.42864 10.79687  1.000 23.58375 ? 100 ILE A HG23   1 
ATOM   1695 H HD11   . ILE A 1 126 ? 27.12318  44.25328 7.84539   1.000 29.06619 ? 100 ILE A HD11   1 
ATOM   1696 H HD12   . ILE A 1 126 ? 25.74402  44.51800 7.10288   1.000 29.06619 ? 100 ILE A HD12   1 
ATOM   1697 H HD13   . ILE A 1 126 ? 26.24756  45.52313 8.22523   1.000 29.06619 ? 100 ILE A HD13   1 
ATOM   1698 N N      . LYS A 1 127 ? 23.79520  40.70134 9.84276   1.000 14.67872 ? 101 LYS A N      1 
ATOM   1699 C CA     . LYS A 1 127 ? 23.99642  39.41969 9.18496   1.000 14.13683 ? 101 LYS A CA     1 
ATOM   1700 C C      . LYS A 1 127 ? 24.14918  38.35176 10.26130  1.000 13.04504 ? 101 LYS A C      1 
ATOM   1701 O O      . LYS A 1 127 ? 24.28076  38.64437 11.44720  1.000 14.17693 ? 101 LYS A O      1 
ATOM   1702 C CB     . LYS A 1 127 ? 25.21821  39.46174 8.25627   1.000 15.64069 ? 101 LYS A CB     1 
ATOM   1703 C CG     . LYS A 1 127 ? 26.55097  39.57714 8.97673   1.000 16.82297 ? 101 LYS A CG     1 
ATOM   1704 C CD     . LYS A 1 127 ? 27.71211  39.78166 8.00769   1.000 18.39308 ? 101 LYS A CD     1 
ATOM   1705 C CE     . LYS A 1 127 ? 29.03427  39.96432 8.73304   1.000 19.96429 ? 101 LYS A CE     1 
ATOM   1706 N NZ     . LYS A 1 127 ? 30.14829  40.31810 7.80845   1.000 22.17485 ? 101 LYS A NZ     1 
ATOM   1707 H H      . LYS A 1 127 ? 24.01844  40.70077 10.67328  1.000 17.61446 ? 101 LYS A H      1 
ATOM   1708 H HA     . LYS A 1 127 ? 23.21839  39.19909 8.64932   1.000 16.96420 ? 101 LYS A HA     1 
ATOM   1709 H HB2    . LYS A 1 127 ? 25.23728  38.64511 7.73316   1.000 18.76883 ? 101 LYS A HB2    1 
ATOM   1710 H HB3    . LYS A 1 127 ? 25.13444  40.22966 7.66960   1.000 18.76883 ? 101 LYS A HB3    1 
ATOM   1711 H HG2    . LYS A 1 127 ? 26.52300  40.33660 9.57951   1.000 20.18756 ? 101 LYS A HG2    1 
ATOM   1712 H HG3    . LYS A 1 127 ? 26.71472  38.76239 9.47699   1.000 20.18756 ? 101 LYS A HG3    1 
ATOM   1713 H HD2    . LYS A 1 127 ? 27.78778  39.00493 7.43161   1.000 22.07169 ? 101 LYS A HD2    1 
ATOM   1714 H HD3    . LYS A 1 127 ? 27.54719  40.57517 7.47473   1.000 22.07169 ? 101 LYS A HD3    1 
ATOM   1715 H HE2    . LYS A 1 127 ? 28.94378  40.67926 9.38234   1.000 23.95715 ? 101 LYS A HE2    1 
ATOM   1716 H HE3    . LYS A 1 127 ? 29.26710  39.13635 9.18154   1.000 23.95715 ? 101 LYS A HE3    1 
ATOM   1717 H HZ1    . LYS A 1 127 ? 30.90484  40.41611 8.26684   1.000 26.60982 ? 101 LYS A HZ1    1 
ATOM   1718 H HZ2    . LYS A 1 127 ? 30.25822  39.67426 7.20389   1.000 26.60982 ? 101 LYS A HZ2    1 
ATOM   1719 H HZ3    . LYS A 1 127 ? 29.96443  41.08071 7.38806   1.000 26.60982 ? 101 LYS A HZ3    1 
ATOM   1720 N N      . SER A 1 128 ? 24.11374  37.09797 9.83428   1.000 12.67473 ? 102 SER A N      1 
ATOM   1721 C CA     . SER A 1 128 ? 24.21150  35.99597 10.77118  1.000 12.89177 ? 102 SER A CA     1 
ATOM   1722 C C      . SER A 1 128 ? 25.60734  35.93210 11.37691  1.000 13.49126 ? 102 SER A C      1 
ATOM   1723 O O      . SER A 1 128 ? 26.58531  36.39405 10.78646  1.000 13.96628 ? 102 SER A O      1 
ATOM   1724 C CB     . SER A 1 128 ? 23.87779  34.68438 10.05891  1.000 12.58320 ? 102 SER A CB     1 
ATOM   1725 O OG     . SER A 1 128 ? 22.56298  34.74779 9.53779   1.000 12.49480 ? 102 SER A OG     1 
ATOM   1726 H H      . SER A 1 128 ? 24.03411  36.86178 9.01119   1.000 15.20968 ? 102 SER A H      1 
ATOM   1727 H HA     . SER A 1 128 ? 23.58084  36.11870 11.49789  1.000 15.47013 ? 102 SER A HA     1 
ATOM   1728 H HB2    . SER A 1 128 ? 24.50460  34.54592 9.33171   1.000 15.09984 ? 102 SER A HB2    1 
ATOM   1729 H HB3    . SER A 1 128 ? 23.93686  33.95173 10.69186  1.000 15.09984 ? 102 SER A HB3    1 
ATOM   1730 H HG     . SER A 1 128 ? 22.38347  34.03918 9.12397   1.000 14.99376 ? 102 SER A HG     1 
ATOM   1731 N N      . VAL A 1 129 ? 25.69168  35.32347 12.56793  1.000 13.42619 ? 103 VAL A N      1 
ATOM   1732 C CA     . VAL A 1 129 ? 26.92713  35.30766 13.33670  1.000 13.98672 ? 103 VAL A CA     1 
ATOM   1733 C C      . VAL A 1 129 ? 27.11268  33.97239 14.04559  1.000 14.62260 ? 103 VAL A C      1 
ATOM   1734 O O      . VAL A 1 129 ? 26.14737  33.31428 14.44566  1.000 15.34166 ? 103 VAL A O      1 
ATOM   1735 C CB     . VAL A 1 129 ? 26.99739  36.44141 14.39270  1.000 16.12236 ? 103 VAL A CB     1 
ATOM   1736 C CG1    . VAL A 1 129 ? 27.04138  37.80625 13.72193  1.000 16.97328 ? 103 VAL A CG1    1 
ATOM   1737 C CG2    . VAL A 1 129 ? 25.85276  36.33081 15.38708  1.000 16.48188 ? 103 VAL A CG2    1 
ATOM   1738 H H      . VAL A 1 129 ? 25.03842  34.91247 12.94731  1.000 16.11142 ? 103 VAL A H      1 
ATOM   1739 H HA     . VAL A 1 129 ? 27.64496  35.41619 12.69340  1.000 16.78407 ? 103 VAL A HA     1 
ATOM   1740 H HB     . VAL A 1 129 ? 27.82018  36.34695 14.89766  1.000 19.34683 ? 103 VAL A HB     1 
ATOM   1741 H HG11   . VAL A 1 129 ? 27.14367  38.48958 14.40274  1.000 20.36793 ? 103 VAL A HG11   1 
ATOM   1742 H HG12   . VAL A 1 129 ? 27.79378  37.83344 13.11032  1.000 20.36793 ? 103 VAL A HG12   1 
ATOM   1743 H HG13   . VAL A 1 129 ? 26.21410  37.94565 13.23502  1.000 20.36793 ? 103 VAL A HG13   1 
ATOM   1744 H HG21   . VAL A 1 129 ? 25.86020  37.10975 15.96510  1.000 19.77826 ? 103 VAL A HG21   1 
ATOM   1745 H HG22   . VAL A 1 129 ? 25.01473  36.28798 14.90049  1.000 19.77826 ? 103 VAL A HG22   1 
ATOM   1746 H HG23   . VAL A 1 129 ? 25.97004  35.52578 15.91535  1.000 19.77826 ? 103 VAL A HG23   1 
ATOM   1747 N N      . ILE A 1 130 ? 28.37273  33.59703 14.24165  1.000 15.22258 ? 104 ILE A N      1 
ATOM   1748 C CA     . ILE A 1 130 ? 28.70541  32.54491 15.19657  1.000 15.34365 ? 104 ILE A CA     1 
ATOM   1749 C C      . ILE A 1 130 ? 28.59933  33.10853 16.60582  1.000 16.86138 ? 104 ILE A C      1 
ATOM   1750 O O      . ILE A 1 130 ? 29.16579  34.16420 16.91306  1.000 18.22159 ? 104 ILE A O      1 
ATOM   1751 C CB     . ILE A 1 130 ? 30.10796  31.96114 14.93480  1.000 17.03669 ? 104 ILE A CB     1 
ATOM   1752 C CG1    . ILE A 1 130 ? 30.15887  31.33280 13.54476  1.000 18.50051 ? 104 ILE A CG1    1 
ATOM   1753 C CG2    . ILE A 1 130 ? 30.44871  30.95046 16.02867  1.000 17.66927 ? 104 ILE A CG2    1 
ATOM   1754 C CD1    . ILE A 1 130 ? 31.52754  30.81847 13.14901  1.000 20.12580 ? 104 ILE A CD1    1 
ATOM   1755 H H      . ILE A 1 130 ? 29.05118  33.93503 13.83537  1.000 18.26710 ? 104 ILE A H      1 
ATOM   1756 H HA     . ILE A 1 130 ? 28.06430  31.82360 15.09867  1.000 18.41238 ? 104 ILE A HA     1 
ATOM   1757 H HB     . ILE A 1 130 ? 30.77020  32.66945 14.95971  1.000 20.44403 ? 104 ILE A HB     1 
ATOM   1758 H HG12   . ILE A 1 130 ? 29.54383  30.58313 13.51999  1.000 22.20062 ? 104 ILE A HG12   1 
ATOM   1759 H HG13   . ILE A 1 130 ? 29.89486  32.00023 12.89228  1.000 22.20062 ? 104 ILE A HG13   1 
ATOM   1760 H HG21   . ILE A 1 130 ? 31.25058  30.46773 15.77394  1.000 21.20313 ? 104 ILE A HG21   1 
ATOM   1761 H HG22   . ILE A 1 130 ? 30.59868  31.42486 16.86135  1.000 21.20313 ? 104 ILE A HG22   1 
ATOM   1762 H HG23   . ILE A 1 130 ? 29.70818  30.33204 16.12904  1.000 21.20313 ? 104 ILE A HG23   1 
ATOM   1763 H HD11   . ILE A 1 130 ? 31.52936  30.62458 12.19859  1.000 24.15096 ? 104 ILE A HD11   1 
ATOM   1764 H HD12   . ILE A 1 130 ? 32.19026  31.49787 13.34928  1.000 24.15096 ? 104 ILE A HD12   1 
ATOM   1765 H HD13   . ILE A 1 130 ? 31.71903  30.01126 13.65165  1.000 24.15096 ? 104 ILE A HD13   1 
ATOM   1766 N N      . VAL A 1 131 ? 27.87816  32.39500 17.47722  1.000 17.06799 ? 105 VAL A N      1 
ATOM   1767 C CA     . VAL A 1 131 ? 27.67695  32.86076 18.84162  1.000 18.69522 ? 105 VAL A CA     1 
ATOM   1768 C C      . VAL A 1 131 ? 28.94531  32.68457 19.65672  1.000 20.32349 ? 105 VAL A C      1 
ATOM   1769 O O      . VAL A 1 131 ? 29.57279  31.61611 19.64580  1.000 21.48317 ? 105 VAL A O      1 
ATOM   1770 C CB     . VAL A 1 131 ? 26.49418  32.11584 19.48176  1.000 20.60701 ? 105 VAL A CB     1 
ATOM   1771 C CG1    . VAL A 1 131 ? 26.32125  32.54943 20.93975  1.000 21.98035 ? 105 VAL A CG1    1 
ATOM   1772 C CG2    . VAL A 1 131 ? 25.22464  32.34463 18.66796  1.000 21.42000 ? 105 VAL A CG2    1 
ATOM   1773 H H      . VAL A 1 131 ? 27.49951  31.64362 17.29932  1.000 20.48159 ? 105 VAL A H      1 
ATOM   1774 H HA     . VAL A 1 131 ? 27.47717  33.80969 18.81882  1.000 22.43427 ? 105 VAL A HA     1 
ATOM   1775 H HB     . VAL A 1 131 ? 26.67099  31.16209 19.48218  1.000 24.72841 ? 105 VAL A HB     1 
ATOM   1776 H HG11   . VAL A 1 131 ? 25.45478  32.25071 21.25741  1.000 26.37642 ? 105 VAL A HG11   1 
ATOM   1777 H HG12   . VAL A 1 131 ? 27.02526  32.14938 21.47382  1.000 26.37642 ? 105 VAL A HG12   1 
ATOM   1778 H HG13   . VAL A 1 131 ? 26.37668  33.51652 20.99032  1.000 26.37642 ? 105 VAL A HG13   1 
ATOM   1779 H HG21   . VAL A 1 131 ? 24.47254  31.95345 19.13938  1.000 25.70400 ? 105 VAL A HG21   1 
ATOM   1780 H HG22   . VAL A 1 131 ? 25.08688  33.29861 18.55918  1.000 25.70400 ? 105 VAL A HG22   1 
ATOM   1781 H HG23   . VAL A 1 131 ? 25.32591  31.92393 17.79983  1.000 25.70400 ? 105 VAL A HG23   1 
ATOM   1782 N N      . THR A 1 132 ? 29.31826  33.73891 20.36275  1.000 21.33420 ? 106 THR A N      1 
ATOM   1783 C CA     . THR A 1 132 ? 30.38790  33.77282 21.34892  1.000 22.56292 ? 106 THR A CA     1 
ATOM   1784 C C      . THR A 1 132 ? 29.82603  34.42135 22.60363  1.000 23.08626 ? 106 THR A C      1 
ATOM   1785 O O      . THR A 1 132 ? 28.74055  35.00915 22.57722  1.000 21.98066 ? 106 THR A O      1 
ATOM   1786 C CB     . THR A 1 132 ? 31.54649  34.64054 20.83451  1.000 24.91802 ? 106 THR A CB     1 
ATOM   1787 O OG1    . THR A 1 132 ? 31.08375  35.98755 20.72589  1.000 25.05729 ? 106 THR A OG1    1 
ATOM   1788 C CG2    . THR A 1 132 ? 32.05124  34.16651 19.47987  1.000 25.98667 ? 106 THR A CG2    1 
ATOM   1789 H H      . THR A 1 132 ? 28.93714  34.50560 20.28194  1.000 25.60104 ? 106 THR A H      1 
ATOM   1790 H HA     . THR A 1 132 ? 30.71330  32.87846 21.53639  1.000 27.07550 ? 106 THR A HA     1 
ATOM   1791 H HB     . THR A 1 132 ? 32.29330  34.58273 21.45082  1.000 29.90162 ? 106 THR A HB     1 
ATOM   1792 H HG1    . THR A 1 132 ? 31.70509  36.48383 20.45525  1.000 30.06875 ? 106 THR A HG1    1 
ATOM   1793 H HG21   . THR A 1 132 ? 32.83572  34.67521 19.22157  1.000 31.18400 ? 106 THR A HG21   1 
ATOM   1794 H HG22   . THR A 1 132 ? 32.28607  33.22639 19.52376  1.000 31.18400 ? 106 THR A HG22   1 
ATOM   1795 H HG23   . THR A 1 132 ? 31.36214  34.28782 18.80807  1.000 31.18400 ? 106 THR A HG23   1 
ATOM   1796 N N      . PRO A 1 133 ? 30.54531  34.35096 23.72889  1.000 24.92799 ? 107 PRO A N      1 
ATOM   1797 C CA     . PRO A 1 133 ? 30.05449  35.05039 24.93261  1.000 25.66895 ? 107 PRO A CA     1 
ATOM   1798 C C      . PRO A 1 133 ? 29.81126  36.52779 24.69518  1.000 26.02802 ? 107 PRO A C      1 
ATOM   1799 O O      . PRO A 1 133 ? 28.81976  37.08321 25.18700  1.000 25.45773 ? 107 PRO A O      1 
ATOM   1800 C CB     . PRO A 1 133 ? 31.15760  34.79290 25.96754  1.000 26.27591 ? 107 PRO A CB     1 
ATOM   1801 C CG     . PRO A 1 133 ? 31.73576  33.49552 25.55009  1.000 26.30865 ? 107 PRO A CG     1 
ATOM   1802 C CD     . PRO A 1 133 ? 31.71506  33.50732 24.03469  1.000 25.45958 ? 107 PRO A CD     1 
ATOM   1803 H HA     . PRO A 1 133 ? 29.23496  34.63866 25.24846  1.000 30.80275 ? 107 PRO A HA     1 
ATOM   1804 H HB2    . PRO A 1 133 ? 31.82040  35.50034 25.93405  1.000 31.53110 ? 107 PRO A HB2    1 
ATOM   1805 H HB3    . PRO A 1 133 ? 30.77594  34.73773 26.85759  1.000 31.53110 ? 107 PRO A HB3    1 
ATOM   1806 H HG2    . PRO A 1 133 ? 32.64425  33.41952 25.88140  1.000 31.57038 ? 107 PRO A HG2    1 
ATOM   1807 H HG3    . PRO A 1 133 ? 31.19453  32.76874 25.89614  1.000 31.57038 ? 107 PRO A HG3    1 
ATOM   1808 H HD2    . PRO A 1 133 ? 32.52803  33.89974 23.67975  1.000 30.55149 ? 107 PRO A HD2    1 
ATOM   1809 H HD3    . PRO A 1 133 ? 31.59798  32.61116 23.68242  1.000 30.55149 ? 107 PRO A HD3    1 
ATOM   1810 N N      . GLU A 1 134 ? 30.67548  37.17183 23.91097  1.000 26.57126 ? 108 GLU A N      1 
ATOM   1811 C CA     . GLU A 1 134 ? 30.50481  38.59555 23.63882  1.000 27.88780 ? 108 GLU A CA     1 
ATOM   1812 C C      . GLU A 1 134 ? 29.28072  38.85019 22.77254  1.000 26.59742 ? 108 GLU A C      1 
ATOM   1813 O O      . GLU A 1 134 ? 28.55308  39.82717 22.98924  1.000 26.94269 ? 108 GLU A O      1 
ATOM   1814 C CB     . GLU A 1 134 ? 31.77153  39.13358 22.98192  1.000 31.23412 ? 108 GLU A CB     1 
ATOM   1815 C CG     . GLU A 1 134 ? 33.00047  39.11896 23.89924  1.000 34.88686 ? 108 GLU A CG     1 
ATOM   1816 C CD     . GLU A 1 134 ? 33.52159  37.71489 24.23902  1.000 37.74281 ? 108 GLU A CD     1 
ATOM   1817 O OE1    . GLU A 1 134 ? 33.31995  36.75949 23.44430  1.000 37.88489 ? 108 GLU A OE1    1 
ATOM   1818 O OE2    . GLU A 1 134 ? 34.14772  37.56927 25.31441  1.000 40.22685 ? 108 GLU A OE2    1 
ATOM   1819 H H      . GLU A 1 134 ? 31.35810  36.81292 23.53042  1.000 31.88551 ? 108 GLU A H      1 
ATOM   1820 H HA     . GLU A 1 134 ? 30.36948  39.07325 24.47212  1.000 33.46536 ? 108 GLU A HA     1 
ATOM   1821 H HB2    . GLU A 1 134 ? 31.97538  38.58860 22.20581  1.000 37.48095 ? 108 GLU A HB2    1 
ATOM   1822 H HB3    . GLU A 1 134 ? 31.61580  40.05183 22.71086  1.000 37.48095 ? 108 GLU A HB3    1 
ATOM   1823 H HG2    . GLU A 1 134 ? 33.71972  39.60034 23.46124  1.000 41.86423 ? 108 GLU A HG2    1 
ATOM   1824 H HG3    . GLU A 1 134 ? 32.76918  39.55555 24.73398  1.000 41.86423 ? 108 GLU A HG3    1 
ATOM   1825 N N      . ILE A 1 135 ? 29.02972  37.97722 21.79342  1.000 24.95101 ? 109 ILE A N      1 
ATOM   1826 C CA     . ILE A 1 135 ? 27.82578  38.09696 20.97640  1.000 24.86292 ? 109 ILE A CA     1 
ATOM   1827 C C      . ILE A 1 135 ? 26.58529  37.93087 21.84256  1.000 24.03391 ? 109 ILE A C      1 
ATOM   1828 O O      . ILE A 1 135 ? 25.58213  38.62771 21.65770  1.000 23.60114 ? 109 ILE A O      1 
ATOM   1829 C CB     . ILE A 1 135 ? 27.86075  37.06544 19.82756  1.000 25.25012 ? 109 ILE A CB     1 
ATOM   1830 C CG1    . ILE A 1 135 ? 29.02184  37.36229 18.87931  1.000 27.80493 ? 109 ILE A CG1    1 
ATOM   1831 C CG2    . ILE A 1 135 ? 26.51380  36.99276 19.11714  1.000 24.97882 ? 109 ILE A CG2    1 
ATOM   1832 C CD1    . ILE A 1 135 ? 28.65538  37.98901 17.60400  1.000 28.99016 ? 109 ILE A CD1    1 
ATOM   1833 H H      . ILE A 1 135 ? 29.53630  37.31415 21.58532  1.000 29.94121 ? 109 ILE A H      1 
ATOM   1834 H HA     . ILE A 1 135 ? 27.80006  38.98331 20.58318  1.000 29.83550 ? 109 ILE A HA     1 
ATOM   1835 H HB     . ILE A 1 135 ? 28.02045  36.18472 20.20134  1.000 30.30015 ? 109 ILE A HB     1 
ATOM   1836 H HG12   . ILE A 1 135 ? 29.63665  37.96274 19.32916  1.000 33.36592 ? 109 ILE A HG12   1 
ATOM   1837 H HG13   . ILE A 1 135 ? 29.46712  36.52590 18.67178  1.000 33.36592 ? 109 ILE A HG13   1 
ATOM   1838 H HG21   . ILE A 1 135 ? 26.60437  36.44155 18.32412  1.000 29.97458 ? 109 ILE A HG21   1 
ATOM   1839 H HG22   . ILE A 1 135 ? 25.86030  36.60246 19.71839  1.000 29.97458 ? 109 ILE A HG22   1 
ATOM   1840 H HG23   . ILE A 1 135 ? 26.23970  37.88909 18.86741  1.000 29.97458 ? 109 ILE A HG23   1 
ATOM   1841 H HD11   . ILE A 1 135 ? 29.46120  38.29654 17.16019  1.000 34.78820 ? 109 ILE A HD11   1 
ATOM   1842 H HD12   . ILE A 1 135 ? 28.20148  37.33508 17.04969  1.000 34.78820 ? 109 ILE A HD12   1 
ATOM   1843 H HD13   . ILE A 1 135 ? 28.06686  38.74000 17.77879  1.000 34.78820 ? 109 ILE A HD13   1 
ATOM   1844 N N      . LEU A 1 136 ? 26.63140  37.00134 22.79777  1.000 25.06183 ? 110 LEU A N      1 
ATOM   1845 C CA     . LEU A 1 136 ? 25.50129  36.82658 23.70420  1.000 26.56865 ? 110 LEU A CA     1 
ATOM   1846 C C      . LEU A 1 136 ? 25.27891  38.06981 24.56068  1.000 28.43814 ? 110 LEU A C      1 
ATOM   1847 O O      . LEU A 1 136 ? 24.13617  38.45040 24.83231  1.000 29.24219 ? 110 LEU A O      1 
ATOM   1848 C CB     . LEU A 1 136 ? 25.69937  35.58840 24.57094  1.000 27.99264 ? 110 LEU A CB     1 
ATOM   1849 C CG     . LEU A 1 136 ? 25.32893  34.28094 23.87799  1.000 28.64002 ? 110 LEU A CG     1 
ATOM   1850 C CD1    . LEU A 1 136 ? 25.82339  33.10989 24.71221  1.000 29.61355 ? 110 LEU A CD1    1 
ATOM   1851 C CD2    . LEU A 1 136 ? 23.82846  34.16529 23.64537  1.000 28.72555 ? 110 LEU A CD2    1 
ATOM   1852 H H      . LEU A 1 136 ? 27.29265  36.46985 22.93870  1.000 30.07419 ? 110 LEU A H      1 
ATOM   1853 H HA     . LEU A 1 136 ? 24.69948  36.68514 23.17695  1.000 31.88238 ? 110 LEU A HA     1 
ATOM   1854 H HB2    . LEU A 1 136 ? 26.63383  35.53397 24.82535  1.000 33.59117 ? 110 LEU A HB2    1 
ATOM   1855 H HB3    . LEU A 1 136 ? 25.14441  35.67146 25.36215  1.000 33.59117 ? 110 LEU A HB3    1 
ATOM   1856 H HG     . LEU A 1 136 ? 25.75233  34.26082 23.00551  1.000 34.36803 ? 110 LEU A HG     1 
ATOM   1857 H HD11   . LEU A 1 136 ? 25.59088  32.28198 24.26342  1.000 35.53626 ? 110 LEU A HD11   1 
ATOM   1858 H HD12   . LEU A 1 136 ? 26.78643  33.17491 24.80825  1.000 35.53626 ? 110 LEU A HD12   1 
ATOM   1859 H HD13   . LEU A 1 136 ? 25.40097  33.14308 25.58477  1.000 35.53626 ? 110 LEU A HD13   1 
ATOM   1860 H HD21   . LEU A 1 136 ? 23.62037  33.25841 23.37117  1.000 34.47066 ? 110 LEU A HD21   1 
ATOM   1861 H HD22   . LEU A 1 136 ? 23.36381  34.37630 24.47027  1.000 34.47066 ? 110 LEU A HD22   1 
ATOM   1862 H HD23   . LEU A 1 136 ? 23.56770  34.78919 22.94992  1.000 34.47066 ? 110 LEU A HD23   1 
ATOM   1863 N N      . ASN A 1 137 ? 26.35871  38.72446 24.99305  1.000 29.40737 ? 111 ASN A N      1 
ATOM   1864 C CA     . ASN A 1 137 ? 26.20275  39.98121 25.72128  1.000 31.47109 ? 111 ASN A CA     1 
ATOM   1865 C C      . ASN A 1 137 ? 25.55118  41.04354 24.84391  1.000 30.82159 ? 111 ASN A C      1 
ATOM   1866 O O      . ASN A 1 137 ? 24.69283  41.80755 25.30868  1.000 30.68965 ? 111 ASN A O      1 
ATOM   1867 C CB     . ASN A 1 137 ? 27.56045  40.46428 26.23365  1.000 33.56074 ? 111 ASN A CB     1 
ATOM   1868 C CG     . ASN A 1 137 ? 28.08864  39.61842 27.38490  1.000 36.56594 ? 111 ASN A CG     1 
ATOM   1869 O OD1    . ASN A 1 137 ? 27.32421  38.94454 28.07966  1.000 37.51435 ? 111 ASN A OD1    1 
ATOM   1870 N ND2    . ASN A 1 137 ? 29.40063  39.65596 27.59604  1.000 37.62898 ? 111 ASN A ND2    1 
ATOM   1871 H H      . ASN A 1 137 ? 27.17189  38.46829 24.88030  1.000 35.28885 ? 111 ASN A H      1 
ATOM   1872 H HA     . ASN A 1 137 ? 25.63051  39.83078 26.48992  1.000 37.76531 ? 111 ASN A HA     1 
ATOM   1873 H HB2    . ASN A 1 137 ? 28.20491  40.42231 25.50991  1.000 40.27289 ? 111 ASN A HB2    1 
ATOM   1874 H HB3    . ASN A 1 137 ? 27.47328  41.37789 26.54769  1.000 40.27289 ? 111 ASN A HB3    1 
ATOM   1875 H HD21   . ASN A 1 137 ? 29.74677  39.19532 28.23448  1.000 45.15477 ? 111 ASN A HD21   1 
ATOM   1876 H HD22   . ASN A 1 137 ? 29.90323  40.14088 27.09420  1.000 45.15477 ? 111 ASN A HD22   1 
ATOM   1877 N N      . THR A 1 138 ? 25.93594  41.10128 23.56585  1.000 28.98939 ? 112 THR A N      1 
ATOM   1878 C CA     . THR A 1 138 ? 25.31601  42.06081 22.65860  1.000 28.68470 ? 112 THR A CA     1 
ATOM   1879 C C      . THR A 1 138 ? 23.83677  41.75316 22.45712  1.000 27.94512 ? 112 THR A C      1 
ATOM   1880 O O      . THR A 1 138 ? 23.01181  42.66850 22.38913  1.000 28.29588 ? 112 THR A O      1 
ATOM   1881 C CB     . THR A 1 138 ? 26.05929  42.08685 21.32387  1.000 28.93533 ? 112 THR A CB     1 
ATOM   1882 O OG1    . THR A 1 138 ? 27.43350  42.43314 21.54872  1.000 30.09896 ? 112 THR A OG1    1 
ATOM   1883 C CG2    . THR A 1 138 ? 25.42679  43.10968 20.38850  1.000 28.93917 ? 112 THR A CG2    1 
ATOM   1884 H H      . THR A 1 138 ? 26.54115  40.60546 23.20881  1.000 34.78727 ? 112 THR A H      1 
ATOM   1885 H HA     . THR A 1 138 ? 25.38395  42.94714 23.04681  1.000 34.42164 ? 112 THR A HA     1 
ATOM   1886 H HB     . THR A 1 138 ? 26.01099  41.21370 20.90414  1.000 34.72240 ? 112 THR A HB     1 
ATOM   1887 H HG1    . THR A 1 138 ? 27.84689  42.45767 20.81789  1.000 36.11875 ? 112 THR A HG1    1 
ATOM   1888 H HG21   . THR A 1 138 ? 26.00783  43.26770 19.62802  1.000 34.72700 ? 112 THR A HG21   1 
ATOM   1889 H HG22   . THR A 1 138 ? 24.57155  42.78241 20.06859  1.000 34.72700 ? 112 THR A HG22   1 
ATOM   1890 H HG23   . THR A 1 138 ? 25.28781  43.94711 20.85785  1.000 34.72700 ? 112 THR A HG23   1 
ATOM   1891 N N      . PHE A 1 139 ? 23.47812  40.46667 22.34502  1.000 27.17663 ? 113 PHE A N      1 
ATOM   1892 C CA     . PHE A 1 139 ? 22.06246  40.12604 22.24137  1.000 27.27593 ? 113 PHE A CA     1 
ATOM   1893 C C      . PHE A 1 139 ? 21.28959  40.59900 23.47067  1.000 29.44737 ? 113 PHE A C      1 
ATOM   1894 O O      . PHE A 1 139 ? 20.13911  41.02875 23.35117  1.000 29.67256 ? 113 PHE A O      1 
ATOM   1895 C CB     . PHE A 1 139 ? 21.87220  38.62434 21.99733  1.000 25.66185 ? 113 PHE A CB     1 
ATOM   1896 C CG     . PHE A 1 139 ? 21.97110  38.21453 20.54244  1.000 24.22987 ? 113 PHE A CG     1 
ATOM   1897 C CD1    . PHE A 1 139 ? 21.12978  38.76909 19.58620  1.000 23.76707 ? 113 PHE A CD1    1 
ATOM   1898 C CD2    . PHE A 1 139 ? 22.88612  37.25611 20.13246  1.000 24.42712 ? 113 PHE A CD2    1 
ATOM   1899 C CE1    . PHE A 1 139 ? 21.21665  38.38496 18.25955  1.000 23.45094 ? 113 PHE A CE1    1 
ATOM   1900 C CE2    . PHE A 1 139 ? 22.97497  36.86610 18.80286  1.000 24.05697 ? 113 PHE A CE2    1 
ATOM   1901 C CZ     . PHE A 1 139 ? 22.13850  37.43181 17.86842  1.000 23.84832 ? 113 PHE A CZ     1 
ATOM   1902 H H      . PHE A 1 139 ? 24.01914  39.79839 22.32753  1.000 32.61196 ? 113 PHE A H      1 
ATOM   1903 H HA     . PHE A 1 139 ? 21.68892  40.57496 21.46688  1.000 32.73111 ? 113 PHE A HA     1 
ATOM   1904 H HB2    . PHE A 1 139 ? 22.55681  38.14143 22.48620  1.000 30.79422 ? 113 PHE A HB2    1 
ATOM   1905 H HB3    . PHE A 1 139 ? 20.99298  38.36718 22.31630  1.000 30.79422 ? 113 PHE A HB3    1 
ATOM   1906 H HD1    . PHE A 1 139 ? 20.50116  39.40558 19.84040  1.000 28.52048 ? 113 PHE A HD1    1 
ATOM   1907 H HD2    . PHE A 1 139 ? 23.45115  36.86712 20.76042  1.000 29.31254 ? 113 PHE A HD2    1 
ATOM   1908 H HE1    . PHE A 1 139 ? 20.65238  38.76971 17.62830  1.000 28.14113 ? 113 PHE A HE1    1 
ATOM   1909 H HE2    . PHE A 1 139 ? 23.59742  36.22504 18.54496  1.000 28.86837 ? 113 PHE A HE2    1 
ATOM   1910 H HZ     . PHE A 1 139 ? 22.19304  37.17387 16.97657  1.000 28.61798 ? 113 PHE A HZ     1 
ATOM   1911 N N      . ARG A 1 140 ? 21.90697  40.56743 24.65294  1.000 32.14113 ? 114 ARG A N      1 
ATOM   1912 C CA     . ARG A 1 140 ? 21.20145  41.05538 25.83698  1.000 35.16725 ? 114 ARG A CA     1 
ATOM   1913 C C      . ARG A 1 140 ? 20.93533  42.55110 25.75191  1.000 35.24245 ? 114 ARG A C      1 
ATOM   1914 O O      . ARG A 1 140 ? 19.91949  43.03033 26.27351  1.000 35.49863 ? 114 ARG A O      1 
ATOM   1915 C CB     . ARG A 1 140 ? 21.97120  40.67181 27.10076  1.000 38.58160 ? 114 ARG A CB     1 
ATOM   1916 C CG     . ARG A 1 140 ? 21.42351  39.39434 27.71362  1.000 42.01703 ? 114 ARG A CG     1 
ATOM   1917 C CD     . ARG A 1 140 ? 22.46169  38.56930 28.44444  1.000 45.06934 ? 114 ARG A CD     1 
ATOM   1918 N NE     . ARG A 1 140 ? 22.20759  37.15288 28.20411  1.000 47.34714 ? 114 ARG A NE     1 
ATOM   1919 C CZ     . ARG A 1 140 ? 23.14386  36.21716 28.12839  1.000 48.81828 ? 114 ARG A CZ     1 
ATOM   1920 N NH1    . ARG A 1 140 ? 24.42498  36.50088 28.31222  1.000 49.59814 ? 114 ARG A NH1    1 
ATOM   1921 N NH2    . ARG A 1 140 ? 22.78701  34.96735 27.85030  1.000 49.10671 ? 114 ARG A NH2    1 
ATOM   1922 H H      . ARG A 1 140 ? 22.70516  40.27887 24.79163  1.000 38.56935 ? 114 ARG A H      1 
ATOM   1923 H HA     . ARG A 1 140 ? 20.33521  40.62353 25.90056  1.000 42.20070 ? 114 ARG A HA     1 
ATOM   1924 H HB2    . ARG A 1 140 ? 22.90440  40.52931 26.87776  1.000 46.29792 ? 114 ARG A HB2    1 
ATOM   1925 H HB3    . ARG A 1 140 ? 21.89130  41.38415 27.75428  1.000 46.29792 ? 114 ARG A HB3    1 
ATOM   1926 H HG2    . ARG A 1 140 ? 20.72994  39.62643 28.35079  1.000 50.42044 ? 114 ARG A HG2    1 
ATOM   1927 H HG3    . ARG A 1 140 ? 21.05346  38.84287 27.00663  1.000 50.42044 ? 114 ARG A HG3    1 
ATOM   1928 H HD2    . ARG A 1 140 ? 23.34783  38.78968 28.11718  1.000 54.08321 ? 114 ARG A HD2    1 
ATOM   1929 H HD3    . ARG A 1 140 ? 22.40784  38.74105 29.39760  1.000 54.08321 ? 114 ARG A HD3    1 
ATOM   1930 H HE     . ARG A 1 140 ? 21.38971  36.90659 28.10411  1.000 56.81656 ? 114 ARG A HE     1 
ATOM   1931 H HH11   . ARG A 1 140 ? 24.66611  37.30803 28.48533  1.000 59.51777 ? 114 ARG A HH11   1 
ATOM   1932 H HH12   . ARG A 1 140 ? 25.01540  35.87789 28.25843  1.000 59.51777 ? 114 ARG A HH12   1 
ATOM   1933 H HH21   . ARG A 1 140 ? 21.95861  34.77505 27.72234  1.000 58.92805 ? 114 ARG A HH21   1 
ATOM   1934 H HH22   . ARG A 1 140 ? 23.38451  34.35101 27.79831  1.000 58.92805 ? 114 ARG A HH22   1 
ATOM   1935 N N      . GLU A 1 141 ? 21.81230  43.29638 25.08304  1.000 34.93460 ? 115 GLU A N      1 
ATOM   1936 C CA     . GLU A 1 141 ? 21.58192  44.71998 24.89154  1.000 35.50438 ? 115 GLU A CA     1 
ATOM   1937 C C      . GLU A 1 141 ? 20.36404  44.99890 24.01753  1.000 33.53350 ? 115 GLU A C      1 
ATOM   1938 O O      . GLU A 1 141 ? 19.78380  46.08615 24.12415  1.000 35.17822 ? 115 GLU A O      1 
ATOM   1939 C CB     . GLU A 1 141 ? 22.83332  45.36349 24.28540  1.000 37.80142 ? 115 GLU A CB     1 
ATOM   1940 C CG     . GLU A 1 141 ? 24.07719  45.19167 25.15593  1.000 40.31155 ? 115 GLU A CG     1 
ATOM   1941 C CD     . GLU A 1 141 ? 25.31593  45.85166 24.57738  1.000 42.98988 ? 115 GLU A CD     1 
ATOM   1942 O OE1    . GLU A 1 141 ? 25.31763  46.19329 23.37561  1.000 44.29713 ? 115 GLU A OE1    1 
ATOM   1943 O OE2    . GLU A 1 141 ? 26.29307  46.03109 25.33421  1.000 44.07011 ? 115 GLU A OE2    1 
ATOM   1944 H H      . GLU A 1 141 ? 22.54138  43.00265 24.73408  1.000 41.92152 ? 115 GLU A H      1 
ATOM   1945 H HA     . GLU A 1 141 ? 21.41756  45.13337 25.75351  1.000 42.60526 ? 115 GLU A HA     1 
ATOM   1946 H HB2    . GLU A 1 141 ? 23.01196  44.95369 23.42455  1.000 45.36170 ? 115 GLU A HB2    1 
ATOM   1947 H HB3    . GLU A 1 141 ? 22.67540  46.31404 24.17395  1.000 45.36170 ? 115 GLU A HB3    1 
ATOM   1948 H HG2    . GLU A 1 141 ? 23.90840  45.58754 26.02524  1.000 48.37386 ? 115 GLU A HG2    1 
ATOM   1949 H HG3    . GLU A 1 141 ? 24.26326  44.24466 25.25313  1.000 48.37386 ? 115 GLU A HG3    1 
ATOM   1950 N N      . VAL A 1 142 ? 19.95076  44.06042 23.16661  1.000 30.55562 ? 116 VAL A N      1 
ATOM   1951 C CA     . VAL A 1 142 ? 18.80227  44.28334 22.29434  1.000 28.82890 ? 116 VAL A CA     1 
ATOM   1952 C C      . VAL A 1 142 ? 17.56719  43.51452 22.73306  1.000 28.11079 ? 116 VAL A C      1 
ATOM   1953 O O      . VAL A 1 142 ? 16.52290  43.62780 22.08073  1.000 27.82802 ? 116 VAL A O      1 
ATOM   1954 C CB     . VAL A 1 142 ? 19.12069  43.99421 20.81198  1.000 29.47253 ? 116 VAL A CB     1 
ATOM   1955 C CG1    . VAL A 1 142 ? 20.28599  44.85778 20.34229  1.000 30.73400 ? 116 VAL A CG1    1 
ATOM   1956 C CG2    . VAL A 1 142 ? 19.39748  42.50894 20.59574  1.000 28.91601 ? 116 VAL A CG2    1 
ATOM   1957 H H      . VAL A 1 142 ? 20.31978  43.28872 23.07781  1.000 36.66675 ? 116 VAL A H      1 
ATOM   1958 H HA     . VAL A 1 142 ? 18.58468  45.22671 22.35428  1.000 34.59469 ? 116 VAL A HA     1 
ATOM   1959 H HB     . VAL A 1 142 ? 18.34862  44.22240 20.27092  1.000 35.36704 ? 116 VAL A HB     1 
ATOM   1960 H HG11   . VAL A 1 142 ? 20.47319  44.65672 19.41201  1.000 36.88080 ? 116 VAL A HG11   1 
ATOM   1961 H HG12   . VAL A 1 142 ? 20.04448  45.79249 20.43658  1.000 36.88080 ? 116 VAL A HG12   1 
ATOM   1962 H HG13   . VAL A 1 142 ? 21.06446  44.66076 20.88642  1.000 36.88080 ? 116 VAL A HG13   1 
ATOM   1963 H HG21   . VAL A 1 142 ? 19.69892  42.37337 19.68379  1.000 34.69921 ? 116 VAL A HG21   1 
ATOM   1964 H HG22   . VAL A 1 142 ? 20.08461  42.22198 21.21736  1.000 34.69921 ? 116 VAL A HG22   1 
ATOM   1965 H HG23   . VAL A 1 142 ? 18.58073  42.00949 20.75185  1.000 34.69921 ? 116 VAL A HG23   1 
ATOM   1966 N N      . GLN A 1 143 ? 17.64611  42.74291 23.81766  1.000 27.49781 ? 117 GLN A N      1 
ATOM   1967 C CA     . GLN A 1 143 ? 16.52229  41.90140 24.21752  1.000 28.07683 ? 117 GLN A CA     1 
ATOM   1968 C C      . GLN A 1 143 ? 15.25133  42.71689 24.42857  1.000 27.19574 ? 117 GLN A C      1 
ATOM   1969 O O      . GLN A 1 143 ? 14.15058  42.25793 24.09282  1.000 27.75721 ? 117 GLN A O      1 
ATOM   1970 C CB     . GLN A 1 143 ? 16.90103  41.15163 25.49174  1.000 30.67107 ? 117 GLN A CB     1 
ATOM   1971 C CG     . GLN A 1 143 ? 15.90734  40.09921 25.91755  1.000 33.45311 ? 117 GLN A CG     1 
ATOM   1972 C CD     . GLN A 1 143 ? 16.41550  39.27052 27.07908  1.000 35.91504 ? 117 GLN A CD     1 
ATOM   1973 O OE1    . GLN A 1 143 ? 17.28140  38.40795 26.91488  1.000 37.52566 ? 117 GLN A OE1    1 
ATOM   1974 N NE2    . GLN A 1 143 ? 15.88083  39.52900 28.26206  1.000 36.41774 ? 117 GLN A NE2    1 
ATOM   1975 H H      . GLN A 1 143 ? 18.33212  42.68924 24.33352  1.000 32.99738 ? 117 GLN A H      1 
ATOM   1976 H HA     . GLN A 1 143 ? 16.33516  41.25897 23.51526  1.000 33.69219 ? 117 GLN A HA     1 
ATOM   1977 H HB2    . GLN A 1 143 ? 17.75251  40.70963 25.34851  1.000 36.80528 ? 117 GLN A HB2    1 
ATOM   1978 H HB3    . GLN A 1 143 ? 16.97751  41.79237 26.21596  1.000 36.80528 ? 117 GLN A HB3    1 
ATOM   1979 H HG2    . GLN A 1 143 ? 15.08356  40.53160 26.19200  1.000 40.14373 ? 117 GLN A HG2    1 
ATOM   1980 H HG3    . GLN A 1 143 ? 15.73645  39.50250 25.17214  1.000 40.14373 ? 117 GLN A HG3    1 
ATOM   1981 H HE21   . GLN A 1 143 ? 15.27978  40.13936 28.33819  1.000 43.70129 ? 117 GLN A HE21   1 
ATOM   1982 H HE22   . GLN A 1 143 ? 16.13451  39.08657 28.95453  1.000 43.70129 ? 117 GLN A HE22   1 
ATOM   1983 N N      A ASP A 1 144 ? 15.37674  43.92948 24.97996  0.737 26.39703 ? 118 ASP A N      1 
ATOM   1984 N N      B ASP A 1 144 ? 15.39130  43.93423 24.96301  0.263 26.65734 ? 118 ASP A N      1 
ATOM   1985 C CA     A ASP A 1 144 ? 14.20532  44.76150 25.24271  0.737 25.61064 ? 118 ASP A CA     1 
ATOM   1986 C CA     B ASP A 1 144 ? 14.24796  44.79693 25.23274  0.263 26.09710 ? 118 ASP A CA     1 
ATOM   1987 C C      A ASP A 1 144 ? 13.46577  45.16794 23.96738  0.737 24.11678 ? 118 ASP A C      1 
ATOM   1988 C C      B ASP A 1 144 ? 13.47958  45.16891 23.97210  0.263 24.49858 ? 118 ASP A C      1 
ATOM   1989 O O      A ASP A 1 144 ? 12.31505  45.60966 24.04640  0.737 24.08776 ? 118 ASP A O      1 
ATOM   1990 O O      B ASP A 1 144 ? 12.31697  45.57655 24.06746  0.263 24.60917 ? 118 ASP A O      1 
ATOM   1991 C CB     A ASP A 1 144 ? 14.60069  46.04459 25.99489  0.737 27.53070 ? 118 ASP A CB     1 
ATOM   1992 C CB     B ASP A 1 144 ? 14.73461  46.07750 25.92193  0.263 27.45476 ? 118 ASP A CB     1 
ATOM   1993 C CG     A ASP A 1 144 ? 15.01155  45.79261 27.43946  0.737 30.71092 ? 118 ASP A CG     1 
ATOM   1994 C CG     B ASP A 1 144 ? 15.80156  46.80387 25.11445  0.263 29.13131 ? 118 ASP A CG     1 
ATOM   1995 O OD1    A ASP A 1 144 ? 14.63586  44.74376 28.00280  0.737 31.56057 ? 118 ASP A OD1    1 
ATOM   1996 O OD1    B ASP A 1 144 ? 16.25500  46.24794 24.09180  0.263 29.93787 ? 118 ASP A OD1    1 
ATOM   1997 O OD2    A ASP A 1 144 ? 15.69749  46.67184 28.01596  0.737 31.78048 ? 118 ASP A OD2    1 
ATOM   1998 O OD2    B ASP A 1 144 ? 16.18437  47.92940 25.49608  0.263 30.26958 ? 118 ASP A OD2    1 
ATOM   1999 H H      A ASP A 1 144 ? 16.12416  44.28831 25.20843  0.737 31.67644 ? 118 ASP A H      1 
ATOM   2000 H H      B ASP A 1 144 ? 16.14645  44.28424 25.17941  0.263 31.98881 ? 118 ASP A H      1 
ATOM   2001 H HA     A ASP A 1 144 ? 13.60764  44.24025 25.80126  0.737 30.73277 ? 118 ASP A HA     1 
ATOM   2002 H HA     B ASP A 1 144 ? 13.63788  44.32643 25.82209  0.263 31.31652 ? 118 ASP A HA     1 
ATOM   2003 H HB2    A ASP A 1 144 ? 15.35124  46.45710 25.53946  0.737 33.03684 ? 118 ASP A HB2    1 
ATOM   2004 H HB2    B ASP A 1 144 ? 13.98336  46.67987 26.03883  0.263 32.94572 ? 118 ASP A HB2    1 
ATOM   2005 H HB3    A ASP A 1 144 ? 13.84327  46.65054 26.00210  0.737 33.03684 ? 118 ASP A HB3    1 
ATOM   2006 H HB3    B ASP A 1 144 ? 15.11383  45.84873 26.78492  0.263 32.94572 ? 118 ASP A HB3    1 
ATOM   2007 N N      . LEU A 1 145 ? 14.09913  45.04886 22.79741  1.000 22.75292 ? 119 LEU A N      1 
ATOM   2008 C CA     . LEU A 1 145 ? 13.40245  45.35112 21.55599  1.000 22.69378 ? 119 LEU A CA     1 
ATOM   2009 C C      . LEU A 1 145 ? 12.48561  44.20633 21.13604  1.000 22.64347 ? 119 LEU A C      1 
ATOM   2010 O O      . LEU A 1 145 ? 11.47196  44.43967 20.46434  1.000 23.26234 ? 119 LEU A O      1 
ATOM   2011 C CB     . LEU A 1 145 ? 14.40652  45.62178 20.43499  1.000 23.47944 ? 119 LEU A CB     1 
ATOM   2012 C CG     . LEU A 1 145 ? 15.27044  46.87203 20.59363  1.000 24.12014 ? 119 LEU A CG     1 
ATOM   2013 C CD1    . LEU A 1 145 ? 16.45305  46.85834 19.64851  1.000 23.24776 ? 119 LEU A CD1    1 
ATOM   2014 C CD2    . LEU A 1 145 ? 14.41993  48.10014 20.35353  1.000 26.83673 ? 119 LEU A CD2    1 
ATOM   2015 H H      A LEU A 1 145 ? 14.91656  44.79937 22.70165  0.737 27.30351 ? 119 LEU A H      1 
ATOM   2016 H H      B LEU A 1 145 ? 14.91499  44.79639 22.69625  0.263 27.30351 ? 119 LEU A H      1 
ATOM   2017 H HA     . LEU A 1 145 ? 12.87038  46.15129 21.68836  1.000 27.23254 ? 119 LEU A HA     1 
ATOM   2018 H HB2    . LEU A 1 145 ? 15.00800  44.86287 20.37858  1.000 28.17533 ? 119 LEU A HB2    1 
ATOM   2019 H HB3    . LEU A 1 145 ? 13.91389  45.71708 19.60484  1.000 28.17533 ? 119 LEU A HB3    1 
ATOM   2020 H HG     . LEU A 1 145 ? 15.62795  46.89633 21.49502  1.000 28.94417 ? 119 LEU A HG     1 
ATOM   2021 H HD11   . LEU A 1 145 ? 16.96967  47.66914 19.77734  1.000 27.89731 ? 119 LEU A HD11   1 
ATOM   2022 H HD12   . LEU A 1 145 ? 17.00211  46.08219 19.84092  1.000 27.89731 ? 119 LEU A HD12   1 
ATOM   2023 H HD13   . LEU A 1 145 ? 16.12742  46.81511 18.73582  1.000 27.89731 ? 119 LEU A HD13   1 
ATOM   2024 H HD21   . LEU A 1 145 ? 14.96973  48.89159 20.46412  1.000 32.20407 ? 119 LEU A HD21   1 
ATOM   2025 H HD22   . LEU A 1 145 ? 14.06525  48.06719 19.45130  1.000 32.20407 ? 119 LEU A HD22   1 
ATOM   2026 H HD23   . LEU A 1 145 ? 13.69224  48.11064 20.99483  1.000 32.20407 ? 119 LEU A HD23   1 
ATOM   2027 N N      . GLY A 1 146 ? 12.82763  42.97124 21.51153  1.000 21.96306 ? 120 GLY A N      1 
ATOM   2028 C CA     . GLY A 1 146 ? 12.04159  41.81077 21.17001  1.000 22.59730 ? 120 GLY A CA     1 
ATOM   2029 C C      . GLY A 1 146 ? 11.66066  41.00556 22.39828  1.000 24.42829 ? 120 GLY A C      1 
ATOM   2030 O O      . GLY A 1 146 ? 11.96718  39.81212 22.52082  1.000 23.94431 ? 120 GLY A O      1 
ATOM   2031 H H      . GLY A 1 146 ? 13.52827  42.78679 21.97488  1.000 26.35567 ? 120 GLY A H      1 
ATOM   2032 H HA2    . GLY A 1 146 ? 11.22861  42.09161 20.72157  1.000 27.11676 ? 120 GLY A HA2    1 
ATOM   2033 H HA3    . GLY A 1 146 ? 12.55040  41.23996 20.57319  1.000 27.11676 ? 120 GLY A HA3    1 
ATOM   2034 N N      . PRO A 1 147 ? 10.96151  41.65598 23.33111  1.000 26.18169 ? 121 PRO A N      1 
ATOM   2035 C CA     . PRO A 1 147 ? 10.73336  41.02568 24.64195  1.000 27.55513 ? 121 PRO A CA     1 
ATOM   2036 C C      . PRO A 1 147 ? 9.87820   39.77660 24.59804  1.000 29.42696 ? 121 PRO A C      1 
ATOM   2037 O O      . PRO A 1 147 ? 9.99469   38.93866 25.50239  1.000 30.16840 ? 121 PRO A O      1 
ATOM   2038 C CB     . PRO A 1 147 ? 10.05260  42.13789 25.44823  1.000 27.46713 ? 121 PRO A CB     1 
ATOM   2039 C CG     . PRO A 1 147 ? 9.41588   43.00580 24.40872  1.000 27.32504 ? 121 PRO A CG     1 
ATOM   2040 C CD     . PRO A 1 147 ? 10.37458  43.00385 23.25224  1.000 26.75443 ? 121 PRO A CD     1 
ATOM   2041 H HA     . PRO A 1 147 ? 11.58874  40.80155 25.04070  1.000 33.06615 ? 121 PRO A HA     1 
ATOM   2042 H HB2    . PRO A 1 147 ? 9.38715   41.75886 26.04356  1.000 32.96055 ? 121 PRO A HB2    1 
ATOM   2043 H HB3    . PRO A 1 147 ? 10.71291  42.63108 25.95975  1.000 32.96055 ? 121 PRO A HB3    1 
ATOM   2044 H HG2    . PRO A 1 147 ? 8.55889   42.63355 24.14818  1.000 32.79005 ? 121 PRO A HG2    1 
ATOM   2045 H HG3    . PRO A 1 147 ? 9.29576   43.90317 24.75687  1.000 32.79005 ? 121 PRO A HG3    1 
ATOM   2046 H HD2    . PRO A 1 147 ? 9.90746   43.13214 22.41186  1.000 32.10532 ? 121 PRO A HD2    1 
ATOM   2047 H HD3    . PRO A 1 147 ? 11.05433  43.68712 23.36165  1.000 32.10532 ? 121 PRO A HD3    1 
ATOM   2048 N N      . LEU A 1 148 ? 9.01957   39.62440 23.59245  1.000 29.67924 ? 122 LEU A N      1 
ATOM   2049 C CA     . LEU A 1 148 ? 8.13843   38.47279 23.49769  1.000 30.16770 ? 122 LEU A CA     1 
ATOM   2050 C C      . LEU A 1 148 ? 8.78466   37.29646 22.77891  1.000 28.66176 ? 122 LEU A C      1 
ATOM   2051 O O      . LEU A 1 148 ? 8.16258   36.23373 22.68670  1.000 30.85840 ? 122 LEU A O      1 
ATOM   2052 C CB     . LEU A 1 148 ? 6.84538   38.86054 22.76827  1.000 31.87575 ? 122 LEU A CB     1 
ATOM   2053 C CG     . LEU A 1 148 ? 6.03438   40.00469 23.38031  1.000 33.64393 ? 122 LEU A CG     1 
ATOM   2054 C CD1    . LEU A 1 148 ? 4.81555   40.33814 22.52502  1.000 34.40176 ? 122 LEU A CD1    1 
ATOM   2055 C CD2    . LEU A 1 148 ? 5.61202   39.63520 24.79986  1.000 34.43474 ? 122 LEU A CD2    1 
ATOM   2056 H H      . LEU A 1 148 ? 8.93045   40.18445 22.94592  1.000 35.61509 ? 122 LEU A H      1 
ATOM   2057 H HA     . LEU A 1 148 ? 7.90511   38.18693 24.39477  1.000 36.20124 ? 122 LEU A HA     1 
ATOM   2058 H HB2    . LEU A 1 148 ? 7.07808   39.12713 21.86512  1.000 38.25090 ? 122 LEU A HB2    1 
ATOM   2059 H HB3    . LEU A 1 148 ? 6.26774   38.08161 22.74583  1.000 38.25090 ? 122 LEU A HB3    1 
ATOM   2060 H HG     . LEU A 1 148 ? 6.58673   40.80128 23.41572  1.000 40.37271 ? 122 LEU A HG     1 
ATOM   2061 H HD11   . LEU A 1 148 ? 4.31996   41.05673 22.94801  1.000 41.28211 ? 122 LEU A HD11   1 
ATOM   2062 H HD12   . LEU A 1 148 ? 5.11385   40.61557 21.64470  1.000 41.28211 ? 122 LEU A HD12   1 
ATOM   2063 H HD13   . LEU A 1 148 ? 4.25608   39.54918 22.45128  1.000 41.28211 ? 122 LEU A HD13   1 
ATOM   2064 H HD21   . LEU A 1 148 ? 4.98835   40.30200 25.12744  1.000 41.32168 ? 122 LEU A HD21   1 
ATOM   2065 H HD22   . LEU A 1 148 ? 5.18708   38.76333 24.78607  1.000 41.32168 ? 122 LEU A HD22   1 
ATOM   2066 H HD23   . LEU A 1 148 ? 6.39848   39.61093 25.36712  1.000 41.32168 ? 122 LEU A HD23   1 
ATOM   2067 N N      . HIS A 1 149 ? 10.01415  37.44919 22.27763  1.000 25.41849 ? 123 HIS A N      1 
ATOM   2068 C CA     . HIS A 1 149 ? 10.59242  36.42005 21.42549  1.000 22.89661 ? 123 HIS A CA     1 
ATOM   2069 C C      . HIS A 1 149 ? 12.04595  36.11132 21.74395  1.000 20.68347 ? 123 HIS A C      1 
ATOM   2070 O O      . HIS A 1 149 ? 12.43695  34.94130 21.80684  1.000 19.86269 ? 123 HIS A O      1 
ATOM   2071 C CB     . HIS A 1 149 ? 10.49527  36.85578 19.95784  1.000 23.88120 ? 123 HIS A CB     1 
ATOM   2072 C CG     . HIS A 1 149 ? 9.09553   37.01826 19.46977  1.000 24.63438 ? 123 HIS A CG     1 
ATOM   2073 N ND1    . HIS A 1 149 ? 8.34596   35.95776 19.01306  1.000 25.90133 ? 123 HIS A ND1    1 
ATOM   2074 C CD2    . HIS A 1 149 ? 8.30850   38.11390 19.36215  1.000 25.02423 ? 123 HIS A CD2    1 
ATOM   2075 C CE1    . HIS A 1 149 ? 7.15106   36.38857 18.65377  1.000 26.24933 ? 123 HIS A CE1    1 
ATOM   2076 N NE2    . HIS A 1 149 ? 7.10737   37.69385 18.84548  1.000 26.05503 ? 123 HIS A NE2    1 
ATOM   2077 H H      . HIS A 1 149 ? 10.52098  38.12988 22.41681  1.000 30.50219 ? 123 HIS A H      1 
ATOM   2078 H HA     . HIS A 1 149 ? 10.08890  35.60560 21.58054  1.000 27.47593 ? 123 HIS A HA     1 
ATOM   2079 H HB2    . HIS A 1 149 ? 10.94521  37.70900 19.85555  1.000 28.65744 ? 123 HIS A HB2    1 
ATOM   2080 H HB3    . HIS A 1 149 ? 10.92562  36.18533 19.40448  1.000 28.65744 ? 123 HIS A HB3    1 
ATOM   2081 H HD2    . HIS A 1 149 ? 8.53734   38.98502 19.59385  1.000 30.02908 ? 123 HIS A HD2    1 
ATOM   2082 H HE1    . HIS A 1 149 ? 6.45905   35.86290 18.32256  1.000 31.49920 ? 123 HIS A HE1    1 
ATOM   2083 H HE2    . HIS A 1 149 ? 6.43396   38.20056 18.67411  1.000 31.26604 ? 123 HIS A HE2    1 
ATOM   2084 N N      . ASN A 1 150 ? 12.86161  37.14254 21.92134  1.000 19.90108 ? 124 ASN A N      1 
ATOM   2085 C CA     . ASN A 1 150 ? 14.28810  36.89772 22.10260  1.000 18.97612 ? 124 ASN A CA     1 
ATOM   2086 C C      . ASN A 1 150 ? 14.60735  36.06354 23.33456  1.000 19.76008 ? 124 ASN A C      1 
ATOM   2087 O O      . ASN A 1 150 ? 15.51415  35.22073 23.24632  1.000 19.45957 ? 124 ASN A O      1 
ATOM   2088 C CB     . ASN A 1 150 ? 15.07183  38.21151 22.11580  1.000 19.23927 ? 124 ASN A CB     1 
ATOM   2089 C CG     . ASN A 1 150 ? 15.52753  38.62353 20.73765  1.000 17.79324 ? 124 ASN A CG     1 
ATOM   2090 O OD1    . ASN A 1 150 ? 14.83878  38.38394 19.74646  1.000 19.11542 ? 124 ASN A OD1    1 
ATOM   2091 N ND2    . ASN A 1 150 ? 16.69388  39.25201 20.67241  1.000 18.53940 ? 124 ASN A ND2    1 
ATOM   2092 H H      . ASN A 1 150 ? 12.62435  37.96894 21.94066  1.000 23.88130 ? 124 ASN A H      1 
ATOM   2093 H HA     . ASN A 1 150 ? 14.58193  36.39563 21.32641  1.000 22.77134 ? 124 ASN A HA     1 
ATOM   2094 H HB2    . ASN A 1 150 ? 14.50551  38.91540 22.46895  1.000 23.08713 ? 124 ASN A HB2    1 
ATOM   2095 H HB3    . ASN A 1 150 ? 15.85792  38.10656 22.67433  1.000 23.08713 ? 124 ASN A HB3    1 
ATOM   2096 H HD21   . ASN A 1 150 ? 17.00170  39.50937 19.91175  1.000 22.24727 ? 124 ASN A HD21   1 
ATOM   2097 H HD22   . ASN A 1 150 ? 17.14223  39.40211 21.39078  1.000 22.24727 ? 124 ASN A HD22   1 
ATOM   2098 N N      . PRO A 1 151 ? 13.95893  36.24626 24.49023  1.000 20.60228 ? 125 PRO A N      1 
ATOM   2099 C CA     . PRO A 1 151 ? 14.35688  35.44090 25.66235  1.000 21.34132 ? 125 PRO A CA     1 
ATOM   2100 C C      . PRO A 1 151 ? 14.40215  33.95755 25.37824  1.000 20.07010 ? 125 PRO A C      1 
ATOM   2101 O O      . PRO A 1 151 ? 15.41357  33.30828 25.66991  1.000 19.74434 ? 125 PRO A O      1 
ATOM   2102 C CB     . PRO A 1 151 ? 13.32240  35.82703 26.72351  1.000 22.40024 ? 125 PRO A CB     1 
ATOM   2103 C CG     . PRO A 1 151 ? 12.96715  37.26247 26.36520  1.000 22.15043 ? 125 PRO A CG     1 
ATOM   2104 C CD     . PRO A 1 151 ? 12.93006  37.24918 24.84244  1.000 21.15119 ? 125 PRO A CD     1 
ATOM   2105 H HA     . PRO A 1 151 ? 15.22940  35.72516 25.97668  1.000 25.60958 ? 125 PRO A HA     1 
ATOM   2106 H HB2    . PRO A 1 151 ? 12.54743  35.24662 26.66477  1.000 26.88029 ? 125 PRO A HB2    1 
ATOM   2107 H HB3    . PRO A 1 151 ? 13.71253  35.77086 27.60982  1.000 26.88029 ? 125 PRO A HB3    1 
ATOM   2108 H HG2    . PRO A 1 151 ? 12.10261  37.49821 26.73656  1.000 26.58051 ? 125 PRO A HG2    1 
ATOM   2109 H HG3    . PRO A 1 151 ? 13.64707  37.87024 26.69569  1.000 26.58051 ? 125 PRO A HG3    1 
ATOM   2110 H HD2    . PRO A 1 151 ? 12.05672  36.97667 24.52008  1.000 25.38143 ? 125 PRO A HD2    1 
ATOM   2111 H HD3    . PRO A 1 151 ? 13.15920  38.12061 24.48324  1.000 25.38143 ? 125 PRO A HD3    1 
ATOM   2112 N N      . ALA A 1 152 ? 13.34683  33.40323 24.77921  1.000 18.86112 ? 126 ALA A N      1 
ATOM   2113 C CA     . ALA A 1 152 ? 13.33191  31.97112 24.49006  1.000 18.64345 ? 126 ALA A CA     1 
ATOM   2114 C C      . ALA A 1 152 ? 14.32162  31.60311 23.38753  1.000 17.07380 ? 126 ALA A C      1 
ATOM   2115 O O      . ALA A 1 152 ? 14.88968  30.50782 23.41589  1.000 16.55990 ? 126 ALA A O      1 
ATOM   2116 C CB     . ALA A 1 152 ? 11.92116  31.51859 24.11740  1.000 20.95993 ? 126 ALA A CB     1 
ATOM   2117 H H      . ALA A 1 152 ? 12.63956  33.82686 24.53444  1.000 22.63335 ? 126 ALA A H      1 
ATOM   2118 H HA     . ALA A 1 152 ? 13.59262  31.49313 25.29284  1.000 22.37214 ? 126 ALA A HA     1 
ATOM   2119 H HB1    . ALA A 1 152 ? 11.93340  30.56641 23.93271  1.000 25.15191 ? 126 ALA A HB1    1 
ATOM   2120 H HB2    . ALA A 1 152 ? 11.32383  31.70407 24.85882  1.000 25.15191 ? 126 ALA A HB2    1 
ATOM   2121 H HB3    . ALA A 1 152 ? 11.63138  32.00465 23.32957  1.000 25.15191 ? 126 ALA A HB3    1 
ATOM   2122 N N      . ASN A 1 153 ? 14.53441  32.48748 22.40167  1.000 15.89370 ? 127 ASN A N      1 
ATOM   2123 C CA     . ASN A 1 153 ? 15.54870  32.20652 21.38574  1.000 16.28781 ? 127 ASN A CA     1 
ATOM   2124 C C      . ASN A 1 153 ? 16.91847  32.03216 22.04432  1.000 16.43565 ? 127 ASN A C      1 
ATOM   2125 O O      . ASN A 1 153 ? 17.67635  31.10915 21.72156  1.000 16.78778 ? 127 ASN A O      1 
ATOM   2126 C CB     . ASN A 1 153 ? 15.65529  33.33828 20.35482  1.000 15.46966 ? 127 ASN A CB     1 
ATOM   2127 C CG     . ASN A 1 153 ? 14.38267  33.56993 19.53300  1.000 15.32242 ? 127 ASN A CG     1 
ATOM   2128 O OD1    . ASN A 1 153 ? 14.16706  34.67448 19.03508  1.000 15.86628 ? 127 ASN A OD1    1 
ATOM   2129 N ND2    . ASN A 1 153 ? 13.57294  32.53961 19.35069  1.000 16.26169 ? 127 ASN A ND2    1 
ATOM   2130 H H      . ASN A 1 153 ? 14.11654  33.23283 22.30445  1.000 19.07244 ? 127 ASN A H      1 
ATOM   2131 H HA     . ASN A 1 153 ? 15.27779  31.39843 20.92261  1.000 19.54538 ? 127 ASN A HA     1 
ATOM   2132 H HB2    . ASN A 1 153 ? 15.85657  34.16434 20.82173  1.000 18.56360 ? 127 ASN A HB2    1 
ATOM   2133 H HB3    . ASN A 1 153 ? 16.36974  33.12540 19.73422  1.000 18.56360 ? 127 ASN A HB3    1 
ATOM   2134 H HD21   . ASN A 1 153 ? 12.85045  32.63600 18.89428  1.000 19.51403 ? 127 ASN A HD21   1 
ATOM   2135 H HD22   . ASN A 1 153 ? 13.76910  31.77349 19.68861  1.000 19.51403 ? 127 ASN A HD22   1 
ATOM   2136 N N      . ILE A 1 154 ? 17.25434  32.93002 22.97148  1.000 16.66438 ? 128 ILE A N      1 
ATOM   2137 C CA     . ILE A 1 154 ? 18.54123  32.86080 23.66005  1.000 18.04229 ? 128 ILE A CA     1 
ATOM   2138 C C      . ILE A 1 154 ? 18.60423  31.64803 24.57850  1.000 18.09395 ? 128 ILE A C      1 
ATOM   2139 O O      . ILE A 1 154 ? 19.63545  30.97852 24.66270  1.000 19.38995 ? 128 ILE A O      1 
ATOM   2140 C CB     . ILE A 1 154 ? 18.81731  34.17420 24.41812  1.000 20.79042 ? 128 ILE A CB     1 
ATOM   2141 C CG1    . ILE A 1 154 ? 18.83306  35.37915 23.47020  1.000 23.09507 ? 128 ILE A CG1    1 
ATOM   2142 C CG2    . ILE A 1 154 ? 20.11367  34.05076 25.19593  1.000 22.64785 ? 128 ILE A CG2    1 
ATOM   2143 C CD1    . ILE A 1 154 ? 19.79251  35.27759 22.32967  1.000 24.95469 ? 128 ILE A CD1    1 
ATOM   2144 H H      . ILE A 1 154 ? 16.75701  33.58644 23.21921  1.000 19.99726 ? 128 ILE A H      1 
ATOM   2145 H HA     . ILE A 1 154 ? 19.23593  32.75310 22.99170  1.000 21.65075 ? 128 ILE A HA     1 
ATOM   2146 H HB     . ILE A 1 154 ? 18.09342  34.32755 25.04531  1.000 24.94850 ? 128 ILE A HB     1 
ATOM   2147 H HG12   . ILE A 1 154 ? 17.94528  35.48458 23.09386  1.000 27.71408 ? 128 ILE A HG12   1 
ATOM   2148 H HG13   . ILE A 1 154 ? 19.07256  36.16800 23.98131  1.000 27.71408 ? 128 ILE A HG13   1 
ATOM   2149 H HG21   . ILE A 1 154 ? 20.40744  34.93589 25.46264  1.000 27.17742 ? 128 ILE A HG21   1 
ATOM   2150 H HG22   . ILE A 1 154 ? 19.95977  33.50269 25.98131  1.000 27.17742 ? 128 ILE A HG22   1 
ATOM   2151 H HG23   . ILE A 1 154 ? 20.78351  33.63659 24.62964  1.000 27.17742 ? 128 ILE A HG23   1 
ATOM   2152 H HD11   . ILE A 1 154 ? 19.82732  36.13069 21.86934  1.000 29.94563 ? 128 ILE A HD11   1 
ATOM   2153 H HD12   . ILE A 1 154 ? 20.67051  35.05186 22.67473  1.000 29.94563 ? 128 ILE A HD12   1 
ATOM   2154 H HD13   . ILE A 1 154 ? 19.48819  34.58580 21.72162  1.000 29.94563 ? 128 ILE A HD13   1 
ATOM   2155 N N      . MET A 1 155 ? 17.51618  31.34948 25.29067  1.000 19.14839 ? 129 MET A N      1 
ATOM   2156 C CA     . MET A 1 155 ? 17.50183  30.13891 26.10845  1.000 21.08886 ? 129 MET A CA     1 
ATOM   2157 C C      . MET A 1 155 ? 17.79790  28.91110 25.25528  1.000 19.52758 ? 129 MET A C      1 
ATOM   2158 O O      . MET A 1 155 ? 18.46174  27.96769 25.70563  1.000 19.93256 ? 129 MET A O      1 
ATOM   2159 C CB     . MET A 1 155 ? 16.15797  29.97113 26.80907  1.000 24.54637 ? 129 MET A CB     1 
ATOM   2160 C CG     . MET A 1 155 ? 15.84330  31.04276 27.83025  1.000 28.83387 ? 129 MET A CG     1 
ATOM   2161 S SD     . MET A 1 155 ? 14.12445  30.96650 28.38794  1.000 34.39028 ? 129 MET A SD     1 
ATOM   2162 C CE     . MET A 1 155 ? 14.17372  29.49239 29.37971  1.000 35.93852 ? 129 MET A CE     1 
ATOM   2163 H H      . MET A 1 155 ? 16.79504  31.81732 25.31667  1.000 22.97807 ? 129 MET A H      1 
ATOM   2164 H HA     . MET A 1 155 ? 18.17889  30.23266 26.79672  1.000 25.30664 ? 129 MET A HA     1 
ATOM   2165 H HB2    . MET A 1 155 ? 15.45632  29.98962 26.13957  1.000 29.45565 ? 129 MET A HB2    1 
ATOM   2166 H HB3    . MET A 1 155 ? 16.15446  29.11756 27.26984  1.000 29.45565 ? 129 MET A HB3    1 
ATOM   2167 H HG2    . MET A 1 155 ? 16.41788  30.92527 28.60288  1.000 34.60064 ? 129 MET A HG2    1 
ATOM   2168 H HG3    . MET A 1 155 ? 15.99466  31.91502 27.43382  1.000 34.60064 ? 129 MET A HG3    1 
ATOM   2169 H HE1    . MET A 1 155 ? 13.27060  29.26246 29.64877  1.000 43.12622 ? 129 MET A HE1    1 
ATOM   2170 H HE2    . MET A 1 155 ? 14.55627  28.77159 28.85530  1.000 43.12622 ? 129 MET A HE2    1 
ATOM   2171 H HE3    . MET A 1 155 ? 14.72056  29.65736 30.16370  1.000 43.12622 ? 129 MET A HE3    1 
ATOM   2172 N N      . GLY A 1 156 ? 17.30579  28.89879 24.01389  1.000 18.36222 ? 130 GLY A N      1 
ATOM   2173 C CA     . GLY A 1 156 ? 17.57361  27.77538 23.13700  1.000 16.88005 ? 130 GLY A CA     1 
ATOM   2174 C C      . GLY A 1 156 ? 19.03178  27.67984 22.73403  1.000 15.86904 ? 130 GLY A C      1 
ATOM   2175 O O      . GLY A 1 156 ? 19.58567  26.57770 22.63836  1.000 16.46761 ? 130 GLY A O      1 
ATOM   2176 H H      . GLY A 1 156 ? 16.82319  29.52028 23.66683  1.000 22.03466 ? 130 GLY A H      1 
ATOM   2177 H HA2    . GLY A 1 156 ? 17.32828  26.95246 23.58813  1.000 20.25606 ? 130 GLY A HA2    1 
ATOM   2178 H HA3    . GLY A 1 156 ? 17.04076  27.86485 22.33141  1.000 20.25606 ? 130 GLY A HA3    1 
ATOM   2179 N N      . ILE A 1 157 ? 19.66343  28.82458 22.46796  1.000 16.60746 ? 131 ILE A N      1 
ATOM   2180 C CA     . ILE A 1 157 ? 21.09643  28.83361 22.18873  1.000 17.08066 ? 131 ILE A CA     1 
ATOM   2181 C C      . ILE A 1 157 ? 21.86181  28.27303 23.37802  1.000 18.20839 ? 131 ILE A C      1 
ATOM   2182 O O      . ILE A 1 157 ? 22.71684  27.39771 23.23024  1.000 18.23059 ? 131 ILE A O      1 
ATOM   2183 C CB     . ILE A 1 157 ? 21.57283  30.25341 21.83264  1.000 17.24968 ? 131 ILE A CB     1 
ATOM   2184 C CG1    . ILE A 1 157 ? 20.98383  30.70868 20.49242  1.000 17.45189 ? 131 ILE A CG1    1 
ATOM   2185 C CG2    . ILE A 1 157 ? 23.09862  30.31142 21.81975  1.000 17.76591 ? 131 ILE A CG2    1 
ATOM   2186 C CD1    . ILE A 1 157 ? 21.26709  32.17091 20.15592  1.000 17.87829 ? 131 ILE A CD1    1 
ATOM   2187 H H      . ILE A 1 157 ? 19.28929  29.59854 22.44355  1.000 19.92895 ? 131 ILE A H      1 
ATOM   2188 H HA     . ILE A 1 157 ? 21.26426  28.26429 21.42152  1.000 20.49679 ? 131 ILE A HA     1 
ATOM   2189 H HB     . ILE A 1 157 ? 21.25151  30.86475 22.51375  1.000 20.69962 ? 131 ILE A HB     1 
ATOM   2190 H HG12   . ILE A 1 157 ? 21.36288  30.16408 19.78487  1.000 20.94227 ? 131 ILE A HG12   1 
ATOM   2191 H HG13   . ILE A 1 157 ? 20.02112  30.59325 20.52034  1.000 20.94227 ? 131 ILE A HG13   1 
ATOM   2192 H HG21   . ILE A 1 157 ? 23.37961  31.13998 21.40090  1.000 21.31909 ? 131 ILE A HG21   1 
ATOM   2193 H HG22   . ILE A 1 157 ? 23.42374  30.27555 22.73293  1.000 21.31909 ? 131 ILE A HG22   1 
ATOM   2194 H HG23   . ILE A 1 157 ? 23.43919  29.55474 21.31741  1.000 21.31909 ? 131 ILE A HG23   1 
ATOM   2195 H HD11   . ILE A 1 157 ? 20.65673  32.45855 19.45904  1.000 21.45395 ? 131 ILE A HD11   1 
ATOM   2196 H HD12   . ILE A 1 157 ? 21.13710  32.70915 20.95235  1.000 21.45395 ? 131 ILE A HD12   1 
ATOM   2197 H HD13   . ILE A 1 157 ? 22.18317  32.25227 19.84758  1.000 21.45395 ? 131 ILE A HD13   1 
ATOM   2198 N N      . GLU A 1 158 ? 21.57315  28.78465 24.57441  1.000 19.33148 ? 132 GLU A N      1 
ATOM   2199 C CA     . GLU A 1 158 ? 22.31141  28.35711 25.75737  1.000 21.78821 ? 132 GLU A CA     1 
ATOM   2200 C C      . GLU A 1 158 ? 22.10854  26.87406 26.01376  1.000 21.36595 ? 132 GLU A C      1 
ATOM   2201 O O      . GLU A 1 158 ? 23.04950  26.16591 26.39347  1.000 22.25934 ? 132 GLU A O      1 
ATOM   2202 C CB     . GLU A 1 158 ? 21.88267  29.18884 26.96682  1.000 24.49891 ? 132 GLU A CB     1 
ATOM   2203 C CG     . GLU A 1 158 ? 22.24929  30.66064 26.84600  1.000 28.12224 ? 132 GLU A CG     1 
ATOM   2204 C CD     . GLU A 1 158 ? 21.55730  31.53901 27.88022  1.000 32.29698 ? 132 GLU A CD     1 
ATOM   2205 O OE1    . GLU A 1 158 ? 20.44086  31.18824 28.33987  1.000 34.02332 ? 132 GLU A OE1    1 
ATOM   2206 O OE2    . GLU A 1 158 ? 22.12543  32.59056 28.21851  1.000 34.29807 ? 132 GLU A OE2    1 
ATOM   2207 H H      . GLU A 1 158 ? 20.96332  29.37201 24.72516  1.000 23.19778 ? 132 GLU A H      1 
ATOM   2208 H HA     . GLU A 1 158 ? 23.25929  28.50828 25.61750  1.000 26.14585 ? 132 GLU A HA     1 
ATOM   2209 H HB2    . GLU A 1 158 ? 20.91935  29.12859 27.06314  1.000 29.39869 ? 132 GLU A HB2    1 
ATOM   2210 H HB3    . GLU A 1 158 ? 22.31795  28.83736 27.75921  1.000 29.39869 ? 132 GLU A HB3    1 
ATOM   2211 H HG2    . GLU A 1 158 ? 23.20698  30.75687 26.96629  1.000 33.74668 ? 132 GLU A HG2    1 
ATOM   2212 H HG3    . GLU A 1 158 ? 21.99196  30.97741 25.96603  1.000 33.74668 ? 132 GLU A HG3    1 
ATOM   2213 N N      . ALA A 1 159 ? 20.88633  26.38541 25.79794  1.000 20.54454 ? 133 ALA A N      1 
ATOM   2214 C CA     . ALA A 1 159 ? 20.60142  24.96815 25.98252  1.000 21.01080 ? 133 ALA A CA     1 
ATOM   2215 C C      . ALA A 1 159 ? 21.38204  24.12523 24.98838  1.000 20.37620 ? 133 ALA A C      1 
ATOM   2216 O O      . ALA A 1 159 ? 22.02908  23.14553 25.36469  1.000 21.37625 ? 133 ALA A O      1 
ATOM   2217 C CB     . ALA A 1 159 ? 19.10245  24.72378 25.81516  1.000 21.50969 ? 133 ALA A CB     1 
ATOM   2218 H H      . ALA A 1 159 ? 20.20972  26.85242 25.54554  1.000 24.65345 ? 133 ALA A H      1 
ATOM   2219 H HA     . ALA A 1 159 ? 20.86267  24.70583 26.87909  1.000 25.21296 ? 133 ALA A HA     1 
ATOM   2220 H HB1    . ALA A 1 159 ? 18.94167  23.76840 25.76704  1.000 25.81163 ? 133 ALA A HB1    1 
ATOM   2221 H HB2    . ALA A 1 159 ? 18.63417  25.10006 26.57676  1.000 25.81163 ? 133 ALA A HB2    1 
ATOM   2222 H HB3    . ALA A 1 159 ? 18.80208  25.15134 24.99793  1.000 25.81163 ? 133 ALA A HB3    1 
ATOM   2223 N N      . ALA A 1 160 ? 21.31980  24.47737 23.70790  1.000 18.46038 ? 134 ALA A N      1 
ATOM   2224 C CA     . ALA A 1 160 ? 21.99376  23.67736 22.69464  1.000 17.36684 ? 134 ALA A CA     1 
ATOM   2225 C C      . ALA A 1 160 ? 23.50788  23.73742 22.84466  1.000 17.96027 ? 134 ALA A C      1 
ATOM   2226 O O      . ALA A 1 160 ? 24.19472  22.75900 22.52603  1.000 18.99777 ? 134 ALA A O      1 
ATOM   2227 C CB     . ALA A 1 160 ? 21.54319  24.10255 21.29831  1.000 16.82766 ? 134 ALA A CB     1 
ATOM   2228 H H      . ALA A 1 160 ? 20.90051  25.16419 23.40450  1.000 22.15246 ? 134 ALA A H      1 
ATOM   2229 H HA     . ALA A 1 160 ? 21.73654  22.74812 22.80072  1.000 20.84021 ? 134 ALA A HA     1 
ATOM   2230 H HB1    . ALA A 1 160 ? 21.99316  23.55071 20.63959  1.000 20.19319 ? 134 ALA A HB1    1 
ATOM   2231 H HB2    . ALA A 1 160 ? 20.58287  23.98587 21.22716  1.000 20.19319 ? 134 ALA A HB2    1 
ATOM   2232 H HB3    . ALA A 1 160 ? 21.77412  25.03478 21.16217  1.000 20.19319 ? 134 ALA A HB3    1 
ATOM   2233 N N      . GLN A 1 161 ? 24.04675  24.85240 23.33617  1.000 18.72353 ? 135 GLN A N      1 
ATOM   2234 C CA     . GLN A 1 161 ? 25.48156  24.91033 23.58922  1.000 20.48111 ? 135 GLN A CA     1 
ATOM   2235 C C      . GLN A 1 161 ? 25.90698  23.90829 24.65881  1.000 22.19829 ? 135 GLN A C      1 
ATOM   2236 O O      . GLN A 1 161 ? 27.02553  23.38114 24.60086  1.000 23.87694 ? 135 GLN A O      1 
ATOM   2237 C CB     . GLN A 1 161 ? 25.89258  26.32779 23.99649  1.000 21.22586 ? 135 GLN A CB     1 
ATOM   2238 C CG     . GLN A 1 161 ? 25.90734  27.33145 22.84357  1.000 21.96432 ? 135 GLN A CG     1 
ATOM   2239 C CD     . GLN A 1 161 ? 26.27711  28.72885 23.29653  1.000 24.09798 ? 135 GLN A CD     1 
ATOM   2240 O OE1    . GLN A 1 161 ? 25.70825  29.25464 24.25704  1.000 26.52212 ? 135 GLN A OE1    1 
ATOM   2241 N NE2    . GLN A 1 161 ? 27.23327  29.33899 22.60930  1.000 24.62608 ? 135 GLN A NE2    1 
ATOM   2242 H H      . GLN A 1 161 ? 23.61388  25.57068 23.52666  1.000 22.46824 ? 135 GLN A H      1 
ATOM   2243 H HA     . GLN A 1 161 ? 25.94783  24.68868 22.76802  1.000 24.57733 ? 135 GLN A HA     1 
ATOM   2244 H HB2    . GLN A 1 161 ? 25.26626  26.65316 24.66189  1.000 25.47103 ? 135 GLN A HB2    1 
ATOM   2245 H HB3    . GLN A 1 161 ? 26.78706  26.29593 24.37039  1.000 25.47103 ? 135 GLN A HB3    1 
ATOM   2246 H HG2    . GLN A 1 161 ? 26.55863  27.04670 22.18354  1.000 26.35719 ? 135 GLN A HG2    1 
ATOM   2247 H HG3    . GLN A 1 161 ? 25.02429  27.36832 22.44388  1.000 26.35719 ? 135 GLN A HG3    1 
ATOM   2248 H HE21   . GLN A 1 161 ? 27.60740  28.93990 21.94571  1.000 29.55130 ? 135 GLN A HE21   1 
ATOM   2249 H HE22   . GLN A 1 161 ? 27.47919  30.13374 22.82725  1.000 29.55130 ? 135 GLN A HE22   1 
ATOM   2250 N N      . LYS A 1 162 ? 25.04400  23.63312 25.64318  1.000 22.17515 ? 136 LYS A N      1 
ATOM   2251 C CA     . LYS A 1 162 ? 25.36342  22.61532 26.64239  1.000 23.98517 ? 136 LYS A CA     1 
ATOM   2252 C C      . LYS A 1 162 ? 25.32144  21.21935 26.03521  1.000 22.68518 ? 136 LYS A C      1 
ATOM   2253 O O      . LYS A 1 162 ? 26.16477  20.37399 26.34532  1.000 24.48725 ? 136 LYS A O      1 
ATOM   2254 C CB     . LYS A 1 162 ? 24.37742  22.69072 27.81179  1.000 27.52395 ? 136 LYS A CB     1 
ATOM   2255 C CG     . LYS A 1 162 ? 24.43652  23.97591 28.62408  1.000 31.27311 ? 136 LYS A CG     1 
ATOM   2256 C CD     . LYS A 1 162 ? 23.63575  23.85823 29.93565  1.000 34.35876 ? 136 LYS A CD     1 
ATOM   2257 C CE     . LYS A 1 162 ? 22.18823  24.32822 29.79015  1.000 36.07091 ? 136 LYS A CE     1 
ATOM   2258 N NZ     . LYS A 1 162 ? 21.37864  24.17664 31.04560  1.000 37.29955 ? 136 LYS A NZ     1 
ATOM   2259 H H      . LYS A 1 162 ? 24.28129  24.01543 25.75141  1.000 26.61018 ? 136 LYS A H      1 
ATOM   2260 H HA     . LYS A 1 162 ? 26.25685  22.78783 26.97843  1.000 28.78221 ? 136 LYS A HA     1 
ATOM   2261 H HB2    . LYS A 1 162 ? 23.47722  22.61106 27.45939  1.000 33.02874 ? 136 LYS A HB2    1 
ATOM   2262 H HB3    . LYS A 1 162 ? 24.56297  21.95582 28.41711  1.000 33.02874 ? 136 LYS A HB3    1 
ATOM   2263 H HG2    . LYS A 1 162 ? 25.35984  24.17138 28.84808  1.000 37.52773 ? 136 LYS A HG2    1 
ATOM   2264 H HG3    . LYS A 1 162 ? 24.06072  24.70232 28.10255  1.000 37.52773 ? 136 LYS A HG3    1 
ATOM   2265 H HD2    . LYS A 1 162 ? 23.62227  22.92967 30.21583  1.000 41.23051 ? 136 LYS A HD2    1 
ATOM   2266 H HD3    . LYS A 1 162 ? 24.06072  24.40385 30.61579  1.000 41.23051 ? 136 LYS A HD3    1 
ATOM   2267 H HE2    . LYS A 1 162 ? 22.18677  25.26759 29.54832  1.000 43.28509 ? 136 LYS A HE2    1 
ATOM   2268 H HE3    . LYS A 1 162 ? 21.75777  23.80606 29.09521  1.000 43.28509 ? 136 LYS A HE3    1 
ATOM   2269 H HZ1    . LYS A 1 162 ? 20.54821  24.46623 30.90912  1.000 44.75946 ? 136 LYS A HZ1    1 
ATOM   2270 H HZ2    . LYS A 1 162 ? 21.34991  23.32071 31.28780  1.000 44.75946 ? 136 LYS A HZ2    1 
ATOM   2271 H HZ3    . LYS A 1 162 ? 21.74543  24.65080 31.70344  1.000 44.75946 ? 136 LYS A HZ3    1 
ATOM   2272 N N      . VAL A 1 163 ? 24.35326  20.96360 25.15832  1.000 21.19455 ? 137 VAL A N      1 
ATOM   2273 C CA     . VAL A 1 163 ? 24.16329  19.62274 24.61445  1.000 19.83109 ? 137 VAL A CA     1 
ATOM   2274 C C      . VAL A 1 163 ? 25.16905  19.32497 23.50501  1.000 20.47941 ? 137 VAL A C      1 
ATOM   2275 O O      . VAL A 1 163 ? 25.68861  18.20696 23.41420  1.000 21.85626 ? 137 VAL A O      1 
ATOM   2276 C CB     . VAL A 1 163 ? 22.70494  19.45981 24.14279  1.000 20.97432 ? 137 VAL A CB     1 
ATOM   2277 C CG1    . VAL A 1 163 ? 22.45646  18.05771 23.56864  1.000 21.31746 ? 137 VAL A CG1    1 
ATOM   2278 C CG2    . VAL A 1 163 ? 21.73856  19.73446 25.28410  1.000 22.17224 ? 137 VAL A CG2    1 
ATOM   2279 H H      . VAL A 1 163 ? 23.79456  21.54682 24.86283  1.000 25.43345 ? 137 VAL A H      1 
ATOM   2280 H HA     . VAL A 1 163 ? 24.32655  18.97522 25.31799  1.000 23.79731 ? 137 VAL A HA     1 
ATOM   2281 H HB     . VAL A 1 163 ? 22.54493  20.10543 23.43677  1.000 25.16918 ? 137 VAL A HB     1 
ATOM   2282 H HG11   . VAL A 1 163 ? 21.96815  18.13998 22.73457  1.000 25.58095 ? 137 VAL A HG11   1 
ATOM   2283 H HG12   . VAL A 1 163 ? 23.31025  17.62522 23.41081  1.000 25.58095 ? 137 VAL A HG12   1 
ATOM   2284 H HG13   . VAL A 1 163 ? 21.93767  17.54274 24.20626  1.000 25.58095 ? 137 VAL A HG13   1 
ATOM   2285 H HG21   . VAL A 1 163 ? 20.83253  19.57693 24.97557  1.000 26.60669 ? 137 VAL A HG21   1 
ATOM   2286 H HG22   . VAL A 1 163 ? 21.94465  19.14000 26.02237  1.000 26.60669 ? 137 VAL A HG22   1 
ATOM   2287 H HG23   . VAL A 1 163 ? 21.83637  20.65758 25.56550  1.000 26.60669 ? 137 VAL A HG23   1 
ATOM   2288 N N      . LEU A 1 164 ? 25.46275  20.30159 22.65117  1.000 19.10730 ? 138 LEU A N      1 
ATOM   2289 C CA     . LEU A 1 164 ? 26.34731  20.13716 21.49722  1.000 19.24623 ? 138 LEU A CA     1 
ATOM   2290 C C      . LEU A 1 164 ? 27.50154  21.12972 21.63356  1.000 18.87417 ? 138 LEU A C      1 
ATOM   2291 O O      . LEU A 1 164 ? 27.58810  22.11632 20.88988  1.000 17.88698 ? 138 LEU A O      1 
ATOM   2292 C CB     . LEU A 1 164 ? 25.58662  20.34567 20.18650  1.000 19.83358 ? 138 LEU A CB     1 
ATOM   2293 C CG     . LEU A 1 164 ? 24.66687  19.20482 19.75472  1.000 23.81338 ? 138 LEU A CG     1 
ATOM   2294 C CD1    . LEU A 1 164 ? 23.55858  18.97833 20.72523  1.000 28.50294 ? 138 LEU A CD1    1 
ATOM   2295 C CD2    . LEU A 1 164 ? 24.08847  19.40963 18.37841  1.000 24.61154 ? 138 LEU A CD2    1 
ATOM   2296 H H      . LEU A 1 164 ? 25.15004  21.09964 22.72140  1.000 22.92876 ? 138 LEU A H      1 
ATOM   2297 H HA     . LEU A 1 164 ? 26.71505  19.23962 21.48734  1.000 23.09548 ? 138 LEU A HA     1 
ATOM   2298 H HB2    . LEU A 1 164 ? 25.03570  21.13856 20.27984  1.000 23.80030 ? 138 LEU A HB2    1 
ATOM   2299 H HB3    . LEU A 1 164 ? 26.23603  20.47449 19.47758  1.000 23.80030 ? 138 LEU A HB3    1 
ATOM   2300 H HG     . LEU A 1 164 ? 25.22469  18.41165 19.72968  1.000 28.57606 ? 138 LEU A HG     1 
ATOM   2301 H HD11   . LEU A 1 164 ? 22.77309  18.67645 20.24277  1.000 34.20352 ? 138 LEU A HD11   1 
ATOM   2302 H HD12   . LEU A 1 164 ? 23.83281  18.30364 21.36594  1.000 34.20352 ? 138 LEU A HD12   1 
ATOM   2303 H HD13   . LEU A 1 164 ? 23.36537  19.81091 21.18389  1.000 34.20352 ? 138 LEU A HD13   1 
ATOM   2304 H HD21   . LEU A 1 164 ? 23.67007  18.58489 18.08575  1.000 29.53384 ? 138 LEU A HD21   1 
ATOM   2305 H HD22   . LEU A 1 164 ? 23.42905  20.12004 18.41549  1.000 29.53384 ? 138 LEU A HD22   1 
ATOM   2306 H HD23   . LEU A 1 164 ? 24.80264  19.65272 17.76869  1.000 29.53384 ? 138 LEU A HD23   1 
ATOM   2307 N N      . PRO A 1 165 ? 28.40958  20.89590 22.58648  1.000 20.63169 ? 139 PRO A N      1 
ATOM   2308 C CA     . PRO A 1 165 ? 29.41611  21.91574 22.91493  1.000 22.57405 ? 139 PRO A CA     1 
ATOM   2309 C C      . PRO A 1 165 ? 30.53076  22.05826 21.89489  1.000 23.00615 ? 139 PRO A C      1 
ATOM   2310 O O      . PRO A 1 165 ? 31.27226  23.04983 21.96081  1.000 24.97083 ? 139 PRO A O      1 
ATOM   2311 C CB     . PRO A 1 165 ? 29.96213  21.44659 24.26941  1.000 23.63057 ? 139 PRO A CB     1 
ATOM   2312 C CG     . PRO A 1 165 ? 29.76485  19.96760 24.26471  1.000 23.15095 ? 139 PRO A CG     1 
ATOM   2313 C CD     . PRO A 1 165 ? 28.49159  19.72074 23.47367  1.000 22.43814 ? 139 PRO A CD     1 
ATOM   2314 H HA     . PRO A 1 165 ? 28.98167  22.77645 23.02147  1.000 27.08886 ? 139 PRO A HA     1 
ATOM   2315 H HB2    . PRO A 1 165 ? 30.90256  21.67232 24.34385  1.000 28.35668 ? 139 PRO A HB2    1 
ATOM   2316 H HB3    . PRO A 1 165 ? 29.46313  21.86227 24.98991  1.000 28.35668 ? 139 PRO A HB3    1 
ATOM   2317 H HG2    . PRO A 1 165 ? 30.52281  19.53789 23.83839  1.000 27.78114 ? 139 PRO A HG2    1 
ATOM   2318 H HG3    . PRO A 1 165 ? 29.67092  19.64727 25.17546  1.000 27.78114 ? 139 PRO A HG3    1 
ATOM   2319 H HD2    . PRO A 1 165 ? 28.55931  18.90245 22.95722  1.000 26.92577 ? 139 PRO A HD2    1 
ATOM   2320 H HD3    . PRO A 1 165 ? 27.72204  19.67859 24.06267  1.000 26.92577 ? 139 PRO A HD3    1 
ATOM   2321 N N      . ASN A 1 166 ? 30.66845  21.13477 20.94366  1.000 21.50689 ? 140 ASN A N      1 
ATOM   2322 C CA     . ASN A 1 166 ? 31.84355  21.10220 20.08163  1.000 22.31953 ? 140 ASN A CA     1 
ATOM   2323 C C      . ASN A 1 166 ? 31.57373  21.55425 18.65795  1.000 21.26389 ? 140 ASN A C      1 
ATOM   2324 O O      . ASN A 1 166 ? 32.40630  21.31573 17.77610  1.000 22.40276 ? 140 ASN A O      1 
ATOM   2325 C CB     . ASN A 1 166 ? 32.42892  19.69216 20.07351  1.000 25.55481 ? 140 ASN A CB     1 
ATOM   2326 C CG     . ASN A 1 166 ? 32.94382  19.28851 21.42327  1.000 29.08901 ? 140 ASN A CG     1 
ATOM   2327 O OD1    . ASN A 1 166 ? 33.60336  20.07177 22.09394  1.000 30.21248 ? 140 ASN A OD1    1 
ATOM   2328 N ND2    . ASN A 1 166 ? 32.62851  18.07445 21.84638  1.000 30.72427 ? 140 ASN A ND2    1 
ATOM   2329 H H      . ASN A 1 166 ? 30.09271  20.51717 20.78027  1.000 25.80826 ? 140 ASN A H      1 
ATOM   2330 H HA     . ASN A 1 166 ? 32.49886  21.71614 20.44844  1.000 26.78344 ? 140 ASN A HA     1 
ATOM   2331 H HB2    . ASN A 1 166 ? 31.73942  19.06222 19.81149  1.000 30.66577 ? 140 ASN A HB2    1 
ATOM   2332 H HB3    . ASN A 1 166 ? 33.16677  19.65689 19.44483  1.000 30.66577 ? 140 ASN A HB3    1 
ATOM   2333 H HD21   . ASN A 1 166 ? 32.90286  17.80206 22.61458  1.000 36.86912 ? 140 ASN A HD21   1 
ATOM   2334 H HD22   . ASN A 1 166 ? 32.14931  17.55811 21.35305  1.000 36.86912 ? 140 ASN A HD22   1 
ATOM   2335 N N      . VAL A 1 167 ? 30.44382  22.19485 18.40760  1.000 19.20929 ? 141 VAL A N      1 
ATOM   2336 C CA     . VAL A 1 167 ? 30.12355  22.72185 17.08272  1.000 17.89633 ? 141 VAL A CA     1 
ATOM   2337 C C      . VAL A 1 167 ? 29.82050  24.20341 17.22421  1.000 16.51947 ? 141 VAL A C      1 
ATOM   2338 O O      . VAL A 1 167 ? 29.44263  24.68322 18.30964  1.000 16.65653 ? 141 VAL A O      1 
ATOM   2339 C CB     . VAL A 1 167 ? 28.93211  21.97997 16.43507  1.000 17.66170 ? 141 VAL A CB     1 
ATOM   2340 C CG1    . VAL A 1 167 ? 29.26201  20.50276 16.24010  1.000 18.89533 ? 141 VAL A CG1    1 
ATOM   2341 C CG2    . VAL A 1 167 ? 27.64584  22.17411 17.25822  1.000 18.19653 ? 141 VAL A CG2    1 
ATOM   2342 H H      . VAL A 1 167 ? 29.83342  22.34174 18.99535  1.000 23.05115 ? 141 VAL A H      1 
ATOM   2343 H HA     . VAL A 1 167 ? 30.90381  22.61479 16.51649  1.000 21.47560 ? 141 VAL A HA     1 
ATOM   2344 H HB     . VAL A 1 167 ? 28.76633  22.35950 15.55793  1.000 21.19404 ? 141 VAL A HB     1 
ATOM   2345 H HG11   . VAL A 1 167 ? 28.50783  20.06401 15.81630  1.000 22.67439 ? 141 VAL A HG11   1 
ATOM   2346 H HG12   . VAL A 1 167 ? 30.04822  20.42639 15.67713  1.000 22.67439 ? 141 VAL A HG12   1 
ATOM   2347 H HG13   . VAL A 1 167 ? 29.43478  20.10083 17.10584  1.000 22.67439 ? 141 VAL A HG13   1 
ATOM   2348 H HG21   . VAL A 1 167 ? 26.95551  21.58959 16.90796  1.000 21.83584 ? 141 VAL A HG21   1 
ATOM   2349 H HG22   . VAL A 1 167 ? 27.82762  21.95299 18.18502  1.000 21.83584 ? 141 VAL A HG22   1 
ATOM   2350 H HG23   . VAL A 1 167 ? 27.36276  23.09925 17.18828  1.000 21.83584 ? 141 VAL A HG23   1 
ATOM   2351 N N      . PRO A 1 168 ? 29.94135  24.95594 16.13650  1.000 17.20065 ? 142 PRO A N      1 
ATOM   2352 C CA     . PRO A 1 168 ? 29.50534  26.35055 16.17130  1.000 16.95518 ? 142 PRO A CA     1 
ATOM   2353 C C      . PRO A 1 168 ? 27.99253  26.42919 16.23749  1.000 15.50306 ? 142 PRO A C      1 
ATOM   2354 O O      . PRO A 1 168 ? 27.27437  25.69646 15.55183  1.000 15.86450 ? 142 PRO A O      1 
ATOM   2355 C CB     . PRO A 1 168 ? 30.02466  26.92321 14.85251  1.000 18.07573 ? 142 PRO A CB     1 
ATOM   2356 C CG     . PRO A 1 168 ? 30.14988  25.75716 13.96341  1.000 18.56355 ? 142 PRO A CG     1 
ATOM   2357 C CD     . PRO A 1 168 ? 30.52140  24.59113 14.83355  1.000 18.22803 ? 142 PRO A CD     1 
ATOM   2358 H HA     . PRO A 1 168 ? 29.90652  26.82654 16.91519  1.000 20.34622 ? 142 PRO A HA     1 
ATOM   2359 H HB2    . PRO A 1 168 ? 29.39039  27.56548 14.49741  1.000 21.69087 ? 142 PRO A HB2    1 
ATOM   2360 H HB3    . PRO A 1 168 ? 30.88503  27.34891 14.99194  1.000 21.69087 ? 142 PRO A HB3    1 
ATOM   2361 H HG2    . PRO A 1 168 ? 29.30236  25.59515 13.52029  1.000 22.27626 ? 142 PRO A HG2    1 
ATOM   2362 H HG3    . PRO A 1 168 ? 30.84192  25.92483 13.30473  1.000 22.27626 ? 142 PRO A HG3    1 
ATOM   2363 H HD2    . PRO A 1 168 ? 30.13042  23.76938 14.49775  1.000 21.87363 ? 142 PRO A HD2    1 
ATOM   2364 H HD3    . PRO A 1 168 ? 31.48491  24.49857 14.89657  1.000 21.87363 ? 142 PRO A HD3    1 
ATOM   2365 N N      . HIS A 1 169 ? 27.52624  27.30839 17.10090  1.000 15.63095 ? 143 HIS A N      1 
ATOM   2366 C CA     . HIS A 1 169 ? 26.13223  27.69016 17.18085  1.000 14.86046 ? 143 HIS A CA     1 
ATOM   2367 C C      . HIS A 1 169 ? 26.01839  29.05871 16.55857  1.000 15.07343 ? 143 HIS A C      1 
ATOM   2368 O O      . HIS A 1 169 ? 26.75986  29.97322 16.92804  1.000 18.18673 ? 143 HIS A O      1 
ATOM   2369 C CB     . HIS A 1 169 ? 25.67998  27.67632 18.63576  1.000 15.34698 ? 143 HIS A CB     1 
ATOM   2370 C CG     . HIS A 1 169 ? 25.63235  26.30163 19.19123  1.000 16.00336 ? 143 HIS A CG     1 
ATOM   2371 N ND1    . HIS A 1 169 ? 24.45356  25.60196 19.33739  1.000 15.81029 ? 143 HIS A ND1    1 
ATOM   2372 C CD2    . HIS A 1 169 ? 26.62653  25.45713 19.55541  1.000 16.12823 ? 143 HIS A CD2    1 
ATOM   2373 C CE1    . HIS A 1 169 ? 24.72665  24.39917 19.80427  1.000 15.52203 ? 143 HIS A CE1    1 
ATOM   2374 N NE2    . HIS A 1 169 ? 26.03552  24.28035 19.92650  1.000 15.59379 ? 143 HIS A NE2    1 
ATOM   2375 H H      . HIS A 1 169 ? 28.01959  27.71521 17.67596  1.000 18.75714 ? 143 HIS A H      1 
ATOM   2376 H HA     . HIS A 1 169 ? 25.54835  27.08564 16.69655  1.000 17.83255 ? 143 HIS A HA     1 
ATOM   2377 H HB2    . HIS A 1 169 ? 26.30211  28.19691 19.16758  1.000 18.41638 ? 143 HIS A HB2    1 
ATOM   2378 H HB3    . HIS A 1 169 ? 24.79068  28.05890 18.69645  1.000 18.41638 ? 143 HIS A HB3    1 
ATOM   2379 H HD2    . HIS A 1 169 ? 27.53796  25.64205 19.55358  1.000 19.35387 ? 143 HIS A HD2    1 
ATOM   2380 H HE1    . HIS A 1 169 ? 24.10089  23.74354 20.01278  1.000 18.62644 ? 143 HIS A HE1    1 
ATOM   2381 H HE2    . HIS A 1 169 ? 26.45001  23.57665 20.19596  1.000 18.71254 ? 143 HIS A HE2    1 
ATOM   2382 N N      . CYS A 1 170 ? 25.12225  29.17669 15.59399  1.000 13.60832 ? 144 CYS A N      1 
ATOM   2383 C CA     . CYS A 1 170 ? 24.99609  30.37302 14.78149  1.000 13.87421 ? 144 CYS A CA     1 
ATOM   2384 C C      . CYS A 1 170 ? 23.62874  30.99688 15.01302  1.000 13.53329 ? 144 CYS A C      1 
ATOM   2385 O O      . CYS A 1 170 ? 22.64116  30.29206 15.20581  1.000 15.53097 ? 144 CYS A O      1 
ATOM   2386 C CB     . CYS A 1 170 ? 25.13284  30.00431 13.31133  1.000 14.32109 ? 144 CYS A CB     1 
ATOM   2387 S SG     . CYS A 1 170 ? 26.65439  29.15216 12.92051  1.000 15.06302 ? 144 CYS A SG     1 
ATOM   2388 H H      . CYS A 1 170 ? 24.56046  28.55980 15.38557  1.000 16.32999 ? 144 CYS A H      1 
ATOM   2389 H HA     . CYS A 1 170 ? 25.67570  31.02186 15.02239  1.000 16.64905 ? 144 CYS A HA     1 
ATOM   2390 H HB2    . CYS A 1 170 ? 24.39630  29.42268 13.06613  1.000 17.18530 ? 144 CYS A HB2    1 
ATOM   2391 H HB3    . CYS A 1 170 ? 25.10422  30.81686 12.78233  1.000 17.18530 ? 144 CYS A HB3    1 
ATOM   2392 H HG     . CYS A 1 170 ? 26.81941  29.17251 11.73209  1.000 18.07562 ? 144 CYS A HG     1 
ATOM   2393 N N      . ALA A 1 171 ? 23.57344  32.32490 14.99988  1.000 13.42700 ? 145 ALA A N      1 
ATOM   2394 C CA     . ALA A 1 171 ? 22.32491  33.06468 15.12278  1.000 12.70004 ? 145 ALA A CA     1 
ATOM   2395 C C      . ALA A 1 171 ? 21.96901  33.60132 13.74263  1.000 12.09061 ? 145 ALA A C      1 
ATOM   2396 O O      . ALA A 1 171 ? 22.77154  34.30979 13.11685  1.000 12.59845 ? 145 ALA A O      1 
ATOM   2397 C CB     . ALA A 1 171 ? 22.46781  34.19730 16.13388  1.000 13.86877 ? 145 ALA A CB     1 
ATOM   2398 H H      . ALA A 1 171 ? 24.26433  32.83056 14.91875  1.000 16.11239 ? 145 ALA A H      1 
ATOM   2399 H HA     . ALA A 1 171 ? 21.61034  32.48338 15.42670  1.000 15.24005 ? 145 ALA A HA     1 
ATOM   2400 H HB1    . ALA A 1 171 ? 21.62730  34.67820 16.19028  1.000 16.64252 ? 145 ALA A HB1    1 
ATOM   2401 H HB2    . ALA A 1 171 ? 22.69260  33.82148 16.99940  1.000 16.64252 ? 145 ALA A HB2    1 
ATOM   2402 H HB3    . ALA A 1 171 ? 23.17231  34.79587 15.84011  1.000 16.64252 ? 145 ALA A HB3    1 
ATOM   2403 N N      . ILE A 1 172 ? 20.78073  33.24195 13.26868  1.000 12.41209 ? 146 ILE A N      1 
ATOM   2404 C CA     . ILE A 1 172 ? 20.21301  33.74400 12.02255  1.000 12.45134 ? 146 ILE A CA     1 
ATOM   2405 C C      . ILE A 1 172 ? 19.01646  34.59075 12.43746  1.000 12.48511 ? 146 ILE A C      1 
ATOM   2406 O O      . ILE A 1 172 ? 18.10395  34.10426 13.10925  1.000 13.71904 ? 146 ILE A O      1 
ATOM   2407 C CB     . ILE A 1 172 ? 19.82606  32.59612 11.07929  1.000 12.71877 ? 146 ILE A CB     1 
ATOM   2408 C CG1    . ILE A 1 172 ? 21.04627  31.71766 10.74495  1.000 14.40882 ? 146 ILE A CG1    1 
ATOM   2409 C CG2    . ILE A 1 172 ? 19.24683  33.15477 9.79485   1.000 13.80287 ? 146 ILE A CG2    1 
ATOM   2410 C CD1    . ILE A 1 172 ? 21.19510  30.50320 11.60056  1.000 15.30055 ? 146 ILE A CD1    1 
ATOM   2411 H H      . ILE A 1 172 ? 20.26269  32.68426 13.66897  1.000 14.89451 ? 146 ILE A H      1 
ATOM   2412 H HA     . ILE A 1 172 ? 20.84318  34.30070 11.53894  1.000 14.94160 ? 146 ILE A HA     1 
ATOM   2413 H HB     . ILE A 1 172 ? 19.16412  32.05084 11.53252  1.000 15.26252 ? 146 ILE A HB     1 
ATOM   2414 H HG12   . ILE A 1 172 ? 20.96818  31.41902 9.82537   1.000 17.29059 ? 146 ILE A HG12   1 
ATOM   2415 H HG13   . ILE A 1 172 ? 21.84902  32.25126 10.85344  1.000 17.29059 ? 146 ILE A HG13   1 
ATOM   2416 H HG21   . ILE A 1 172 ? 19.06064  32.42182 9.18737   1.000 16.56345 ? 146 ILE A HG21   1 
ATOM   2417 H HG22   . ILE A 1 172 ? 18.42711  33.63143 9.99916   1.000 16.56345 ? 146 ILE A HG22   1 
ATOM   2418 H HG23   . ILE A 1 172 ? 19.89070  33.76023 9.39517   1.000 16.56345 ? 146 ILE A HG23   1 
ATOM   2419 H HD11   . ILE A 1 172 ? 21.95087  29.98429 11.28362  1.000 18.36067 ? 146 ILE A HD11   1 
ATOM   2420 H HD12   . ILE A 1 172 ? 21.34523  30.77978 12.51809  1.000 18.36067 ? 146 ILE A HD12   1 
ATOM   2421 H HD13   . ILE A 1 172 ? 20.38364  29.97490 11.54289  1.000 18.36067 ? 146 ILE A HD13   1 
ATOM   2422 N N      . ILE A 1 173 ? 19.05850  35.87681 12.10084  1.000 13.06020 ? 147 ILE A N      1 
ATOM   2423 C CA     . ILE A 1 173 ? 18.32915  36.91924 12.82097  1.000 13.39649 ? 147 ILE A CA     1 
ATOM   2424 C C      . ILE A 1 173 ? 17.24580  37.49194 11.92150  1.000 12.51613 ? 147 ILE A C      1 
ATOM   2425 O O      . ILE A 1 173 ? 17.53854  37.95692 10.81384  1.000 13.74394 ? 147 ILE A O      1 
ATOM   2426 C CB     . ILE A 1 173 ? 19.32195  37.99840 13.27728  1.000 14.81902 ? 147 ILE A CB     1 
ATOM   2427 C CG1    . ILE A 1 173 ? 20.44467  37.35597 14.10917  1.000 16.35386 ? 147 ILE A CG1    1 
ATOM   2428 C CG2    . ILE A 1 173 ? 18.60265  39.10671 14.00720  1.000 16.56882 ? 147 ILE A CG2    1 
ATOM   2429 C CD1    . ILE A 1 173 ? 21.72295  38.17262 14.13099  1.000 17.86114 ? 147 ILE A CD1    1 
ATOM   2430 H H      . ILE A 1 173 ? 19.51637  36.17973 11.43888  1.000 15.67224 ? 147 ILE A H      1 
ATOM   2431 H HA     . ILE A 1 173 ? 17.86819  36.54280 13.58695  1.000 16.07579 ? 147 ILE A HA     1 
ATOM   2432 H HB     . ILE A 1 173 ? 19.73887  38.40641 12.50229  1.000 17.78282 ? 147 ILE A HB     1 
ATOM   2433 H HG12   . ILE A 1 173 ? 20.13901  37.25763 15.02448  1.000 19.62463 ? 147 ILE A HG12   1 
ATOM   2434 H HG13   . ILE A 1 173 ? 20.65383  36.48627 13.73399  1.000 19.62463 ? 147 ILE A HG13   1 
ATOM   2435 H HG21   . ILE A 1 173 ? 19.25743  39.67728 14.43919  1.000 19.88258 ? 147 ILE A HG21   1 
ATOM   2436 H HG22   . ILE A 1 173 ? 18.08527  39.62171 13.36846  1.000 19.88258 ? 147 ILE A HG22   1 
ATOM   2437 H HG23   . ILE A 1 173 ? 18.01378  38.71675 14.67209  1.000 19.88258 ? 147 ILE A HG23   1 
ATOM   2438 H HD11   . ILE A 1 173 ? 22.40309  37.68164 14.61809  1.000 21.43337 ? 147 ILE A HD11   1 
ATOM   2439 H HD12   . ILE A 1 173 ? 22.01524  38.32613 13.21890  1.000 21.43337 ? 147 ILE A HD12   1 
ATOM   2440 H HD13   . ILE A 1 173 ? 21.54884  39.02008 14.56961  1.000 21.43337 ? 147 ILE A HD13   1 
ATOM   2441 N N      . ASP A 1 174 ? 15.99123  37.44996 12.40353  1.000 12.57975 ? 148 ASP A N      1 
ATOM   2442 C CA     . ASP A 1 174 ? 14.83741  37.76727 11.56603  1.000 13.53774 ? 148 ASP A CA     1 
ATOM   2443 C C      . ASP A 1 174 ? 14.86270  39.21504 11.06286  1.000 12.74239 ? 148 ASP A C      1 
ATOM   2444 O O      . ASP A 1 174 ? 14.25737  39.52183 10.03319  1.000 12.91924 ? 148 ASP A O      1 
ATOM   2445 C CB     . ASP A 1 174 ? 13.50981  37.61296 12.34621  1.000 17.35004 ? 148 ASP A CB     1 
ATOM   2446 C CG     . ASP A 1 174 ? 13.06812  36.19004 12.59955  1.000 22.73465 ? 148 ASP A CG     1 
ATOM   2447 O OD1    . ASP A 1 174 ? 13.70410  35.23504 12.14062  1.000 24.80324 ? 148 ASP A OD1    1 
ATOM   2448 O OD2    . ASP A 1 174 ? 12.00721  36.04100 13.26693  1.000 23.80603 ? 148 ASP A OD2    1 
ATOM   2449 H H      . ASP A 1 174 ? 15.78728  37.24018 13.21223  1.000 15.09570 ? 148 ASP A H      1 
ATOM   2450 H HA     . ASP A 1 174 ? 14.86878  37.14157 10.82547  1.000 16.24529 ? 148 ASP A HA     1 
ATOM   2451 H HB2    . ASP A 1 174 ? 13.61127  38.04181 13.21032  1.000 20.82004 ? 148 ASP A HB2    1 
ATOM   2452 H HB3    . ASP A 1 174 ? 12.80558  38.04803 11.84056  1.000 20.82004 ? 148 ASP A HB3    1 
ATOM   2453 N N      . THR A 1 175 ? 15.49097  40.12976 11.81914  1.000 12.44262 ? 149 THR A N      1 
ATOM   2454 C CA     . THR A 1 175 ? 15.55597  41.54431 11.47833  1.000 12.10994 ? 149 THR A CA     1 
ATOM   2455 C C      . THR A 1 175 ? 16.69703  41.88829 10.53318  1.000 12.07377 ? 149 THR A C      1 
ATOM   2456 O O      . THR A 1 175 ? 16.69183  42.97178 9.93783   1.000 12.76123 ? 149 THR A O      1 
ATOM   2457 C CB     . THR A 1 175 ? 15.73422  42.37869 12.75681  1.000 12.87444 ? 149 THR A CB     1 
ATOM   2458 O OG1    . THR A 1 175 ? 16.84221  41.90378 13.51536  1.000 13.11250 ? 149 THR A OG1    1 
ATOM   2459 C CG2    . THR A 1 175 ? 14.48699  42.34060 13.61925  1.000 13.30022 ? 149 THR A CG2    1 
ATOM   2460 H H      . THR A 1 175 ? 15.89652  39.94285 12.55412  1.000 14.93114 ? 149 THR A H      1 
ATOM   2461 H HA     . THR A 1 175 ? 14.72164  41.78999 11.04885  1.000 14.53193 ? 149 THR A HA     1 
ATOM   2462 H HB     . THR A 1 175 ? 15.89707  43.29905 12.49735  1.000 15.44933 ? 149 THR A HB     1 
ATOM   2463 H HG1    . THR A 1 175 ? 17.54642  41.95907 13.06080  1.000 15.73500 ? 149 THR A HG1    1 
ATOM   2464 H HG21   . THR A 1 175 ? 14.66602  42.75090 14.47977  1.000 15.96027 ? 149 THR A HG21   1 
ATOM   2465 H HG22   . THR A 1 175 ? 13.76755  42.82388 13.18365  1.000 15.96027 ? 149 THR A HG22   1 
ATOM   2466 H HG23   . THR A 1 175 ? 14.20904  41.42203 13.76020  1.000 15.96027 ? 149 THR A HG23   1 
ATOM   2467 N N      . ALA A 1 176 ? 17.67804  41.00092 10.37124  1.000 13.05630 ? 150 ALA A N      1 
ATOM   2468 C CA     . ALA A 1 176 ? 18.91560  41.40305 9.70579   1.000 13.27379 ? 150 ALA A CA     1 
ATOM   2469 C C      . ALA A 1 176 ? 18.69607  41.77533 8.24243   1.000 12.57365 ? 150 ALA A C      1 
ATOM   2470 O O      . ALA A 1 176 ? 19.29951  42.74197 7.75100   1.000 12.97553 ? 150 ALA A O      1 
ATOM   2471 C CB     . ALA A 1 176 ? 19.97080  40.30461 9.83694   1.000 14.32246 ? 150 ALA A CB     1 
ATOM   2472 H H      . ALA A 1 176 ? 17.65355  40.18128 10.63043  1.000 15.66756 ? 150 ALA A H      1 
ATOM   2473 H HA     . ALA A 1 176 ? 19.25013  42.19592 10.15339  1.000 15.92855 ? 150 ALA A HA     1 
ATOM   2474 H HB1    . ALA A 1 176 ? 20.78362  40.59289 9.39297   1.000 17.18695 ? 150 ALA A HB1    1 
ATOM   2475 H HB2    . ALA A 1 176 ? 20.14619  40.14588 10.77766  1.000 17.18695 ? 150 ALA A HB2    1 
ATOM   2476 H HB3    . ALA A 1 176 ? 19.63650  39.49434 9.42148   1.000 17.18695 ? 150 ALA A HB3    1 
ATOM   2477 N N      . TRP A 1 177 ? 17.86973  41.00613 7.52017   1.000 12.47846 ? 151 TRP A N      1 
ATOM   2478 C CA     . TRP A 1 177 ? 17.58436  41.29243 6.11478   1.000 12.39167 ? 151 TRP A CA     1 
ATOM   2479 C C      . TRP A 1 177 ? 17.21301  42.74880 5.90107   1.000 11.98034 ? 151 TRP A C      1 
ATOM   2480 O O      . TRP A 1 177 ? 17.58539  43.35486 4.88096   1.000 11.74772 ? 151 TRP A O      1 
ATOM   2481 C CB     . TRP A 1 177 ? 16.42760  40.39261 5.65398   1.000 12.61256 ? 151 TRP A CB     1 
ATOM   2482 C CG     . TRP A 1 177 ? 15.77970  40.77450 4.36903   1.000 11.61223 ? 151 TRP A CG     1 
ATOM   2483 C CD1    . TRP A 1 177 ? 14.57487  41.38996 4.21870   1.000 12.06227 ? 151 TRP A CD1    1 
ATOM   2484 C CD2    . TRP A 1 177 ? 16.28998  40.56974 3.04495   1.000 11.24009 ? 151 TRP A CD2    1 
ATOM   2485 N NE1    . TRP A 1 177 ? 14.30092  41.57975 2.88379   1.000 12.42623 ? 151 TRP A NE1    1 
ATOM   2486 C CE2    . TRP A 1 177 ? 15.34073  41.07753 2.14738   1.000 12.22231 ? 151 TRP A CE2    1 
ATOM   2487 C CE3    . TRP A 1 177 ? 17.44961  39.99983 2.53889   1.000 12.66513 ? 151 TRP A CE3    1 
ATOM   2488 C CZ2    . TRP A 1 177 ? 15.52498  41.03684 0.76259   1.000 13.60650 ? 151 TRP A CZ2    1 
ATOM   2489 C CZ3    . TRP A 1 177 ? 17.62896  39.95219 1.18003   1.000 13.65138 ? 151 TRP A CZ3    1 
ATOM   2490 C CH2    . TRP A 1 177 ? 16.67949  40.46752 0.30678   1.000 13.75011 ? 151 TRP A CH2    1 
ATOM   2491 H H      . TRP A 1 177 ? 17.46226  40.31208 7.82327   1.000 14.97415 ? 151 TRP A H      1 
ATOM   2492 H HA     . TRP A 1 177 ? 18.37579  41.10594 5.58586   1.000 14.87001 ? 151 TRP A HA     1 
ATOM   2493 H HB2    . TRP A 1 177 ? 16.76848  39.49085 5.54655   1.000 15.13508 ? 151 TRP A HB2    1 
ATOM   2494 H HB3    . TRP A 1 177 ? 15.73983  40.40802 6.33781   1.000 15.13508 ? 151 TRP A HB3    1 
ATOM   2495 H HD1    . TRP A 1 177 ? 14.01716  41.64540 4.91771   1.000 14.47473 ? 151 TRP A HD1    1 
ATOM   2496 H HE1    . TRP A 1 177 ? 13.59424  41.95187 2.56484   1.000 14.91147 ? 151 TRP A HE1    1 
ATOM   2497 H HE3    . TRP A 1 177 ? 18.09546  39.65535 3.11257   1.000 15.19816 ? 151 TRP A HE3    1 
ATOM   2498 H HZ2    . TRP A 1 177 ? 14.88970  41.38207 0.17766   1.000 16.32780 ? 151 TRP A HZ2    1 
ATOM   2499 H HZ3    . TRP A 1 177 ? 18.40234  39.56687 0.83607   1.000 16.38165 ? 151 TRP A HZ3    1 
ATOM   2500 H HH2    . TRP A 1 177 ? 16.83363  40.42379 -0.60932  1.000 16.50013 ? 151 TRP A HH2    1 
ATOM   2501 N N      . HIS A 1 178 ? 16.45707  43.31794 6.83936   1.000 11.48602 ? 152 HIS A N      1 
ATOM   2502 C CA     . HIS A 1 178 ? 15.91100  44.65571 6.67827   1.000 11.63363 ? 152 HIS A CA     1 
ATOM   2503 C C      . HIS A 1 178 ? 16.89137  45.77593 7.03737   1.000 11.47367 ? 152 HIS A C      1 
ATOM   2504 O O      . HIS A 1 178 ? 16.53138  46.96248 6.91363   1.000 12.13329 ? 152 HIS A O      1 
ATOM   2505 C CB     . HIS A 1 178 ? 14.67720  44.77352 7.55039   1.000 12.37582 ? 152 HIS A CB     1 
ATOM   2506 C CG     . HIS A 1 178 ? 13.59479  43.80819 7.22349   1.000 11.36858 ? 152 HIS A CG     1 
ATOM   2507 N ND1    . HIS A 1 178 ? 12.88884  43.84881 6.04072   1.000 11.74454 ? 152 HIS A ND1    1 
ATOM   2508 C CD2    . HIS A 1 178 ? 13.09322  42.77185 7.93300   1.000 11.93484 ? 152 HIS A CD2    1 
ATOM   2509 C CE1    . HIS A 1 178 ? 11.98000  42.89408 6.04760   1.000 11.60116 ? 152 HIS A CE1    1 
ATOM   2510 N NE2    . HIS A 1 178 ? 12.08726  42.22271 7.17781   1.000 11.54876 ? 152 HIS A NE2    1 
ATOM   2511 H H      . HIS A 1 178 ? 16.24649  42.94269 7.58397   1.000 13.78322 ? 152 HIS A H      1 
ATOM   2512 H HA     . HIS A 1 178 ? 15.66948  44.78529 5.74780   1.000 13.96035 ? 152 HIS A HA     1 
ATOM   2513 H HB2    . HIS A 1 178 ? 14.93562  44.62198 8.47297   1.000 14.85098 ? 152 HIS A HB2    1 
ATOM   2514 H HB3    . HIS A 1 178 ? 14.31260  45.66682 7.45044   1.000 14.85098 ? 152 HIS A HB3    1 
ATOM   2515 H HD2    . HIS A 1 178 ? 13.37573  42.48610 8.77171   1.000 14.32181 ? 152 HIS A HD2    1 
ATOM   2516 H HE1    . HIS A 1 178 ? 11.36663  42.72277 5.36986   1.000 13.92139 ? 152 HIS A HE1    1 
ATOM   2517 H HE2    . HIS A 1 178 ? 11.60409  41.54860 7.40522   1.000 13.85852 ? 152 HIS A HE2    1 
ATOM   2518 N N      . GLN A 1 179 ? 18.11136  45.43731 7.45689   1.000 12.07658 ? 153 GLN A N      1 
ATOM   2519 C CA     . GLN A 1 179 ? 19.07338  46.45436 7.86482   1.000 12.92896 ? 153 GLN A CA     1 
ATOM   2520 C C      . GLN A 1 179 ? 19.61076  47.26578 6.69290   1.000 13.23945 ? 153 GLN A C      1 
ATOM   2521 O O      . GLN A 1 179 ? 20.31406  48.25563 6.91892   1.000 14.60563 ? 153 GLN A O      1 
ATOM   2522 C CB     . GLN A 1 179 ? 20.17142  45.79423 8.69696   1.000 13.59535 ? 153 GLN A CB     1 
ATOM   2523 C CG     . GLN A 1 179 ? 19.72499  45.52674 10.12138  1.000 14.44077 ? 153 GLN A CG     1 
ATOM   2524 C CD     . GLN A 1 179 ? 19.56152  46.80354 10.93695  1.000 15.63071 ? 153 GLN A CD     1 
ATOM   2525 O OE1    . GLN A 1 179 ? 20.54127  47.46793 11.27330  1.000 17.49925 ? 153 GLN A OE1    1 
ATOM   2526 N NE2    . GLN A 1 179 ? 18.33601  47.14491 11.25133  1.000 15.65400 ? 153 GLN A NE2    1 
ATOM   2527 H H      . GLN A 1 179 ? 18.40245  44.63005 7.51336   1.000 14.49190 ? 153 GLN A H      1 
ATOM   2528 H HA     . GLN A 1 179 ? 18.65286  47.10807 8.44510   1.000 15.51475 ? 153 GLN A HA     1 
ATOM   2529 H HB2    . GLN A 1 179 ? 20.41266  44.94707 8.29073   1.000 16.31441 ? 153 GLN A HB2    1 
ATOM   2530 H HB3    . GLN A 1 179 ? 20.94401  46.38001 8.72634   1.000 16.31441 ? 153 GLN A HB3    1 
ATOM   2531 H HG2    . GLN A 1 179 ? 18.86934  45.07017 10.10409  1.000 17.32892 ? 153 GLN A HG2    1 
ATOM   2532 H HG3    . GLN A 1 179 ? 20.38803  44.97231 10.56169  1.000 17.32892 ? 153 GLN A HG3    1 
ATOM   2533 H HE21   . GLN A 1 179 ? 17.67516  46.65627 10.99817  1.000 18.78480 ? 153 GLN A HE21   1 
ATOM   2534 H HE22   . GLN A 1 179 ? 18.19261  47.85759 11.71082  1.000 18.78480 ? 153 GLN A HE22   1 
ATOM   2535 N N      . THR A 1 180 ? 19.28702  46.91365 5.46329   1.000 12.11650 ? 154 THR A N      1 
ATOM   2536 C CA     . THR A 1 180 ? 19.57489  47.78496 4.33068   1.000 12.33694 ? 154 THR A CA     1 
ATOM   2537 C C      . THR A 1 180 ? 18.59700  48.95065 4.18938   1.000 12.24937 ? 154 THR A C      1 
ATOM   2538 O O      . THR A 1 180 ? 18.82840  49.81147 3.33501   1.000 13.78987 ? 154 THR A O      1 
ATOM   2539 C CB     . THR A 1 180 ? 19.57551  46.95462 3.03839   1.000 12.57887 ? 154 THR A CB     1 
ATOM   2540 O OG1    . THR A 1 180 ? 18.32801  46.25448 2.91494   1.000 12.59892 ? 154 THR A OG1    1 
ATOM   2541 C CG2    . THR A 1 180 ? 20.70576  45.94718 3.03081   1.000 13.94373 ? 154 THR A CG2    1 
ATOM   2542 H H      . THR A 1 180 ? 18.89930  46.17528 5.25336   1.000 14.53980 ? 154 THR A H      1 
ATOM   2543 H HA     . THR A 1 180 ? 20.45701  48.16940 4.45303   1.000 14.80433 ? 154 THR A HA     1 
ATOM   2544 H HB     . THR A 1 180 ? 19.69792  47.55174 2.28383   1.000 15.09464 ? 154 THR A HB     1 
ATOM   2545 H HG1    . THR A 1 180 ? 17.69933  46.80282 2.81649   1.000 15.11870 ? 154 THR A HG1    1 
ATOM   2546 H HG21   . THR A 1 180 ? 20.70703  45.45630 2.19418   1.000 16.73248 ? 154 THR A HG21   1 
ATOM   2547 H HG22   . THR A 1 180 ? 21.55657  46.40235 3.13001   1.000 16.73248 ? 154 THR A HG22   1 
ATOM   2548 H HG23   . THR A 1 180 ? 20.59665  45.32064 3.76324   1.000 16.73248 ? 154 THR A HG23   1 
ATOM   2549 N N      . MET A 1 181 ? 17.51039  49.00271 4.96826   1.000 12.18742 ? 155 MET A N      1 
ATOM   2550 C CA     . MET A 1 181 ? 16.55885  50.09393 4.80875   1.000 11.99783 ? 155 MET A CA     1 
ATOM   2551 C C      . MET A 1 181 ? 17.25024  51.43150 5.02279   1.000 11.85837 ? 155 MET A C      1 
ATOM   2552 O O      . MET A 1 181 ? 18.03374  51.56597 5.96862   1.000 12.97720 ? 155 MET A O      1 
ATOM   2553 C CB     . MET A 1 181 ? 15.41019  50.01928 5.82166   1.000 13.66700 ? 155 MET A CB     1 
ATOM   2554 C CG     . MET A 1 181 ? 14.33915  49.01688 5.49108   1.000 15.51494 ? 155 MET A CG     1 
ATOM   2555 S SD     . MET A 1 181 ? 12.93457  49.16912 6.60621   1.000 16.65058 ? 155 MET A SD     1 
ATOM   2556 C CE     . MET A 1 181 ? 13.57523  48.45272 8.11220   1.000 14.53858 ? 155 MET A CE     1 
ATOM   2557 H H      . MET A 1 181 ? 17.31028  48.43145 5.57918   1.000 14.62490 ? 155 MET A H      1 
ATOM   2558 H HA     . MET A 1 181 ? 16.19496  50.01701 3.91289   1.000 14.39740 ? 155 MET A HA     1 
ATOM   2559 H HB2    . MET A 1 181 ? 15.77793  49.77823 6.68627   1.000 16.40040 ? 155 MET A HB2    1 
ATOM   2560 H HB3    . MET A 1 181 ? 14.98774  50.89100 5.87217   1.000 16.40040 ? 155 MET A HB3    1 
ATOM   2561 H HG2    . MET A 1 181 ? 14.02786  49.16592 4.58455   1.000 18.61792 ? 155 MET A HG2    1 
ATOM   2562 H HG3    . MET A 1 181 ? 14.70059  48.12062 5.57460   1.000 18.61792 ? 155 MET A HG3    1 
ATOM   2563 H HE1    . MET A 1 181 ? 12.86218  47.97293 8.56193   1.000 17.44629 ? 155 MET A HE1    1 
ATOM   2564 H HE2    . MET A 1 181 ? 14.29571  47.84244 7.89001   1.000 17.44629 ? 155 MET A HE2    1 
ATOM   2565 H HE3    . MET A 1 181 ? 13.90755  49.16288 8.68328   1.000 17.44629 ? 155 MET A HE3    1 
ATOM   2566 N N      . PRO A 1 182 ? 16.93538  52.44526 4.21687   1.000 11.83540 ? 156 PRO A N      1 
ATOM   2567 C CA     . PRO A 1 182 ? 17.46796  53.79132 4.45807   1.000 12.72127 ? 156 PRO A CA     1 
ATOM   2568 C C      . PRO A 1 182 ? 16.73284  54.48075 5.60317   1.000 12.35336 ? 156 PRO A C      1 
ATOM   2569 O O      . PRO A 1 182 ? 15.62463  54.09186 5.97796   1.000 11.97546 ? 156 PRO A O      1 
ATOM   2570 C CB     . PRO A 1 182 ? 17.18239  54.50300 3.12966   1.000 13.77373 ? 156 PRO A CB     1 
ATOM   2571 C CG     . PRO A 1 182 ? 15.87915  53.86318 2.68088   1.000 13.69757 ? 156 PRO A CG     1 
ATOM   2572 C CD     . PRO A 1 182 ? 16.05444  52.39402 3.03226   1.000 13.23449 ? 156 PRO A CD     1 
ATOM   2573 H HA     . PRO A 1 182 ? 18.42114  53.77447 4.63713   1.000 15.26552 ? 156 PRO A HA     1 
ATOM   2574 H HB2    . PRO A 1 182 ? 17.07967  55.45713 3.27108   1.000 16.52847 ? 156 PRO A HB2    1 
ATOM   2575 H HB3    . PRO A 1 182 ? 17.89695  54.33670 2.49512   1.000 16.52847 ? 156 PRO A HB3    1 
ATOM   2576 H HG2    . PRO A 1 182 ? 15.13181  54.25209 3.16164   1.000 16.43708 ? 156 PRO A HG2    1 
ATOM   2577 H HG3    . PRO A 1 182 ? 15.75807  53.98345 1.72601   1.000 16.43708 ? 156 PRO A HG3    1 
ATOM   2578 H HD2    . PRO A 1 182 ? 15.20239  51.98502 3.25047   1.000 15.88139 ? 156 PRO A HD2    1 
ATOM   2579 H HD3    . PRO A 1 182 ? 16.47774  51.91112 2.30525   1.000 15.88139 ? 156 PRO A HD3    1 
ATOM   2580 N N      . GLU A 1 183 ? 17.35417  55.53868 6.14062   1.000 13.24711 ? 157 GLU A N      1 
ATOM   2581 C CA     . GLU A 1 183 ? 16.75704  56.20998 7.29101   1.000 14.12987 ? 157 GLU A CA     1 
ATOM   2582 C C      . GLU A 1 183 ? 15.37549  56.77790 6.99212   1.000 12.82726 ? 157 GLU A C      1 
ATOM   2583 O O      . GLU A 1 183 ? 14.53674  56.82228 7.89478   1.000 12.96327 ? 157 GLU A O      1 
ATOM   2584 C CB     . GLU A 1 183 ? 17.67439  57.29415 7.88251   1.000 18.08281 ? 157 GLU A CB     1 
ATOM   2585 C CG     . GLU A 1 183 ? 18.07957  58.42639 6.97618   1.000 22.08390 ? 157 GLU A CG     1 
ATOM   2586 C CD     . GLU A 1 183 ? 18.75421  59.57163 7.72384   1.000 23.41863 ? 157 GLU A CD     1 
ATOM   2587 O OE1    . GLU A 1 183 ? 18.97802  59.45401 8.95731   1.000 22.83105 ? 157 GLU A OE1    1 
ATOM   2588 O OE2    . GLU A 1 183 ? 19.05202  60.60375 7.07701   1.000 23.82755 ? 157 GLU A OE2    1 
ATOM   2589 H H      . GLU A 1 183 ? 18.09682  55.87328 5.86475   1.000 15.89653 ? 157 GLU A H      1 
ATOM   2590 H HA     . GLU A 1 183 ? 16.65589  55.53284 7.97814   1.000 16.95584 ? 157 GLU A HA     1 
ATOM   2591 H HB2    . GLU A 1 183 ? 17.21658  57.69092 8.64005   1.000 21.69938 ? 157 GLU A HB2    1 
ATOM   2592 H HB3    . GLU A 1 183 ? 18.49229  56.86397 8.17729   1.000 21.69938 ? 157 GLU A HB3    1 
ATOM   2593 H HG2    . GLU A 1 183 ? 18.70420  58.09226 6.31353   1.000 26.50068 ? 157 GLU A HG2    1 
ATOM   2594 H HG3    . GLU A 1 183 ? 17.28888  58.77899 6.53871   1.000 26.50068 ? 157 GLU A HG3    1 
ATOM   2595 N N      A THR A 1 184 ? 15.12003  57.21536 5.75256   0.479 12.31998 ? 158 THR A N      1 
ATOM   2596 N N      B THR A 1 184 ? 15.11737  57.22054 5.75511   0.521 12.24791 ? 158 THR A N      1 
ATOM   2597 C CA     A THR A 1 184 ? 13.80161  57.74929 5.43560   0.479 12.49044 ? 158 THR A CA     1 
ATOM   2598 C CA     B THR A 1 184 ? 13.79557  57.75315 5.44070   0.521 12.37089 ? 158 THR A CA     1 
ATOM   2599 C C      A THR A 1 184 ? 12.71685  56.68319 5.54636   0.479 12.42208 ? 158 THR A C      1 
ATOM   2600 C C      B THR A 1 184 ? 12.71579  56.68271 5.55914   0.521 12.30815 ? 158 THR A C      1 
ATOM   2601 O O      A THR A 1 184 ? 11.55000  57.02357 5.77579   0.479 13.48140 ? 158 THR A O      1 
ATOM   2602 O O      B THR A 1 184 ? 11.55128  57.01895 5.80578   0.521 13.33126 ? 158 THR A O      1 
ATOM   2603 C CB     A THR A 1 184 ? 13.79287  58.40137 4.05346   0.479 13.08947 ? 158 THR A CB     1 
ATOM   2604 C CB     B THR A 1 184 ? 13.79522  58.38046 4.04729   0.521 13.01062 ? 158 THR A CB     1 
ATOM   2605 O OG1    A THR A 1 184 ? 14.29757  57.50582 3.06088   0.479 13.93142 ? 158 THR A OG1    1 
ATOM   2606 O OG1    B THR A 1 184 ? 14.79027  59.41839 3.99403   0.521 14.30675 ? 158 THR A OG1    1 
ATOM   2607 C CG2    A THR A 1 184 ? 14.65703  59.66258 4.05937   0.479 13.73456 ? 158 THR A CG2    1 
ATOM   2608 C CG2    B THR A 1 184 ? 12.43218  58.99580 3.71482   0.521 13.37564 ? 158 THR A CG2    1 
ATOM   2609 H H      A THR A 1 184 ? 15.67994  57.21183 5.09980   0.479 14.78397 ? 158 THR A H      1 
ATOM   2610 H H      B THR A 1 184 ? 15.67671  57.22164 5.10186   0.521 14.69749 ? 158 THR A H      1 
ATOM   2611 H HA     A THR A 1 184 ? 13.58890  58.45296 6.06846   0.479 14.98853 ? 158 THR A HA     1 
ATOM   2612 H HA     B THR A 1 184 ? 13.57664  58.46155 6.06611   0.521 14.84507 ? 158 THR A HA     1 
ATOM   2613 H HB     A THR A 1 184 ? 12.87860  58.63488 3.82877   0.479 15.70737 ? 158 THR A HB     1 
ATOM   2614 H HB     B THR A 1 184 ? 13.98719  57.69157 3.39195   0.521 15.61274 ? 158 THR A HB     1 
ATOM   2615 H HG1    A THR A 1 184 ? 13.82455  56.81224 3.03254   0.479 16.71771 ? 158 THR A HG1    1 
ATOM   2616 H HG1    B THR A 1 184 ? 15.54838  59.09855 4.16308   0.521 17.16811 ? 158 THR A HG1    1 
ATOM   2617 H HG21   A THR A 1 184 ? 14.81107  59.96346 3.15017   0.479 16.48147 ? 158 THR A HG21   1 
ATOM   2618 H HG21   B THR A 1 184 ? 12.48881  59.50081 2.88859   0.521 16.05077 ? 158 THR A HG21   1 
ATOM   2619 H HG22   A THR A 1 184 ? 14.21074  60.36823 4.55312   0.479 16.48147 ? 158 THR A HG22   1 
ATOM   2620 H HG22   B THR A 1 184 ? 11.76862  58.29591 3.61112   0.521 16.05077 ? 158 THR A HG22   1 
ATOM   2621 H HG23   A THR A 1 184 ? 15.51183  59.47709 4.47866   0.479 16.48147 ? 158 THR A HG23   1 
ATOM   2622 H HG23   B THR A 1 184 ? 12.15360  59.59044 4.42875   0.521 16.05077 ? 158 THR A HG23   1 
ATOM   2623 N N      . SER A 1 185 ? 13.07825  55.40375 5.41151   1.000 12.18268 ? 159 SER A N      1 
ATOM   2624 C CA     . SER A 1 185 ? 12.13786  54.31795 5.62663   1.000 12.14302 ? 159 SER A CA     1 
ATOM   2625 C C      . SER A 1 185 ? 12.08716  53.86439 7.07572   1.000 11.88161 ? 159 SER A C      1 
ATOM   2626 O O      . SER A 1 185 ? 11.01400  53.51304 7.57892   1.000 13.90930 ? 159 SER A O      1 
ATOM   2627 C CB     . SER A 1 185 ? 12.51249  53.11044 4.77246   1.000 12.50074 ? 159 SER A CB     1 
ATOM   2628 O OG     . SER A 1 185 ? 12.36130  53.39683 3.40293   1.000 13.06007 ? 159 SER A OG     1 
ATOM   2629 H H      A SER A 1 185 ? 13.86879  55.14373 5.19462   0.479 14.61921 ? 159 SER A H      1 
ATOM   2630 H H      B SER A 1 185 ? 13.86711  55.14555 5.18650   0.521 14.61921 ? 159 SER A H      1 
ATOM   2631 H HA     . SER A 1 185 ? 11.26045  54.63622 5.36249   1.000 14.57163 ? 159 SER A HA     1 
ATOM   2632 H HB2    . SER A 1 185 ? 13.43786  52.87664 4.94548   1.000 15.00089 ? 159 SER A HB2    1 
ATOM   2633 H HB3    . SER A 1 185 ? 11.93357  52.36773 5.00513   1.000 15.00089 ? 159 SER A HB3    1 
ATOM   2634 H HG     . SER A 1 185 ? 12.88678  54.01252 3.17845   1.000 15.67209 ? 159 SER A HG     1 
ATOM   2635 N N      . PHE A 1 186 ? 13.22513  53.82004 7.76374   1.000 11.61019 ? 160 PHE A N      1 
ATOM   2636 C CA     . PHE A 1 186 ? 13.21437  53.19859 9.08461   1.000 11.39308 ? 160 PHE A CA     1 
ATOM   2637 C C      . PHE A 1 186 ? 12.92389  54.15101 10.24294  1.000 11.63356 ? 160 PHE A C      1 
ATOM   2638 O O      . PHE A 1 186 ? 12.52273  53.69340 11.32064  1.000 12.54170 ? 160 PHE A O      1 
ATOM   2639 C CB     . PHE A 1 186 ? 14.45748  52.32994 9.35506   1.000 12.23150 ? 160 PHE A CB     1 
ATOM   2640 C CG     . PHE A 1 186 ? 15.76096  53.05959 9.59841   1.000 13.13245 ? 160 PHE A CG     1 
ATOM   2641 C CD1    . PHE A 1 186 ? 15.97378  53.85251 10.72128  1.000 13.70819 ? 160 PHE A CD1    1 
ATOM   2642 C CD2    . PHE A 1 186 ? 16.83164  52.83268 8.74046   1.000 13.90966 ? 160 PHE A CD2    1 
ATOM   2643 C CE1    . PHE A 1 186 ? 17.21904  54.43391 10.94940  1.000 14.60035 ? 160 PHE A CE1    1 
ATOM   2644 C CE2    . PHE A 1 186 ? 18.07081  53.40223 8.95857   1.000 14.42505 ? 160 PHE A CE2    1 
ATOM   2645 C CZ     . PHE A 1 186 ? 18.26394  54.21480 10.06828  1.000 14.90602 ? 160 PHE A CZ     1 
ATOM   2646 H H      . PHE A 1 186 ? 13.98280  54.12911 7.49911   1.000 13.93223 ? 160 PHE A H      1 
ATOM   2647 H HA     . PHE A 1 186 ? 12.47920  52.56584 9.07865   1.000 13.67170 ? 160 PHE A HA     1 
ATOM   2648 H HB2    . PHE A 1 186 ? 14.28238  51.79308 10.14374  1.000 14.67780 ? 160 PHE A HB2    1 
ATOM   2649 H HB3    . PHE A 1 186 ? 14.59458  51.75489 8.58602   1.000 14.67780 ? 160 PHE A HB3    1 
ATOM   2650 H HD1    . PHE A 1 186 ? 15.28000  53.99550 11.32388  1.000 16.44983 ? 160 PHE A HD1    1 
ATOM   2651 H HD2    . PHE A 1 186 ? 16.71002  52.28291 8.00029   1.000 16.69159 ? 160 PHE A HD2    1 
ATOM   2652 H HE1    . PHE A 1 186 ? 17.34892  54.97164 11.69698  1.000 17.52042 ? 160 PHE A HE1    1 
ATOM   2653 H HE2    . PHE A 1 186 ? 18.77048  53.24288 8.36698   1.000 17.31006 ? 160 PHE A HE2    1 
ATOM   2654 H HZ     . PHE A 1 186 ? 19.09213  54.61021 10.21880  1.000 17.88723 ? 160 PHE A HZ     1 
ATOM   2655 N N      . MET A 1 187 ? 13.07671  55.44898 10.04990  1.000 12.12528 ? 161 MET A N      1 
ATOM   2656 C CA     . MET A 1 187 ? 12.79168  56.37894 11.12229  1.000 12.57255 ? 161 MET A CA     1 
ATOM   2657 C C      . MET A 1 187 ? 11.29427  56.58159 11.29521  1.000 13.49043 ? 161 MET A C      1 
ATOM   2658 O O      . MET A 1 187 ? 10.56282  56.74584 10.32190  1.000 15.31056 ? 161 MET A O      1 
ATOM   2659 C CB     . MET A 1 187 ? 13.43942  57.72111 10.81314  1.000 14.30468 ? 161 MET A CB     1 
ATOM   2660 C CG     . MET A 1 187 ? 14.95076  57.68551 10.85247  1.000 17.69017 ? 161 MET A CG     1 
ATOM   2661 S SD     . MET A 1 187 ? 15.63262  57.43279 12.51724  1.000 20.58404 ? 161 MET A SD     1 
ATOM   2662 C CE     . MET A 1 187 ? 14.59601  58.52715 13.46141  1.000 21.56981 ? 161 MET A CE     1 
ATOM   2663 H H      . MET A 1 187 ? 13.34097  55.81079 9.31584   1.000 14.55033 ? 161 MET A H      1 
ATOM   2664 H HA     . MET A 1 187 ? 13.15565  56.02458 11.94864  1.000 15.08706 ? 161 MET A HA     1 
ATOM   2665 H HB2    . MET A 1 187 ? 13.17186  57.99985 9.92341   1.000 17.16562 ? 161 MET A HB2    1 
ATOM   2666 H HB3    . MET A 1 187 ? 13.14040  58.37089 11.46832  1.000 17.16562 ? 161 MET A HB3    1 
ATOM   2667 H HG2    . MET A 1 187 ? 15.26075  56.95701 10.29203  1.000 21.22821 ? 161 MET A HG2    1 
ATOM   2668 H HG3    . MET A 1 187 ? 15.29191  58.52970 10.51801  1.000 21.22821 ? 161 MET A HG3    1 
ATOM   2669 H HE1    . MET A 1 187 ? 14.98772  58.65369 14.33973  1.000 25.88377 ? 161 MET A HE1    1 
ATOM   2670 H HE2    . MET A 1 187 ? 14.53391  59.37873 13.00111  1.000 25.88377 ? 161 MET A HE2    1 
ATOM   2671 H HE3    . MET A 1 187 ? 13.71424  58.13196 13.54629  1.000 25.88377 ? 161 MET A HE3    1 
ATOM   2672 N N      . TYR A 1 188 ? 10.84154  56.57229 12.54255  1.000 12.42083 ? 162 TYR A N      1 
ATOM   2673 C CA     . TYR A 1 188 ? 9.51622   57.07969 12.87332  1.000 11.76878 ? 162 TYR A CA     1 
ATOM   2674 C C      . TYR A 1 188 ? 9.61811   58.58328 13.14934  1.000 11.77068 ? 162 TYR A C      1 
ATOM   2675 O O      . TYR A 1 188 ? 10.68770  59.11104 13.46642  1.000 12.04235 ? 162 TYR A O      1 
ATOM   2676 C CB     . TYR A 1 188 ? 8.90792   56.36175 14.07854  1.000 12.10849 ? 162 TYR A CB     1 
ATOM   2677 C CG     . TYR A 1 188 ? 8.60314   54.89110 13.84026  1.000 12.48467 ? 162 TYR A CG     1 
ATOM   2678 C CD1    . TYR A 1 188 ? 7.56415   54.50994 13.00032  1.000 12.73649 ? 162 TYR A CD1    1 
ATOM   2679 C CD2    . TYR A 1 188 ? 9.33596   53.90142 14.46161  1.000 13.61220 ? 162 TYR A CD2    1 
ATOM   2680 C CE1    . TYR A 1 188 ? 7.26898   53.17423 12.78391  1.000 12.52666 ? 162 TYR A CE1    1 
ATOM   2681 C CE2    . TYR A 1 188 ? 9.05180   52.55201 14.24841  1.000 14.55552 ? 162 TYR A CE2    1 
ATOM   2682 C CZ     . TYR A 1 188 ? 8.01355   52.19978 13.40870  1.000 13.37437 ? 162 TYR A CZ     1 
ATOM   2683 O OH     . TYR A 1 188 ? 7.75350   50.85895 13.21586  1.000 14.39296 ? 162 TYR A OH     1 
ATOM   2684 H H      . TYR A 1 188 ? 11.28446  56.27623 13.21766  1.000 14.90500 ? 162 TYR A H      1 
ATOM   2685 H HA     . TYR A 1 188 ? 8.91440   56.92071 12.12938  1.000 14.12254 ? 162 TYR A HA     1 
ATOM   2686 H HB2    . TYR A 1 188 ? 9.53169   56.41654 14.81936  1.000 14.53018 ? 162 TYR A HB2    1 
ATOM   2687 H HB3    . TYR A 1 188 ? 8.07515   56.80046 14.31291  1.000 14.53018 ? 162 TYR A HB3    1 
ATOM   2688 H HD1    . TYR A 1 188 ? 7.05746   55.16391 12.57548  1.000 15.28378 ? 162 TYR A HD1    1 
ATOM   2689 H HD2    . TYR A 1 188 ? 10.03126  54.13751 15.03233  1.000 16.33464 ? 162 TYR A HD2    1 
ATOM   2690 H HE1    . TYR A 1 188 ? 6.57002   52.93654 12.21833  1.000 15.03199 ? 162 TYR A HE1    1 
ATOM   2691 H HE2    . TYR A 1 188 ? 9.55789   51.89466 14.66873  1.000 17.46663 ? 162 TYR A HE2    1 
ATOM   2692 H HH     . TYR A 1 188 ? 7.09865   50.76485 12.69825  1.000 17.27155 ? 162 TYR A HH     1 
ATOM   2693 N N      . ALA A 1 189 ? 8.49319   59.27764 13.01413  1.000 10.80035 ? 163 ALA A N      1 
ATOM   2694 C CA     . ALA A 1 189 ? 8.45688   60.72273 13.26380  1.000 11.48210 ? 163 ALA A CA     1 
ATOM   2695 C C      . ALA A 1 189 ? 8.17593   60.96016 14.74195  1.000 12.68882 ? 163 ALA A C      1 
ATOM   2696 O O      . ALA A 1 189 ? 7.07969   61.33471 15.15352  1.000 12.89557 ? 163 ALA A O      1 
ATOM   2697 C CB     . ALA A 1 189 ? 7.43657   61.39899 12.36914  1.000 11.35572 ? 163 ALA A CB     1 
ATOM   2698 H H      . ALA A 1 189 ? 7.73796   58.93956 12.77976  1.000 12.96042 ? 163 ALA A H      1 
ATOM   2699 H HA     . ALA A 1 189 ? 9.32327   61.10411 13.05210  1.000 13.77852 ? 163 ALA A HA     1 
ATOM   2700 H HB1    . ALA A 1 189 ? 7.45721   62.35484 12.53294  1.000 13.62686 ? 163 ALA A HB1    1 
ATOM   2701 H HB2    . ALA A 1 189 ? 7.65921   61.21727 11.44269  1.000 13.62686 ? 163 ALA A HB2    1 
ATOM   2702 H HB3    . ALA A 1 189 ? 6.55575   61.04744 12.57275  1.000 13.62686 ? 163 ALA A HB3    1 
ATOM   2703 N N      . ILE A 1 190 ? 9.21086   60.69547 15.53406  1.000 13.29361 ? 164 ILE A N      1 
ATOM   2704 C CA     . ILE A 1 190 ? 9.17576   60.69498 16.99292  1.000 13.94581 ? 164 ILE A CA     1 
ATOM   2705 C C      . ILE A 1 190 ? 10.37071  61.51179 17.48649  1.000 14.93513 ? 164 ILE A C      1 
ATOM   2706 O O      . ILE A 1 190 ? 11.25966  61.85482 16.69177  1.000 15.63225 ? 164 ILE A O      1 
ATOM   2707 C CB     . ILE A 1 190 ? 9.21057   59.26463 17.55984  1.000 14.82791 ? 164 ILE A CB     1 
ATOM   2708 C CG1    . ILE A 1 190 ? 10.45915  58.52028 17.07518  1.000 16.03885 ? 164 ILE A CG1    1 
ATOM   2709 C CG2    . ILE A 1 190 ? 7.93302   58.54154 17.22162  1.000 14.79912 ? 164 ILE A CG2    1 
ATOM   2710 C CD1    . ILE A 1 190 ? 10.61967  57.10323 17.62812  1.000 18.19374 ? 164 ILE A CD1    1 
ATOM   2711 H H      . ILE A 1 190 ? 9.99232   60.50133 15.23202  1.000 15.95233 ? 164 ILE A H      1 
ATOM   2712 H HA     . ILE A 1 190 ? 8.35479   61.11216 17.29766  1.000 16.73497 ? 164 ILE A HA     1 
ATOM   2713 H HB     . ILE A 1 190 ? 9.27103   59.30637 18.52705  1.000 17.79350 ? 164 ILE A HB     1 
ATOM   2714 H HG12   . ILE A 1 190 ? 10.42089  58.45289 16.10828  1.000 19.24662 ? 164 ILE A HG12   1 
ATOM   2715 H HG13   . ILE A 1 190 ? 11.24204  59.02718 17.34169  1.000 19.24662 ? 164 ILE A HG13   1 
ATOM   2716 H HG21   . ILE A 1 190 ? 7.94601   57.66573 17.63837  1.000 17.75895 ? 164 ILE A HG21   1 
ATOM   2717 H HG22   . ILE A 1 190 ? 7.18127   59.05563 17.55552  1.000 17.75895 ? 164 ILE A HG22   1 
ATOM   2718 H HG23   . ILE A 1 190 ? 7.86833   58.44852 16.25826  1.000 17.75895 ? 164 ILE A HG23   1 
ATOM   2719 H HD11   . ILE A 1 190 ? 11.47195  56.74456 17.33507  1.000 21.83249 ? 164 ILE A HD11   1 
ATOM   2720 H HD12   . ILE A 1 190 ? 10.59065  57.13717 18.59709  1.000 21.83249 ? 164 ILE A HD12   1 
ATOM   2721 H HD13   . ILE A 1 190 ? 9.89583   56.55026 17.29468  1.000 21.83249 ? 164 ILE A HD13   1 
ATOM   2722 N N      . PRO A 1 191 ? 10.45055  61.83767 18.77036  1.000 16.81904 ? 165 PRO A N      1 
ATOM   2723 C CA     . PRO A 1 191 ? 11.64100  62.54260 19.26727  1.000 18.11799 ? 165 PRO A CA     1 
ATOM   2724 C C      . PRO A 1 191 ? 12.91142  61.80410 18.87929  1.000 18.42336 ? 165 PRO A C      1 
ATOM   2725 O O      . PRO A 1 191 ? 13.03757  60.59271 19.09016  1.000 18.87153 ? 165 PRO A O      1 
ATOM   2726 C CB     . PRO A 1 191 ? 11.42046  62.56513 20.78017  1.000 19.08607 ? 165 PRO A CB     1 
ATOM   2727 C CG     . PRO A 1 191 ? 9.90767   62.62042 20.90789  1.000 18.67672 ? 165 PRO A CG     1 
ATOM   2728 C CD     . PRO A 1 191 ? 9.42932   61.66572 19.82392  1.000 17.70093 ? 165 PRO A CD     1 
ATOM   2729 H HA     . PRO A 1 191 ? 11.67994  63.45266 18.93385  1.000 21.74158 ? 165 PRO A HA     1 
ATOM   2730 H HB2    . PRO A 1 191 ? 11.78069  61.76106 21.18590  1.000 22.90329 ? 165 PRO A HB2    1 
ATOM   2731 H HB3    . PRO A 1 191 ? 11.83744  63.34913 21.17052  1.000 22.90329 ? 165 PRO A HB3    1 
ATOM   2732 H HG2    . PRO A 1 191 ? 9.63224   62.32093 21.78843  1.000 22.41207 ? 165 PRO A HG2    1 
ATOM   2733 H HG3    . PRO A 1 191 ? 9.58844   63.52257 20.74942  1.000 22.41207 ? 165 PRO A HG3    1 
ATOM   2734 H HD2    . PRO A 1 191 ? 9.41379   60.75144 20.14757  1.000 21.24112 ? 165 PRO A HD2    1 
ATOM   2735 H HD3    . PRO A 1 191 ? 8.55024   61.91830 19.50095  1.000 21.24112 ? 165 PRO A HD3    1 
ATOM   2736 N N      . HIS A 1 192 ? 13.86926  62.54278 18.29770  1.000 18.40933 ? 166 HIS A N      1 
ATOM   2737 C CA     . HIS A 1 192 ? 15.07611  61.86816 17.82081  1.000 19.94675 ? 166 HIS A CA     1 
ATOM   2738 C C      . HIS A 1 192 ? 15.82353  61.20539 18.96780  1.000 20.47295 ? 166 HIS A C      1 
ATOM   2739 O O      . HIS A 1 192 ? 16.50013  60.18936 18.75946  1.000 21.43784 ? 166 HIS A O      1 
ATOM   2740 C CB     . HIS A 1 192 ? 15.98105  62.78918 16.99187  1.000 20.32032 ? 166 HIS A CB     1 
ATOM   2741 C CG     . HIS A 1 192 ? 16.48728  64.00125 17.71468  1.000 21.43314 ? 166 HIS A CG     1 
ATOM   2742 N ND1    . HIS A 1 192 ? 17.54384  63.95618 18.60004  1.000 22.72374 ? 166 HIS A ND1    1 
ATOM   2743 C CD2    . HIS A 1 192 ? 16.10644  65.29944 17.64987  1.000 22.67352 ? 166 HIS A CD2    1 
ATOM   2744 C CE1    . HIS A 1 192 ? 17.77845  65.17145 19.06380  1.000 23.65287 ? 166 HIS A CE1    1 
ATOM   2745 N NE2    . HIS A 1 192 ? 16.92236  66.00597 18.50069  1.000 23.87637 ? 166 HIS A NE2    1 
ATOM   2746 H H      . HIS A 1 192 ? 13.84256  63.39356 18.17501  1.000 22.09119 ? 166 HIS A H      1 
ATOM   2747 H HA     . HIS A 1 192 ? 14.80529  61.17345 17.20038  1.000 23.93610 ? 166 HIS A HA     1 
ATOM   2748 H HB2    . HIS A 1 192 ? 16.75410  62.27989 16.70218  1.000 24.38438 ? 166 HIS A HB2    1 
ATOM   2749 H HB3    . HIS A 1 192 ? 15.47999  63.09886 16.22120  1.000 24.38438 ? 166 HIS A HB3    1 
ATOM   2750 H HD1    . HIS A 1 192 ? 17.98148  63.24821 18.81646  1.000 27.26849 ? 166 HIS A HD1    1 
ATOM   2751 H HD2    . HIS A 1 192 ? 15.42068  65.64777 17.12709  1.000 27.20823 ? 166 HIS A HD2    1 
ATOM   2752 H HE1    . HIS A 1 192 ? 18.43473  65.40043 19.68166  1.000 28.38345 ? 166 HIS A HE1    1 
ATOM   2753 N N      . GLU A 1 193 ? 15.65568  61.71947 20.19429  1.000 21.88613 ? 167 GLU A N      1 
ATOM   2754 C CA     . GLU A 1 193 ? 16.29218  61.10406 21.35749  1.000 24.27230 ? 167 GLU A CA     1 
ATOM   2755 C C      . GLU A 1 193 ? 15.83994  59.66167 21.55432  1.000 24.33507 ? 167 GLU A C      1 
ATOM   2756 O O      . GLU A 1 193 ? 16.62095  58.82752 22.02755  1.000 25.36416 ? 167 GLU A O      1 
ATOM   2757 C CB     . GLU A 1 193 ? 16.05093  61.96580 22.60330  1.000 28.71573 ? 167 GLU A CB     1 
ATOM   2758 C CG     . GLU A 1 193 ? 15.34020  61.30062 23.77468  1.000 35.04043 ? 167 GLU A CG     1 
ATOM   2759 C CD     . GLU A 1 193 ? 15.40309  62.14838 25.04307  1.000 39.12236 ? 167 GLU A CD     1 
ATOM   2760 O OE1    . GLU A 1 193 ? 16.51968  62.34095 25.58073  1.000 40.47536 ? 167 GLU A OE1    1 
ATOM   2761 O OE2    . GLU A 1 193 ? 14.33912  62.63452 25.49077  1.000 41.38419 ? 167 GLU A OE2    1 
ATOM   2762 H H      . GLU A 1 193 ? 15.18351  62.41531 20.37446  1.000 26.26336 ? 167 GLU A H      1 
ATOM   2763 H HA     . GLU A 1 193 ? 17.25202  61.07298 21.22094  1.000 29.12676 ? 167 GLU A HA     1 
ATOM   2764 H HB2    . GLU A 1 193 ? 16.91289  62.26750 22.93025  1.000 34.45888 ? 167 GLU A HB2    1 
ATOM   2765 H HB3    . GLU A 1 193 ? 15.51067  62.72738 22.34061  1.000 34.45888 ? 167 GLU A HB3    1 
ATOM   2766 H HG2    . GLU A 1 193 ? 14.40702  61.16664 23.54638  1.000 42.04851 ? 167 GLU A HG2    1 
ATOM   2767 H HG3    . GLU A 1 193 ? 15.76223  60.44715 23.96007  1.000 42.04851 ? 167 GLU A HG3    1 
ATOM   2768 N N      . TRP A 1 194 ? 14.59893  59.33186 21.17900  1.000 23.69348 ? 168 TRP A N      1 
ATOM   2769 C CA     . TRP A 1 194 ? 14.15637  57.95699 21.36207  1.000 23.23364 ? 168 TRP A CA     1 
ATOM   2770 C C      . TRP A 1 194 ? 14.88688  57.00542 20.41955  1.000 22.96060 ? 168 TRP A C      1 
ATOM   2771 O O      . TRP A 1 194 ? 15.12582  55.84465 20.77206  1.000 24.20127 ? 168 TRP A O      1 
ATOM   2772 C CB     . TRP A 1 194 ? 12.65523  57.82406 21.13346  1.000 23.47570 ? 168 TRP A CB     1 
ATOM   2773 C CG     . TRP A 1 194 ? 11.79499  58.60626 22.07868  1.000 23.84370 ? 168 TRP A CG     1 
ATOM   2774 C CD1    . TRP A 1 194 ? 12.20150  59.35534 23.13415  1.000 24.82836 ? 168 TRP A CD1    1 
ATOM   2775 C CD2    . TRP A 1 194 ? 10.36973  58.70185 22.04129  1.000 23.80593 ? 168 TRP A CD2    1 
ATOM   2776 N NE1    . TRP A 1 194 ? 11.11465  59.92507 23.75672  1.000 26.04352 ? 168 TRP A NE1    1 
ATOM   2777 C CE2    . TRP A 1 194 ? 9.97576   59.53548 23.10609  1.000 25.77943 ? 168 TRP A CE2    1 
ATOM   2778 C CE3    . TRP A 1 194 ? 9.38650   58.15018 21.21671  1.000 24.43337 ? 168 TRP A CE3    1 
ATOM   2779 C CZ2    . TRP A 1 194 ? 8.63996   59.84079 23.36136  1.000 25.90164 ? 168 TRP A CZ2    1 
ATOM   2780 C CZ3    . TRP A 1 194 ? 8.06528   58.45295 21.46814  1.000 25.44811 ? 168 TRP A CZ3    1 
ATOM   2781 C CH2    . TRP A 1 194 ? 7.70163   59.29664 22.52899  1.000 25.72210 ? 168 TRP A CH2    1 
ATOM   2782 H H      . TRP A 1 194 ? 14.02174  59.86612 20.83111  1.000 28.43217 ? 168 TRP A H      1 
ATOM   2783 H HA     . TRP A 1 194 ? 14.34388  57.70914 22.28094  1.000 27.88037 ? 168 TRP A HA     1 
ATOM   2784 H HB2    . TRP A 1 194 ? 12.45353  58.13148 20.23585  1.000 28.17084 ? 168 TRP A HB2    1 
ATOM   2785 H HB3    . TRP A 1 194 ? 12.41265  56.88950 21.22642  1.000 28.17084 ? 168 TRP A HB3    1 
ATOM   2786 H HD1    . TRP A 1 194 ? 13.08607  59.46749 23.39848  1.000 29.79403 ? 168 TRP A HD1    1 
ATOM   2787 H HE1    . TRP A 1 194 ? 11.14609  60.44205 24.44326  1.000 31.25222 ? 168 TRP A HE1    1 
ATOM   2788 H HE3    . TRP A 1 194 ? 9.61860   57.58959 20.51189  1.000 29.32004 ? 168 TRP A HE3    1 
ATOM   2789 H HZ2    . TRP A 1 194 ? 8.39669   60.39247 24.06943  1.000 31.08196 ? 168 TRP A HZ2    1 
ATOM   2790 H HZ3    . TRP A 1 194 ? 7.40277   58.09145 20.92473  1.000 30.53774 ? 168 TRP A HZ3    1 
ATOM   2791 H HH2    . TRP A 1 194 ? 6.80274   59.48984 22.66890  1.000 30.86652 ? 168 TRP A HH2    1 
ATOM   2792 N N      . TYR A 1 195 ? 15.22135  57.47600 19.21696  1.000 22.84271 ? 169 TYR A N      1 
ATOM   2793 C CA     . TYR A 1 195 ? 16.07405  56.70455 18.32259  1.000 22.86883 ? 169 TYR A CA     1 
ATOM   2794 C C      . TYR A 1 195 ? 17.48615  56.61716 18.88374  1.000 23.66084 ? 169 TYR A C      1 
ATOM   2795 O O      . TYR A 1 195 ? 18.06927  55.53529 18.99293  1.000 24.28251 ? 169 TYR A O      1 
ATOM   2796 C CB     . TYR A 1 195 ? 16.08228  57.33944 16.92988  1.000 22.64025 ? 169 TYR A CB     1 
ATOM   2797 C CG     . TYR A 1 195 ? 17.11267  56.73458 16.02522  1.000 21.80814 ? 169 TYR A CG     1 
ATOM   2798 C CD1    . TYR A 1 195 ? 16.96419  55.43289 15.57204  1.000 21.96125 ? 169 TYR A CD1    1 
ATOM   2799 C CD2    . TYR A 1 195 ? 18.23910  57.43605 15.62803  1.000 23.24809 ? 169 TYR A CD2    1 
ATOM   2800 C CE1    . TYR A 1 195 ? 17.90194  54.85364 14.76081  1.000 22.53768 ? 169 TYR A CE1    1 
ATOM   2801 C CE2    . TYR A 1 195 ? 19.18362  56.86158 14.80469  1.000 23.02401 ? 169 TYR A CE2    1 
ATOM   2802 C CZ     . TYR A 1 195 ? 19.00630  55.57144 14.36710  1.000 23.17332 ? 169 TYR A CZ     1 
ATOM   2803 O OH     . TYR A 1 195 ? 19.93954  54.99563 13.54682  1.000 23.62690 ? 169 TYR A OH     1 
ATOM   2804 H H      . TYR A 1 195 ? 14.96828  58.23412 18.89945  1.000 27.41125 ? 169 TYR A H      1 
ATOM   2805 H HA     . TYR A 1 195 ? 15.72012  55.80559 18.23600  1.000 27.44259 ? 169 TYR A HA     1 
ATOM   2806 H HB2    . TYR A 1 195 ? 15.21193  57.21424 16.52035  1.000 27.16830 ? 169 TYR A HB2    1 
ATOM   2807 H HB3    . TYR A 1 195 ? 16.27567  58.28612 17.01527  1.000 27.16830 ? 169 TYR A HB3    1 
ATOM   2808 H HD1    . TYR A 1 195 ? 16.21387  54.94449 15.82381  1.000 26.35349 ? 169 TYR A HD1    1 
ATOM   2809 H HD2    . TYR A 1 195 ? 18.36026  58.30999 15.92204  1.000 27.89771 ? 169 TYR A HD2    1 
ATOM   2810 H HE1    . TYR A 1 195 ? 17.79216  53.97512 14.47611  1.000 27.04522 ? 169 TYR A HE1    1 
ATOM   2811 H HE2    . TYR A 1 195 ? 19.93581  57.34407 14.54716  1.000 27.62882 ? 169 TYR A HE2    1 
ATOM   2812 H HH     . TYR A 1 195 ? 20.56157  55.53892 13.39350  1.000 28.35228 ? 169 TYR A HH     1 
ATOM   2813 N N      . GLU A 1 196 ? 18.04136  57.75988 19.28897  1.000 24.91800 ? 170 GLU A N      1 
ATOM   2814 C CA     . GLU A 1 196 ? 19.43668  57.79934 19.70829  1.000 25.99244 ? 170 GLU A CA     1 
ATOM   2815 C C      . GLU A 1 196 ? 19.66756  57.05764 21.01545  1.000 27.18730 ? 170 GLU A C      1 
ATOM   2816 O O      . GLU A 1 196 ? 20.68646  56.37875 21.16058  1.000 28.42787 ? 170 GLU A O      1 
ATOM   2817 C CB     . GLU A 1 196 ? 19.89366  59.25880 19.81334  1.000 26.30599 ? 170 GLU A CB     1 
ATOM   2818 C CG     . GLU A 1 196 ? 20.09357  59.89619 18.42970  1.000 27.34179 ? 170 GLU A CG     1 
ATOM   2819 C CD     . GLU A 1 196 ? 19.59007  61.32897 18.31272  1.000 30.31715 ? 170 GLU A CD     1 
ATOM   2820 O OE1    . GLU A 1 196 ? 19.18137  61.92708 19.32489  1.000 30.60991 ? 170 GLU A OE1    1 
ATOM   2821 O OE2    . GLU A 1 196 ? 19.60422  61.86342 17.18480  1.000 33.35395 ? 170 GLU A OE2    1 
ATOM   2822 H H      . GLU A 1 196 ? 17.63511  58.51680 19.32942  1.000 29.90160 ? 170 GLU A H      1 
ATOM   2823 H HA     . GLU A 1 196 ? 19.97698  57.35431 19.03678  1.000 31.19093 ? 170 GLU A HA     1 
ATOM   2824 H HB2    . GLU A 1 196 ? 19.22111  59.77035 20.28968  1.000 31.56719 ? 170 GLU A HB2    1 
ATOM   2825 H HB3    . GLU A 1 196 ? 20.73765  59.29547 20.29003  1.000 31.56719 ? 170 GLU A HB3    1 
ATOM   2826 H HG2    . GLU A 1 196 ? 21.04204  59.90245 18.22654  1.000 32.81015 ? 170 GLU A HG2    1 
ATOM   2827 H HG3    . GLU A 1 196 ? 19.61710  59.36467 17.77292  1.000 32.81015 ? 170 GLU A HG3    1 
ATOM   2828 N N      . LYS A 1 197 ? 18.73902  57.15373 21.96575  1.000 27.13912 ? 171 LYS A N      1 
ATOM   2829 C CA     . LYS A 1 197 ? 18.93999  56.54819 23.27820  1.000 28.94587 ? 171 LYS A CA     1 
ATOM   2830 C C      . LYS A 1 197 ? 18.39331  55.13009 23.37154  1.000 27.98423 ? 171 LYS A C      1 
ATOM   2831 O O      . LYS A 1 197 ? 18.96936  54.29767 24.08072  1.000 29.42072 ? 171 LYS A O      1 
ATOM   2832 C CB     . LYS A 1 197 ? 18.26787  57.40302 24.35128  1.000 30.29223 ? 171 LYS A CB     1 
ATOM   2833 C CG     . LYS A 1 197 ? 19.00775  58.70178 24.65964  1.000 33.71935 ? 171 LYS A CG     1 
ATOM   2834 C CD     . LYS A 1 197 ? 18.17360  59.62429 25.53240  1.000 37.91024 ? 171 LYS A CD     1 
ATOM   2835 C CE     . LYS A 1 197 ? 19.04296  60.50085 26.43805  1.000 41.06568 ? 171 LYS A CE     1 
ATOM   2836 N NZ     . LYS A 1 197 ? 19.22479  59.88899 27.79191  1.000 43.50505 ? 171 LYS A NZ     1 
ATOM   2837 H H      . LYS A 1 197 ? 17.98794  57.56261 21.87471  1.000 32.56695 ? 171 LYS A H      1 
ATOM   2838 H HA     . LYS A 1 197 ? 19.89273  56.51447 23.45723  1.000 34.73504 ? 171 LYS A HA     1 
ATOM   2839 H HB2    . LYS A 1 197 ? 17.37548  57.63544 24.05041  1.000 36.35068 ? 171 LYS A HB2    1 
ATOM   2840 H HB3    . LYS A 1 197 ? 18.21779  56.88918 25.17248  1.000 36.35068 ? 171 LYS A HB3    1 
ATOM   2841 H HG2    . LYS A 1 197 ? 19.83100  58.49851 25.13065  1.000 40.46323 ? 171 LYS A HG2    1 
ATOM   2842 H HG3    . LYS A 1 197 ? 19.20560  59.16362 23.82991  1.000 40.46323 ? 171 LYS A HG3    1 
ATOM   2843 H HD2    . LYS A 1 197 ? 17.64372  60.20673 24.96594  1.000 45.49229 ? 171 LYS A HD2    1 
ATOM   2844 H HD3    . LYS A 1 197 ? 17.59181  59.09065 26.09602  1.000 45.49229 ? 171 LYS A HD3    1 
ATOM   2845 H HE2    . LYS A 1 197 ? 19.91787  60.61032 26.03376  1.000 49.27882 ? 171 LYS A HE2    1 
ATOM   2846 H HE3    . LYS A 1 197 ? 18.61852  61.36588 26.54974  1.000 49.27882 ? 171 LYS A HE3    1 
ATOM   2847 H HZ1    . LYS A 1 197 ? 19.74357  60.40946 28.29399  1.000 52.20605 ? 171 LYS A HZ1    1 
ATOM   2848 H HZ2    . LYS A 1 197 ? 18.43542  59.79566 28.19228  1.000 52.20605 ? 171 LYS A HZ2    1 
ATOM   2849 H HZ3    . LYS A 1 197 ? 19.60631  59.08855 27.71546  1.000 52.20605 ? 171 LYS A HZ3    1 
ATOM   2850 N N      . TYR A 1 198 ? 17.29885  54.82458 22.66905  1.000 27.79813 ? 172 TYR A N      1 
ATOM   2851 C CA     . TYR A 1 198 ? 16.63865  53.53431 22.82386  1.000 27.09303 ? 172 TYR A CA     1 
ATOM   2852 C C      . TYR A 1 198 ? 16.55016  52.75923 21.51705  1.000 25.40602 ? 172 TYR A C      1 
ATOM   2853 O O      . TYR A 1 198 ? 15.91677  51.69767 21.48523  1.000 26.49880 ? 172 TYR A O      1 
ATOM   2854 C CB     . TYR A 1 198 ? 15.24170  53.71174 23.42302  1.000 28.69019 ? 172 TYR A CB     1 
ATOM   2855 C CG     . TYR A 1 198 ? 15.24373  54.64100 24.60410  1.000 30.15394 ? 172 TYR A CG     1 
ATOM   2856 C CD1    . TYR A 1 198 ? 16.04961  54.38490 25.70253  1.000 31.95971 ? 172 TYR A CD1    1 
ATOM   2857 C CD2    . TYR A 1 198 ? 14.45199  55.78125 24.62448  1.000 30.42530 ? 172 TYR A CD2    1 
ATOM   2858 C CE1    . TYR A 1 198 ? 16.07620  55.25411 26.78823  1.000 32.78587 ? 172 TYR A CE1    1 
ATOM   2859 C CE2    . TYR A 1 198 ? 14.46664  56.65040 25.70097  1.000 31.75794 ? 172 TYR A CE2    1 
ATOM   2860 C CZ     . TYR A 1 198 ? 15.27127  56.38107 26.78109  1.000 32.64039 ? 172 TYR A CZ     1 
ATOM   2861 O OH     . TYR A 1 198 ? 15.27289  57.25299 27.85116  1.000 35.14900 ? 172 TYR A OH     1 
ATOM   2862 H H      . TYR A 1 198 ? 16.92432  55.34903 22.09961  1.000 33.35776 ? 172 TYR A H      1 
ATOM   2863 H HA     . TYR A 1 198 ? 17.15989  53.00172 23.44480  1.000 32.51164 ? 172 TYR A HA     1 
ATOM   2864 H HB2    . TYR A 1 198 ? 14.65108  54.08138 22.74817  1.000 34.42822 ? 172 TYR A HB2    1 
ATOM   2865 H HB3    . TYR A 1 198 ? 14.91025  52.84896 23.71739  1.000 34.42822 ? 172 TYR A HB3    1 
ATOM   2866 H HD1    . TYR A 1 198 ? 16.58005  53.62108 25.71376  1.000 38.35165 ? 172 TYR A HD1    1 
ATOM   2867 H HD2    . TYR A 1 198 ? 13.89989  55.96484 23.89895  1.000 36.51036 ? 172 TYR A HD2    1 
ATOM   2868 H HE1    . TYR A 1 198 ? 16.63082  55.07961 27.51407  1.000 39.34305 ? 172 TYR A HE1    1 
ATOM   2869 H HE2    . TYR A 1 198 ? 13.93442  57.41302 25.69323  1.000 38.10953 ? 172 TYR A HE2    1 
ATOM   2870 H HH     . TYR A 1 198 ? 14.81436  57.93271 27.66860  1.000 42.17880 ? 172 TYR A HH     1 
ATOM   2871 N N      . SER A 1 199 ? 17.16718  53.24564 20.44669  1.000 25.43966 ? 173 SER A N      1 
ATOM   2872 C CA     . SER A 1 199 ? 17.18703  52.52690 19.17239  1.000 24.19106 ? 173 SER A CA     1 
ATOM   2873 C C      . SER A 1 199 ? 15.77792  52.26131 18.64758  1.000 22.49601 ? 173 SER A C      1 
ATOM   2874 O O      . SER A 1 199 ? 15.52288  51.23467 18.00383  1.000 21.94247 ? 173 SER A O      1 
ATOM   2875 C CB     . SER A 1 199 ? 17.99350  51.22715 19.27018  1.000 25.91137 ? 173 SER A CB     1 
ATOM   2876 O OG     . SER A 1 199 ? 19.32954  51.53510 19.68489  1.000 27.03879 ? 173 SER A OG     1 
ATOM   2877 H H      . SER A 1 199 ? 17.58600  53.99659 20.43055  1.000 30.52759 ? 173 SER A H      1 
ATOM   2878 H HA     . SER A 1 199 ? 17.62917  53.08998 18.51791  1.000 29.02928 ? 173 SER A HA     1 
ATOM   2879 H HB2    . SER A 1 199 ? 17.58059  50.63938 19.92205  1.000 31.09365 ? 173 SER A HB2    1 
ATOM   2880 H HB3    . SER A 1 199 ? 18.01649  50.79547 18.40184  1.000 31.09365 ? 173 SER A HB3    1 
ATOM   2881 H HG     . SER A 1 199 ? 19.78354  50.83034 19.73792  1.000 32.44655 ? 173 SER A HG     1 
ATOM   2882 N N      . ALA A 1 200 ? 14.84635  53.16961 18.91612  1.000 21.45572 ? 174 ALA A N      1 
ATOM   2883 C CA     . ALA A 1 200 ? 13.47755  53.02828 18.43821  1.000 20.29510 ? 174 ALA A CA     1 
ATOM   2884 C C      . ALA A 1 200 ? 13.43169  53.42351 16.97367  1.000 18.70439 ? 174 ALA A C      1 
ATOM   2885 O O      . ALA A 1 200 ? 13.74381  54.57046 16.63045  1.000 19.21950 ? 174 ALA A O      1 
ATOM   2886 C CB     . ALA A 1 200 ? 12.55798  53.92309 19.26304  1.000 20.91243 ? 174 ALA A CB     1 
ATOM   2887 H H      . ALA A 1 200 ? 14.98362  53.88252 19.37711  1.000 25.74686 ? 174 ALA A H      1 
ATOM   2888 H HA     . ALA A 1 200 ? 13.17898  52.10948 18.52513  1.000 24.35412 ? 174 ALA A HA     1 
ATOM   2889 H HB1    . ALA A 1 200 ? 11.65111  53.83656 18.92989  1.000 25.09492 ? 174 ALA A HB1    1 
ATOM   2890 H HB2    . ALA A 1 200 ? 12.59712  53.64562 20.19168  1.000 25.09492 ? 174 ALA A HB2    1 
ATOM   2891 H HB3    . ALA A 1 200 ? 12.85458  54.84289 19.17987  1.000 25.09492 ? 174 ALA A HB3    1 
ATOM   2892 N N      . ARG A 1 201 ? 13.02826  52.48370 16.12087  1.000 16.37632 ? 175 ARG A N      1 
ATOM   2893 C CA     . ARG A 1 201 ? 12.96616  52.63273 14.67458  1.000 15.75642 ? 175 ARG A CA     1 
ATOM   2894 C C      . ARG A 1 201 ? 12.26748  51.38129 14.15268  1.000 14.51228 ? 175 ARG A C      1 
ATOM   2895 O O      . ARG A 1 201 ? 12.00933  50.43297 14.90489  1.000 14.59189 ? 175 ARG A O      1 
ATOM   2896 C CB     . ARG A 1 201 ? 14.35356  52.74086 14.05938  1.000 15.48006 ? 175 ARG A CB     1 
ATOM   2897 C CG     . ARG A 1 201 ? 15.30802  51.63059 14.49511  1.000 16.20693 ? 175 ARG A CG     1 
ATOM   2898 C CD     . ARG A 1 201 ? 16.45875  51.44762 13.51539  1.000 16.33636 ? 175 ARG A CD     1 
ATOM   2899 N NE     . ARG A 1 201 ? 16.03929  50.68515 12.34467  1.000 15.50459 ? 175 ARG A NE     1 
ATOM   2900 C CZ     . ARG A 1 201 ? 16.82254  50.38233 11.31655  1.000 15.24031 ? 175 ARG A CZ     1 
ATOM   2901 N NH1    . ARG A 1 201 ? 18.08383  50.77537 11.26674  1.000 16.15358 ? 175 ARG A NH1    1 
ATOM   2902 N NH2    . ARG A 1 201 ? 16.33000  49.67092 10.30681  1.000 14.08499 ? 175 ARG A NH2    1 
ATOM   2903 H H      . ARG A 1 201 ? 12.76993  51.70344 16.37399  1.000 19.65159 ? 175 ARG A H      1 
ATOM   2904 H HA     . ARG A 1 201 ? 12.46448  53.42923 14.44048  1.000 18.90770 ? 175 ARG A HA     1 
ATOM   2905 H HB2    . ARG A 1 201 ? 14.27072  52.69822 13.09387  1.000 18.57607 ? 175 ARG A HB2    1 
ATOM   2906 H HB3    . ARG A 1 201 ? 14.74574  53.58841 14.32160  1.000 18.57607 ? 175 ARG A HB3    1 
ATOM   2907 H HG2    . ARG A 1 201 ? 15.68162  51.85308 15.36218  1.000 19.44831 ? 175 ARG A HG2    1 
ATOM   2908 H HG3    . ARG A 1 201 ? 14.82061  50.79366 14.54873  1.000 19.44831 ? 175 ARG A HG3    1 
ATOM   2909 H HD2    . ARG A 1 201 ? 16.77081  52.31691 13.21899  1.000 19.60363 ? 175 ARG A HD2    1 
ATOM   2910 H HD3    . ARG A 1 201 ? 17.17984  50.96725 13.95147  1.000 19.60363 ? 175 ARG A HD3    1 
ATOM   2911 H HE     . ARG A 1 201 ? 15.22437  50.41159 12.31861  1.000 18.60551 ? 175 ARG A HE     1 
ATOM   2912 H HH11   . ARG A 1 201 ? 18.41549  51.23904 11.91064  1.000 19.38429 ? 175 ARG A HH11   1 
ATOM   2913 H HH12   . ARG A 1 201 ? 18.57265  50.56738 10.59043  1.000 19.38429 ? 175 ARG A HH12   1 
ATOM   2914 H HH21   . ARG A 1 201 ? 15.51038  49.41103 10.32342  1.000 16.90199 ? 175 ARG A HH21   1 
ATOM   2915 H HH22   . ARG A 1 201 ? 16.83109  49.47071 9.63716   1.000 16.90199 ? 175 ARG A HH22   1 
ATOM   2916 N N      . ARG A 1 202 ? 11.97836  51.38098 12.85132  1.000 12.84095 ? 176 ARG A N      1 
ATOM   2917 C CA     . ARG A 1 202 ? 11.40081  50.21696 12.19474  1.000 12.00700 ? 176 ARG A CA     1 
ATOM   2918 C C      . ARG A 1 202 ? 12.49081  49.17487 11.99206  1.000 12.00815 ? 176 ARG A C      1 
ATOM   2919 O O      . ARG A 1 202 ? 13.58844  49.49181 11.52211  1.000 13.14587 ? 176 ARG A O      1 
ATOM   2920 C CB     . ARG A 1 202 ? 10.82838  50.63283 10.83809  1.000 12.17672 ? 176 ARG A CB     1 
ATOM   2921 C CG     . ARG A 1 202 ? 10.22976  49.48213 10.05140  1.000 12.41938 ? 176 ARG A CG     1 
ATOM   2922 C CD     . ARG A 1 202 ? 9.72500   49.89896 8.67641   1.000 14.04738 ? 176 ARG A CD     1 
ATOM   2923 N NE     . ARG A 1 202 ? 8.76815   50.99620 8.75502   1.000 15.27074 ? 176 ARG A NE     1 
ATOM   2924 C CZ     . ARG A 1 202 ? 7.49965   50.87533 9.13651   1.000 16.60895 ? 176 ARG A CZ     1 
ATOM   2925 N NH1    . ARG A 1 202 ? 6.97386   49.71069 9.41453   1.000 16.10639 ? 176 ARG A NH1    1 
ATOM   2926 N NH2    . ARG A 1 202 ? 6.74252   51.95985 9.25377   1.000 21.28086 ? 176 ARG A NH2    1 
ATOM   2927 H H      . ARG A 1 202 ? 12.10937  52.04891 12.32567  1.000 15.40914 ? 176 ARG A H      1 
ATOM   2928 H HA     . ARG A 1 202 ? 10.69032  49.83681 12.73473  1.000 14.40840 ? 176 ARG A HA     1 
ATOM   2929 H HB2    . ARG A 1 202 ? 10.12881  51.28910 10.98236  1.000 14.61207 ? 176 ARG A HB2    1 
ATOM   2930 H HB3    . ARG A 1 202 ? 11.54020  51.01868 10.30393  1.000 14.61207 ? 176 ARG A HB3    1 
ATOM   2931 H HG2    . ARG A 1 202 ? 10.90738  48.79946 9.92609   1.000 14.90325 ? 176 ARG A HG2    1 
ATOM   2932 H HG3    . ARG A 1 202 ? 9.47953   49.11791 10.54679  1.000 14.90325 ? 176 ARG A HG3    1 
ATOM   2933 H HD2    . ARG A 1 202 ? 10.47581  50.18996 8.13556   1.000 16.85686 ? 176 ARG A HD2    1 
ATOM   2934 H HD3    . ARG A 1 202 ? 9.28575   49.14360 8.25522   1.000 16.85686 ? 176 ARG A HD3    1 
ATOM   2935 H HE     . ARG A 1 202 ? 9.04488   51.78109 8.53830   1.000 18.32489 ? 176 ARG A HE     1 
ATOM   2936 H HH11   . ARG A 1 202 ? 7.45083   48.99776 9.35266   1.000 19.32767 ? 176 ARG A HH11   1 
ATOM   2937 H HH12   . ARG A 1 202 ? 6.15111   49.65772 9.65923   1.000 19.32767 ? 176 ARG A HH12   1 
ATOM   2938 H HH21   . ARG A 1 202 ? 7.07287   52.73537 9.08337   1.000 25.53703 ? 176 ARG A HH21   1 
ATOM   2939 H HH22   . ARG A 1 202 ? 5.92181   51.88673 9.50011   1.000 25.53703 ? 176 ARG A HH22   1 
ATOM   2940 N N      . TYR A 1 203 ? 12.18283  47.93459 12.34670  1.000 12.18802 ? 177 TYR A N      1 
ATOM   2941 C CA     . TYR A 1 203 ? 13.09082  46.81714 12.13338  1.000 12.83570 ? 177 TYR A CA     1 
ATOM   2942 C C      . TYR A 1 203 ? 12.57672  45.83519 11.09268  1.000 12.66296 ? 177 TYR A C      1 
ATOM   2943 O O      . TYR A 1 203 ? 13.29415  45.51859 10.14151  1.000 13.20277 ? 177 TYR A O      1 
ATOM   2944 C CB     . TYR A 1 203 ? 13.39902  46.11850 13.46455  1.000 13.38316 ? 177 TYR A CB     1 
ATOM   2945 C CG     . TYR A 1 203 ? 14.30396  46.98732 14.30666  1.000 14.14368 ? 177 TYR A CG     1 
ATOM   2946 C CD1    . TYR A 1 203 ? 15.63220  47.14718 13.96091  1.000 14.74162 ? 177 TYR A CD1    1 
ATOM   2947 C CD2    . TYR A 1 203 ? 13.83119  47.68945 15.41447  1.000 14.86885 ? 177 TYR A CD2    1 
ATOM   2948 C CE1    . TYR A 1 203 ? 16.48388  47.95707 14.69439  1.000 15.58676 ? 177 TYR A CE1    1 
ATOM   2949 C CE2    . TYR A 1 203 ? 14.68803  48.51367 16.15891  1.000 15.67877 ? 177 TYR A CE2    1 
ATOM   2950 C CZ     . TYR A 1 203 ? 16.01483  48.62714 15.79740  1.000 16.40847 ? 177 TYR A CZ     1 
ATOM   2951 O OH     . TYR A 1 203 ? 16.89370  49.42925 16.50968  1.000 18.40615 ? 177 TYR A OH     1 
ATOM   2952 H H      . TYR A 1 203 ? 11.44042  47.71176 12.71923  1.000 14.62563 ? 177 TYR A H      1 
ATOM   2953 H HA     . TYR A 1 203 ? 13.93754  47.15459 11.80159  1.000 15.40283 ? 177 TYR A HA     1 
ATOM   2954 H HB2    . TYR A 1 203 ? 12.57397  45.96418 13.95073  1.000 16.05979 ? 177 TYR A HB2    1 
ATOM   2955 H HB3    . TYR A 1 203 ? 13.84655  45.27491 13.29434  1.000 16.05979 ? 177 TYR A HB3    1 
ATOM   2956 H HD1    . TYR A 1 203 ? 15.96319  46.69925 13.21613  1.000 17.68994 ? 177 TYR A HD1    1 
ATOM   2957 H HD2    . TYR A 1 203 ? 12.93835  47.61055 15.66250  1.000 17.84262 ? 177 TYR A HD2    1 
ATOM   2958 H HE1    . TYR A 1 203 ? 17.37376  48.04699 14.43961  1.000 18.70411 ? 177 TYR A HE1    1 
ATOM   2959 H HE2    . TYR A 1 203 ? 14.36294  48.98205 16.89364  1.000 18.81452 ? 177 TYR A HE2    1 
ATOM   2960 H HH     . TYR A 1 203 ? 16.48937  49.80865 17.14069  1.000 22.08738 ? 177 TYR A HH     1 
ATOM   2961 N N      . GLY A 1 204 ? 11.34749  45.35539 11.22924  1.000 11.70528 ? 178 GLY A N      1 
ATOM   2962 C CA     . GLY A 1 204 ? 10.84588  44.34490 10.31050  1.000 11.37871 ? 178 GLY A CA     1 
ATOM   2963 C C      . GLY A 1 204 ? 11.30153  42.93144 10.65920  1.000 11.78106 ? 178 GLY A C      1 
ATOM   2964 O O      . GLY A 1 204 ? 12.31214  42.71595 11.32502  1.000 12.48248 ? 178 GLY A O      1 
ATOM   2965 H H      . GLY A 1 204 ? 10.79129  45.59661 11.83921  1.000 14.04634 ? 178 GLY A H      1 
ATOM   2966 H HA2    . GLY A 1 204 ? 9.87605   44.36028 10.32064  1.000 13.65445 ? 178 GLY A HA2    1 
ATOM   2967 H HA3    . GLY A 1 204 ? 11.15561  44.54917 9.41427   1.000 13.65445 ? 178 GLY A HA3    1 
ATOM   2968 N N      . PHE A 1 205 ? 10.52674  41.95180 10.18084  1.000 11.49105 ? 179 PHE A N      1 
ATOM   2969 C CA     . PHE A 1 205 ? 10.74033  40.53656 10.52128  1.000 11.36368 ? 179 PHE A CA     1 
ATOM   2970 C C      . PHE A 1 205 ? 10.54180  39.68859 9.27309   1.000 10.57361 ? 179 PHE A C      1 
ATOM   2971 O O      . PHE A 1 205 ? 10.54017  40.17614 8.14604   1.000 11.40497 ? 179 PHE A O      1 
ATOM   2972 C CB     . PHE A 1 205 ? 9.90475   40.12613 11.74987  1.000 11.65113 ? 179 PHE A CB     1 
ATOM   2973 C CG     . PHE A 1 205 ? 10.14721  41.03629 12.91610  1.000 11.60206 ? 179 PHE A CG     1 
ATOM   2974 C CD1    . PHE A 1 205 ? 9.49183   42.25981 13.00728  1.000 12.29365 ? 179 PHE A CD1    1 
ATOM   2975 C CD2    . PHE A 1 205 ? 11.11401  40.73566 13.86791  1.000 12.76498 ? 179 PHE A CD2    1 
ATOM   2976 C CE1    . PHE A 1 205 ? 9.77261   43.14553 14.02759  1.000 13.02643 ? 179 PHE A CE1    1 
ATOM   2977 C CE2    . PHE A 1 205 ? 11.37870  41.63228 14.90613  1.000 13.77482 ? 179 PHE A CE2    1 
ATOM   2978 C CZ     . PHE A 1 205 ? 10.70886  42.83264 14.97839  1.000 13.80283 ? 179 PHE A CZ     1 
ATOM   2979 H H      . PHE A 1 205 ? 9.86222   42.08143 9.65055   1.000 13.78926 ? 179 PHE A H      1 
ATOM   2980 H HA     . PHE A 1 205 ? 11.66812  40.41032 10.77459  1.000 13.63641 ? 179 PHE A HA     1 
ATOM   2981 H HB2    . PHE A 1 205 ? 8.96244   40.16599 11.52326  1.000 13.98135 ? 179 PHE A HB2    1 
ATOM   2982 H HB3    . PHE A 1 205 ? 10.14488  39.22383 12.01272  1.000 13.98135 ? 179 PHE A HB3    1 
ATOM   2983 H HD1    . PHE A 1 205 ? 8.85338   42.48484 12.36959  1.000 14.75238 ? 179 PHE A HD1    1 
ATOM   2984 H HD2    . PHE A 1 205 ? 11.58577  39.93604 13.81370  1.000 15.31797 ? 179 PHE A HD2    1 
ATOM   2985 H HE1    . PHE A 1 205 ? 9.32413   43.95912 14.07027  1.000 15.63171 ? 179 PHE A HE1    1 
ATOM   2986 H HE2    . PHE A 1 205 ? 12.01155  41.41674 15.55261  1.000 16.52978 ? 179 PHE A HE2    1 
ATOM   2987 H HZ     . PHE A 1 205 ? 10.89070  43.42840 15.66897  1.000 16.56339 ? 179 PHE A HZ     1 
ATOM   2988 N N      . HIS A 1 206 ? 10.41012  38.37822 9.45313   1.000 10.78218 ? 180 HIS A N      1 
ATOM   2989 C CA     . HIS A 1 206 ? 10.34242  37.46118 8.31015   1.000 10.92456 ? 180 HIS A CA     1 
ATOM   2990 C C      . HIS A 1 206 ? 11.57516  37.58066 7.41011   1.000 10.69655 ? 180 HIS A C      1 
ATOM   2991 O O      . HIS A 1 206 ? 11.52695  37.27065 6.21277   1.000 10.88192 ? 180 HIS A O      1 
ATOM   2992 C CB     . HIS A 1 206 ? 9.06101   37.62987 7.49287   1.000 11.84752 ? 180 HIS A CB     1 
ATOM   2993 C CG     . HIS A 1 206 ? 7.81668   37.40372 8.27876   1.000 11.34088 ? 180 HIS A CG     1 
ATOM   2994 N ND1    . HIS A 1 206 ? 6.74049   38.26863 8.24415   1.000 11.41967 ? 180 HIS A ND1    1 
ATOM   2995 C CD2    . HIS A 1 206 ? 7.45158   36.37937 9.08722   1.000 12.27429 ? 180 HIS A CD2    1 
ATOM   2996 C CE1    . HIS A 1 206 ? 5.77689   37.79311 9.01375   1.000 12.61003 ? 180 HIS A CE1    1 
ATOM   2997 N NE2    . HIS A 1 206 ? 6.17851   36.64224 9.52572   1.000 12.63712 ? 180 HIS A NE2    1 
ATOM   2998 H H      . HIS A 1 206 ? 10.35780  37.99492 10.22120  1.000 12.93861 ? 180 HIS A H      1 
ATOM   2999 H HA     . HIS A 1 206 ? 10.32758  36.56038 8.66963   1.000 13.10947 ? 180 HIS A HA     1 
ATOM   3000 H HB2    . HIS A 1 206 ? 9.03050   38.53411 7.14314   1.000 14.21703 ? 180 HIS A HB2    1 
ATOM   3001 H HB3    . HIS A 1 206 ? 9.07032   36.99176 6.76237   1.000 14.21703 ? 180 HIS A HB3    1 
ATOM   3002 H HD2    . HIS A 1 206 ? 7.96766   35.63678 9.30430   1.000 14.72914 ? 180 HIS A HD2    1 
ATOM   3003 H HE1    . HIS A 1 206 ? 4.95493   38.19955 9.16895   1.000 15.13204 ? 180 HIS A HE1    1 
ATOM   3004 H HE2    . HIS A 1 206 ? 5.71653   36.13978 10.04890  1.000 15.16454 ? 180 HIS A HE2    1 
ATOM   3005 N N      . GLY A 1 207 ? 12.70573  37.99456 7.97571   1.000 11.33840 ? 181 GLY A N      1 
ATOM   3006 C CA     . GLY A 1 207 ? 13.86683  38.28512 7.14696   1.000 11.00794 ? 181 GLY A CA     1 
ATOM   3007 C C      . GLY A 1 207 ? 14.37015  37.08387 6.37001   1.000 11.58365 ? 181 GLY A C      1 
ATOM   3008 O O      . GLY A 1 207 ? 14.77712  37.21729 5.21090   1.000 11.73709 ? 181 GLY A O      1 
ATOM   3009 H H      . GLY A 1 207 ? 12.82380  38.11266 8.81934   1.000 13.60608 ? 181 GLY A H      1 
ATOM   3010 H HA2    . GLY A 1 207 ? 13.63601  38.98002 6.51076   1.000 13.20953 ? 181 GLY A HA2    1 
ATOM   3011 H HA3    . GLY A 1 207 ? 14.58844  38.60180 7.71254   1.000 13.20953 ? 181 GLY A HA3    1 
ATOM   3012 N N      . THR A 1 208 ? 14.36826  35.89992 6.98854   1.000 12.03818 ? 182 THR A N      1 
ATOM   3013 C CA     . THR A 1 208 ? 14.86336  34.73280 6.25318   1.000 13.91683 ? 182 THR A CA     1 
ATOM   3014 C C      . THR A 1 208 ? 13.92943  34.37885 5.10802   1.000 12.35949 ? 182 THR A C      1 
ATOM   3015 O O      . THR A 1 208 ? 14.38704  33.91490 4.06012   1.000 12.46168 ? 182 THR A O      1 
ATOM   3016 C CB     . THR A 1 208 ? 15.11438  33.50067 7.13032   1.000 16.97116 ? 182 THR A CB     1 
ATOM   3017 O OG1    . THR A 1 208 ? 13.91453  33.12838 7.78165   1.000 17.46574 ? 182 THR A OG1    1 
ATOM   3018 C CG2    . THR A 1 208 ? 16.20710  33.75812 8.14497   1.000 19.13866 ? 182 THR A CG2    1 
ATOM   3019 H H      . THR A 1 208 ? 14.09968  35.75218 7.79205   1.000 14.44582 ? 182 THR A H      1 
ATOM   3020 H HA     . THR A 1 208 ? 15.73717  34.97578 5.90921   1.000 16.70019 ? 182 THR A HA     1 
ATOM   3021 H HB     . THR A 1 208 ? 15.41231  32.76591 6.57150   1.000 20.36540 ? 182 THR A HB     1 
ATOM   3022 H HG1    . THR A 1 208 ? 14.04689  32.45346 8.26391   1.000 20.95888 ? 182 THR A HG1    1 
ATOM   3023 H HG21   . THR A 1 208 ? 16.37628  32.95464 8.66141   1.000 22.96640 ? 182 THR A HG21   1 
ATOM   3024 H HG22   . THR A 1 208 ? 17.02452  34.01980 7.69303   1.000 22.96640 ? 182 THR A HG22   1 
ATOM   3025 H HG23   . THR A 1 208 ? 15.93920  34.46924 8.74782   1.000 22.96640 ? 182 THR A HG23   1 
ATOM   3026 N N      . SER A 1 209 ? 12.61806  34.57561 5.29220   1.000 10.42481 ? 183 SER A N      1 
ATOM   3027 C CA     . SER A 1 209 ? 11.68286  34.29755 4.22066   1.000 9.86272  ? 183 SER A CA     1 
ATOM   3028 C C      . SER A 1 209 ? 11.85672  35.27440 3.06739   1.000 9.35990  ? 183 SER A C      1 
ATOM   3029 O O      . SER A 1 209 ? 11.86701  34.87952 1.89914   1.000 10.07742 ? 183 SER A O      1 
ATOM   3030 C CB     . SER A 1 209 ? 10.25245  34.32802 4.74319   1.000 10.18736 ? 183 SER A CB     1 
ATOM   3031 O OG     . SER A 1 209 ? 9.38075   34.04276 3.69086   1.000 10.71837 ? 183 SER A OG     1 
ATOM   3032 H H      . SER A 1 209 ? 12.25923  34.86450 6.01841   1.000 12.50977 ? 183 SER A H      1 
ATOM   3033 H HA     . SER A 1 209 ? 11.85742  33.40427 3.88527   1.000 11.83526 ? 183 SER A HA     1 
ATOM   3034 H HB2    . SER A 1 209 ? 10.14814  33.66091 5.43960   1.000 12.22483 ? 183 SER A HB2    1 
ATOM   3035 H HB3    . SER A 1 209 ? 10.05572  35.20978 5.09630   1.000 12.22483 ? 183 SER A HB3    1 
ATOM   3036 H HG     . SER A 1 209 ? 8.78945   33.50335 3.94578   1.000 12.86205 ? 183 SER A HG     1 
ATOM   3037 N N      . PHE A 1 210 ? 11.97024  36.56980 3.37272   1.000 9.63577  ? 184 PHE A N      1 
ATOM   3038 C CA     . PHE A 1 210 ? 12.17586  37.54831 2.31916   1.000 9.65888  ? 184 PHE A CA     1 
ATOM   3039 C C      . PHE A 1 210 ? 13.48901  37.31054 1.58654   1.000 9.60731  ? 184 PHE A C      1 
ATOM   3040 O O      . PHE A 1 210 ? 13.54202  37.42479 0.35354   1.000 10.09442 ? 184 PHE A O      1 
ATOM   3041 C CB     . PHE A 1 210 ? 12.12099  38.95959 2.88537   1.000 9.82333  ? 184 PHE A CB     1 
ATOM   3042 C CG     . PHE A 1 210 ? 10.75734  39.37822 3.35830   1.000 9.75450  ? 184 PHE A CG     1 
ATOM   3043 C CD1    . PHE A 1 210 ? 9.63361   39.21953 2.56011   1.000 9.96503  ? 184 PHE A CD1    1 
ATOM   3044 C CD2    . PHE A 1 210 ? 10.60443  39.94000 4.60756   1.000 10.05691 ? 184 PHE A CD2    1 
ATOM   3045 C CE1    . PHE A 1 210 ? 8.39535   39.64435 3.00514   1.000 10.21703 ? 184 PHE A CE1    1 
ATOM   3046 C CE2    . PHE A 1 210 ? 9.36908   40.39010 5.05197   1.000 10.52251 ? 184 PHE A CE2    1 
ATOM   3047 C CZ     . PHE A 1 210 ? 8.26102   40.22639 4.24323   1.000 10.71776 ? 184 PHE A CZ     1 
ATOM   3048 H H      . PHE A 1 210 ? 11.93184  36.89615 4.16746   1.000 11.56293 ? 184 PHE A H      1 
ATOM   3049 H HA     . PHE A 1 210 ? 11.45588  37.46126 1.67499   1.000 11.59066 ? 184 PHE A HA     1 
ATOM   3050 H HB2    . PHE A 1 210 ? 12.72500  39.01422 3.64239   1.000 11.78799 ? 184 PHE A HB2    1 
ATOM   3051 H HB3    . PHE A 1 210 ? 12.39735  39.58224 2.19484   1.000 11.78799 ? 184 PHE A HB3    1 
ATOM   3052 H HD1    . PHE A 1 210 ? 9.71364   38.82544 1.72155   1.000 11.95804 ? 184 PHE A HD1    1 
ATOM   3053 H HD2    . PHE A 1 210 ? 11.34490  40.01916 5.16463   1.000 12.06830 ? 184 PHE A HD2    1 
ATOM   3054 H HE1    . PHE A 1 210 ? 7.64775   39.53551 2.46278   1.000 12.26044 ? 184 PHE A HE1    1 
ATOM   3055 H HE2    . PHE A 1 210 ? 9.28815   40.79706 5.88428   1.000 12.62702 ? 184 PHE A HE2    1 
ATOM   3056 H HZ     . PHE A 1 210 ? 7.42505   40.50969 4.53614   1.000 12.86131 ? 184 PHE A HZ     1 
ATOM   3057 N N      . LEU A 1 211 ? 14.55962  36.98428 2.31973   1.000 10.15481 ? 185 LEU A N      1 
ATOM   3058 C CA     . LEU A 1 211 ? 15.83016  36.71801 1.65754   1.000 10.93539 ? 185 LEU A CA     1 
ATOM   3059 C C      . LEU A 1 211 ? 15.68338  35.57215 0.66123   1.000 10.51761 ? 185 LEU A C      1 
ATOM   3060 O O      . LEU A 1 211 ? 16.02822  35.69808 -0.52071  1.000 10.68399 ? 185 LEU A O      1 
ATOM   3061 C CB     . LEU A 1 211 ? 16.90783  36.40646 2.69420   1.000 11.15011 ? 185 LEU A CB     1 
ATOM   3062 C CG     . LEU A 1 211 ? 18.33536  36.22707 2.18882   1.000 11.02948 ? 185 LEU A CG     1 
ATOM   3063 C CD1    . LEU A 1 211 ? 19.33698  36.47275 3.31540   1.000 12.11146 ? 185 LEU A CD1    1 
ATOM   3064 C CD2    . LEU A 1 211 ? 18.53664  34.83654 1.59716   1.000 12.27801 ? 185 LEU A CD2    1 
ATOM   3065 H H      . LEU A 1 211 ? 14.57198  36.91354 3.17672   1.000 12.18577 ? 185 LEU A H      1 
ATOM   3066 H HA     . LEU A 1 211 ? 16.10992  37.51001 1.17239   1.000 13.12247 ? 185 LEU A HA     1 
ATOM   3067 H HB2    . LEU A 1 211 ? 16.92519  37.13612 3.33310   1.000 13.38013 ? 185 LEU A HB2    1 
ATOM   3068 H HB3    . LEU A 1 211 ? 16.66139  35.58096 3.13997   1.000 13.38013 ? 185 LEU A HB3    1 
ATOM   3069 H HG     . LEU A 1 211 ? 18.49736  36.87619 1.48646   1.000 13.23538 ? 185 LEU A HG     1 
ATOM   3070 H HD11   . LEU A 1 211 ? 20.23633  36.37715 2.96479   1.000 14.53375 ? 185 LEU A HD11   1 
ATOM   3071 H HD12   . LEU A 1 211 ? 19.21018  37.37036 3.66053   1.000 14.53375 ? 185 LEU A HD12   1 
ATOM   3072 H HD13   . LEU A 1 211 ? 19.18572  35.82313 4.01968   1.000 14.53375 ? 185 LEU A HD13   1 
ATOM   3073 H HD21   . LEU A 1 211 ? 19.47313  34.59465 1.67051   1.000 14.73362 ? 185 LEU A HD21   1 
ATOM   3074 H HD22   . LEU A 1 211 ? 17.99170  34.20227 2.08872   1.000 14.73362 ? 185 LEU A HD22   1 
ATOM   3075 H HD23   . LEU A 1 211 ? 18.27017  34.84855 0.66455   1.000 14.73362 ? 185 LEU A HD23   1 
ATOM   3076 N N      . TYR A 1 212 ? 15.12200  34.45655 1.11316   1.000 10.04022 ? 186 TYR A N      1 
ATOM   3077 C CA     . TYR A 1 212 ? 14.99585  33.29516 0.24063   1.000 9.69100  ? 186 TYR A CA     1 
ATOM   3078 C C      . TYR A 1 212 ? 14.12162  33.60443 -0.96856  1.000 9.76539  ? 186 TYR A C      1 
ATOM   3079 O O      . TYR A 1 212 ? 14.49535  33.33001 -2.11639  1.000 10.13764 ? 186 TYR A O      1 
ATOM   3080 C CB     . TYR A 1 212 ? 14.40750  32.12042 1.02256   1.000 10.00408 ? 186 TYR A CB     1 
ATOM   3081 C CG     . TYR A 1 212 ? 14.08551  30.92873 0.15802   1.000 8.70023  ? 186 TYR A CG     1 
ATOM   3082 C CD1    . TYR A 1 212 ? 15.08316  30.05477 -0.24649  1.000 9.71456  ? 186 TYR A CD1    1 
ATOM   3083 C CD2    . TYR A 1 212 ? 12.79890  30.71593 -0.28725  1.000 9.43936  ? 186 TYR A CD2    1 
ATOM   3084 C CE1    . TYR A 1 212 ? 14.79007  28.97904 -1.07155  1.000 9.34025  ? 186 TYR A CE1    1 
ATOM   3085 C CE2    . TYR A 1 212 ? 12.48388  29.64926 -1.10108  1.000 9.73663  ? 186 TYR A CE2    1 
ATOM   3086 C CZ     . TYR A 1 212 ? 13.48432  28.77389 -1.48835  1.000 9.16822  ? 186 TYR A CZ     1 
ATOM   3087 O OH     . TYR A 1 212 ? 13.21535  27.71142 -2.31644  1.000 10.04747 ? 186 TYR A OH     1 
ATOM   3088 H H      . TYR A 1 212 ? 14.81093  34.34681 1.90738   1.000 12.04826 ? 186 TYR A H      1 
ATOM   3089 H HA     . TYR A 1 212 ? 15.87940  33.04933 -0.07529  1.000 11.62919 ? 186 TYR A HA     1 
ATOM   3090 H HB2    . TYR A 1 212 ? 15.04897  31.83741 1.69288   1.000 12.00490 ? 186 TYR A HB2    1 
ATOM   3091 H HB3    . TYR A 1 212 ? 13.58601  32.40866 1.45032   1.000 12.00490 ? 186 TYR A HB3    1 
ATOM   3092 H HD1    . TYR A 1 212 ? 15.95787  30.19131 0.03837   1.000 11.65747 ? 186 TYR A HD1    1 
ATOM   3093 H HD2    . TYR A 1 212 ? 12.12701  31.30631 -0.03246  1.000 11.32724 ? 186 TYR A HD2    1 
ATOM   3094 H HE1    . TYR A 1 212 ? 15.46490  28.39960 -1.34313  1.000 11.20829 ? 186 TYR A HE1    1 
ATOM   3095 H HE2    . TYR A 1 212 ? 11.60863  29.51881 -1.38711  1.000 11.68395 ? 186 TYR A HE2    1 
ATOM   3096 H HH     . TYR A 1 212 ? 12.40067  27.70569 -2.52105  1.000 12.05697 ? 186 TYR A HH     1 
ATOM   3097 N N      . THR A 1 213 ? 12.94079  34.17047 -0.72934  1.000 9.60298  ? 187 THR A N      1 
ATOM   3098 C CA     . THR A 1 213 ? 12.00717  34.40098 -1.82847  1.000 9.68982  ? 187 THR A CA     1 
ATOM   3099 C C      . THR A 1 213 ? 12.49571  35.48635 -2.77112  1.000 9.93776  ? 187 THR A C      1 
ATOM   3100 O O      . THR A 1 213 ? 12.21773  35.42252 -3.97122  1.000 9.96049  ? 187 THR A O      1 
ATOM   3101 C CB     . THR A 1 213 ? 10.57883  34.65811 -1.33466  1.000 9.99958  ? 187 THR A CB     1 
ATOM   3102 O OG1    . THR A 1 213 ? 10.53246  35.79433 -0.46618  1.000 10.06349 ? 187 THR A OG1    1 
ATOM   3103 C CG2    . THR A 1 213 ? 9.98699   33.45839 -0.63702  1.000 10.66891 ? 187 THR A CG2    1 
ATOM   3104 H H      . THR A 1 213 ? 12.66122  34.42506 0.04307   1.000 11.52358 ? 187 THR A H      1 
ATOM   3105 H HA     . THR A 1 213 ? 11.94985  33.58076 -2.34310  1.000 11.62779 ? 187 THR A HA     1 
ATOM   3106 H HB     . THR A 1 213 ? 10.03072  34.83711 -2.11468  1.000 11.99950 ? 187 THR A HB     1 
ATOM   3107 H HG1    . THR A 1 213 ? 11.00357  35.65461 0.21510   1.000 12.07619 ? 187 THR A HG1    1 
ATOM   3108 H HG21   . THR A 1 213 ? 9.07276   33.64593 -0.37261  1.000 12.80269 ? 187 THR A HG21   1 
ATOM   3109 H HG22   . THR A 1 213 ? 9.99171   32.69263 -1.23241  1.000 12.80269 ? 187 THR A HG22   1 
ATOM   3110 H HG23   . THR A 1 213 ? 10.50608  33.24519 0.15418   1.000 12.80269 ? 187 THR A HG23   1 
ATOM   3111 N N      . ALA A 1 214 ? 13.21070  36.48412 -2.24840  1.000 9.54490  ? 188 ALA A N      1 
ATOM   3112 C CA     . ALA A 1 214 ? 13.77562  37.50316 -3.12621  1.000 10.25053 ? 188 ALA A CA     1 
ATOM   3113 C C      . ALA A 1 214 ? 14.79961  36.89751 -4.07687  1.000 11.22727 ? 188 ALA A C      1 
ATOM   3114 O O      . ALA A 1 214 ? 14.84768  37.25087 -5.26169  1.000 10.95245 ? 188 ALA A O      1 
ATOM   3115 C CB     . ALA A 1 214 ? 14.39936  38.63157 -2.30642  1.000 10.93319 ? 188 ALA A CB     1 
ATOM   3116 H H      . ALA A 1 214 ? 13.37800  36.58987 -1.41149  1.000 11.45387 ? 188 ALA A H      1 
ATOM   3117 H HA     . ALA A 1 214 ? 13.06010  37.88863 -3.65569  1.000 12.30064 ? 188 ALA A HA     1 
ATOM   3118 H HB1    . ALA A 1 214 ? 14.76721  39.29501 -2.91094  1.000 13.11983 ? 188 ALA A HB1    1 
ATOM   3119 H HB2    . ALA A 1 214 ? 13.71389  39.03436 -1.75073  1.000 13.11983 ? 188 ALA A HB2    1 
ATOM   3120 H HB3    . ALA A 1 214 ? 15.10374  38.26505 -1.74928  1.000 13.11983 ? 188 ALA A HB3    1 
ATOM   3121 N N      . LYS A 1 215 ? 15.63479  35.98563 -3.57227  1.000 11.22927 ? 189 LYS A N      1 
ATOM   3122 C CA     . LYS A 1 215 ? 16.63177  35.34779 -4.42735  1.000 10.59731 ? 189 LYS A CA     1 
ATOM   3123 C C      . LYS A 1 215 ? 15.97380  34.41438 -5.43449  1.000 10.00245 ? 189 LYS A C      1 
ATOM   3124 O O      . LYS A 1 215 ? 16.37137  34.37742 -6.60186  1.000 10.72488 ? 189 LYS A O      1 
ATOM   3125 C CB     . LYS A 1 215 ? 17.65857  34.58429 -3.59432  1.000 11.56839 ? 189 LYS A CB     1 
ATOM   3126 C CG     . LYS A 1 215 ? 18.44912  35.41608 -2.58825  1.000 13.39041 ? 189 LYS A CG     1 
ATOM   3127 C CD     . LYS A 1 215 ? 19.03006  36.69453 -3.15393  1.000 13.40673 ? 189 LYS A CD     1 
ATOM   3128 C CE     . LYS A 1 215 ? 19.61734  37.56942 -2.04228  1.000 13.82614 ? 189 LYS A CE     1 
ATOM   3129 N NZ     . LYS A 1 215 ? 20.25910  38.78256 -2.57445  1.000 15.39229 ? 189 LYS A NZ     1 
ATOM   3130 H H      . LYS A 1 215 ? 15.64358  35.72432 -2.75298  1.000 13.47512 ? 189 LYS A H      1 
ATOM   3131 H HA     . LYS A 1 215 ? 17.10457  36.04375 -4.91005  1.000 12.71677 ? 189 LYS A HA     1 
ATOM   3132 H HB2    . LYS A 1 215 ? 17.19282  33.89554 -3.09472  1.000 13.88207 ? 189 LYS A HB2    1 
ATOM   3133 H HB3    . LYS A 1 215 ? 18.29975  34.17926 -4.19909  1.000 13.88207 ? 189 LYS A HB3    1 
ATOM   3134 H HG2    . LYS A 1 215 ? 17.86039  35.66061 -1.85715  1.000 16.06849 ? 189 LYS A HG2    1 
ATOM   3135 H HG3    . LYS A 1 215 ? 19.18698  34.88155 -2.25546  1.000 16.06849 ? 189 LYS A HG3    1 
ATOM   3136 H HD2    . LYS A 1 215 ? 19.73806  36.47823 -3.78070  1.000 16.08808 ? 189 LYS A HD2    1 
ATOM   3137 H HD3    . LYS A 1 215 ? 18.33154  37.19615 -3.60265  1.000 16.08808 ? 189 LYS A HD3    1 
ATOM   3138 H HE2    . LYS A 1 215 ? 18.90621  37.84189 -1.44149  1.000 16.59137 ? 189 LYS A HE2    1 
ATOM   3139 H HE3    . LYS A 1 215 ? 20.28588  37.06167 -1.55633  1.000 16.59137 ? 189 LYS A HE3    1 
ATOM   3140 H HZ1    . LYS A 1 215 ? 21.04913  38.90548 -2.18349  1.000 18.47075 ? 189 LYS A HZ1    1 
ATOM   3141 H HZ2    . LYS A 1 215 ? 20.38067  38.70244 -3.45246  1.000 18.47075 ? 189 LYS A HZ2    1 
ATOM   3142 H HZ3    . LYS A 1 215 ? 19.74563  39.49236 -2.41754  1.000 18.47075 ? 189 LYS A HZ3    1 
ATOM   3143 N N      . ARG A 1 216 ? 14.93752  33.67991 -5.01711  1.000 9.71586  ? 190 ARG A N      1 
ATOM   3144 C CA     . ARG A 1 216 ? 14.23353  32.81980 -5.96265  1.000 9.46270  ? 190 ARG A CA     1 
ATOM   3145 C C      . ARG A 1 216 ? 13.54073  33.64996 -7.03363  1.000 9.82707  ? 190 ARG A C      1 
ATOM   3146 O O      . ARG A 1 216 ? 13.55786  33.29420 -8.21352  1.000 10.11842 ? 190 ARG A O      1 
ATOM   3147 C CB     . ARG A 1 216 ? 13.21391  31.92484 -5.26040  1.000 9.77288  ? 190 ARG A CB     1 
ATOM   3148 C CG     . ARG A 1 216 ? 13.81317  30.88192 -4.33152  1.000 9.99726  ? 190 ARG A CG     1 
ATOM   3149 C CD     . ARG A 1 216 ? 14.80051  29.96407 -5.03541  1.000 10.82645 ? 190 ARG A CD     1 
ATOM   3150 N NE     . ARG A 1 216 ? 14.15875  29.26308 -6.15038  1.000 10.12382 ? 190 ARG A NE     1 
ATOM   3151 C CZ     . ARG A 1 216 ? 14.80679  28.66935 -7.14674  1.000 10.12137 ? 190 ARG A CZ     1 
ATOM   3152 N NH1    . ARG A 1 216 ? 16.13100  28.65204 -7.20340  1.000 10.65079 ? 190 ARG A NH1    1 
ATOM   3153 N NH2    . ARG A 1 216 ? 14.11082  28.04538 -8.09555  1.000 11.54239 ? 190 ARG A NH2    1 
ATOM   3154 H H      . ARG A 1 216 ? 14.63247  33.66383 -4.21319  1.000 11.65903 ? 190 ARG A H      1 
ATOM   3155 H HA     . ARG A 1 216 ? 14.88899  32.23799 -6.37828  1.000 11.35524 ? 190 ARG A HA     1 
ATOM   3156 H HB2    . ARG A 1 216 ? 12.62675  32.48532 -4.72937  1.000 11.72745 ? 190 ARG A HB2    1 
ATOM   3157 H HB3    . ARG A 1 216 ? 12.70137  31.45366 -5.93582  1.000 11.72745 ? 190 ARG A HB3    1 
ATOM   3158 H HG2    . ARG A 1 216 ? 14.28313  31.33175 -3.61201  1.000 11.99671 ? 190 ARG A HG2    1 
ATOM   3159 H HG3    . ARG A 1 216 ? 13.09979  30.33318 -3.96975  1.000 11.99671 ? 190 ARG A HG3    1 
ATOM   3160 H HD2    . ARG A 1 216 ? 15.53724  30.48911 -5.38535  1.000 12.99174 ? 190 ARG A HD2    1 
ATOM   3161 H HD3    . ARG A 1 216 ? 15.13265  29.30378 -4.40724  1.000 12.99174 ? 190 ARG A HD3    1 
ATOM   3162 H HE     . ARG A 1 216 ? 13.29931  29.23375 -6.16069  1.000 12.14859 ? 190 ARG A HE     1 
ATOM   3163 H HH11   . ARG A 1 216 ? 16.59285  29.03153 -6.58510  1.000 12.78095 ? 190 ARG A HH11   1 
ATOM   3164 H HH12   . ARG A 1 216 ? 16.52830  28.26133 -7.85846  1.000 12.78095 ? 190 ARG A HH12   1 
ATOM   3165 H HH21   . ARG A 1 216 ? 13.25174  28.02997 -8.05888  1.000 13.85086 ? 190 ARG A HH21   1 
ATOM   3166 H HH22   . ARG A 1 216 ? 14.52051  27.65789 -8.74487  1.000 13.85086 ? 190 ARG A HH22   1 
ATOM   3167 N N      . ALA A 1 217 ? 12.95208  34.78614 -6.64433  1.000 9.84327  ? 191 ALA A N      1 
ATOM   3168 C CA     . ALA A 1 217 ? 12.31761  35.63795 -7.63506  1.000 9.64753  ? 191 ALA A CA     1 
ATOM   3169 C C      . ALA A 1 217 ? 13.32568  36.11035 -8.67379  1.000 10.30925 ? 191 ALA A C      1 
ATOM   3170 O O      . ALA A 1 217 ? 13.02529  36.15455 -9.86983  1.000 10.49643 ? 191 ALA A O      1 
ATOM   3171 C CB     . ALA A 1 217 ? 11.63502  36.82043 -6.93762  1.000 11.14610 ? 191 ALA A CB     1 
ATOM   3172 H H      . ALA A 1 217 ? 12.91074  35.07277 -5.83456  1.000 11.81192 ? 191 ALA A H      1 
ATOM   3173 H HA     . ALA A 1 217 ? 11.63119  35.13679 -8.10257  1.000 11.57704 ? 191 ALA A HA     1 
ATOM   3174 H HB1    . ALA A 1 217 ? 11.21883  37.38489 -7.60774  1.000 13.37532 ? 191 ALA A HB1    1 
ATOM   3175 H HB2    . ALA A 1 217 ? 10.96224  36.48120 -6.32672  1.000 13.37532 ? 191 ALA A HB2    1 
ATOM   3176 H HB3    . ALA A 1 217 ? 12.30219  37.32589 -6.44742  1.000 13.37532 ? 191 ALA A HB3    1 
ATOM   3177 N N      . ALA A 1 218 ? 14.53179  36.47790 -8.23828  1.000 10.63852 ? 192 ALA A N      1 
ATOM   3178 C CA     . ALA A 1 218 ? 15.55326  36.91267 -9.19485  1.000 11.38083 ? 192 ALA A CA     1 
ATOM   3179 C C      . ALA A 1 218 ? 15.90670  35.79078 -10.17394 1.000 10.98737 ? 192 ALA A C      1 
ATOM   3180 O O      . ALA A 1 218 ? 16.00004  36.02275 -11.38219 1.000 11.48191 ? 192 ALA A O      1 
ATOM   3181 C CB     . ALA A 1 218 ? 16.78742  37.42909 -8.44662  1.000 12.25536 ? 192 ALA A CB     1 
ATOM   3182 H H      . ALA A 1 218 ? 14.77988  36.48514 -7.41487  1.000 12.76622 ? 192 ALA A H      1 
ATOM   3183 H HA     . ALA A 1 218 ? 15.20836  37.65180 -9.71986  1.000 13.65700 ? 192 ALA A HA     1 
ATOM   3184 H HB1    . ALA A 1 218 ? 17.46665  37.67896 -9.09246  1.000 14.70643 ? 192 ALA A HB1    1 
ATOM   3185 H HB2    . ALA A 1 218 ? 16.53514  38.20120 -7.91643  1.000 14.70643 ? 192 ALA A HB2    1 
ATOM   3186 H HB3    . ALA A 1 218 ? 17.12326  36.72630 -7.86853  1.000 14.70643 ? 192 ALA A HB3    1 
ATOM   3187 N N      . VAL A 1 219 ? 16.05501  34.55464 -9.67869  1.000 11.25646 ? 193 VAL A N      1 
ATOM   3188 C CA     . VAL A 1 219 ? 16.32216  33.40663 -10.54345 1.000 12.16606 ? 193 VAL A CA     1 
ATOM   3189 C C      . VAL A 1 219 ? 15.20246  33.23332 -11.56032 1.000 11.37251 ? 193 VAL A C      1 
ATOM   3190 O O      . VAL A 1 219 ? 15.44349  33.01172 -12.75153 1.000 11.33739 ? 193 VAL A O      1 
ATOM   3191 C CB     . VAL A 1 219 ? 16.45782  32.13441 -9.67874  1.000 14.35855 ? 193 VAL A CB     1 
ATOM   3192 C CG1    . VAL A 1 219 ? 16.38412  30.86987 -10.55414 1.000 15.10748 ? 193 VAL A CG1    1 
ATOM   3193 C CG2    . VAL A 1 219 ? 17.72935  32.19005 -8.84680  1.000 16.40055 ? 193 VAL A CG2    1 
ATOM   3194 H H      . VAL A 1 219 ? 16.00491  34.35660 -8.84331  1.000 13.50775 ? 193 VAL A H      1 
ATOM   3195 H HA     . VAL A 1 219 ? 17.15009  33.56535 -11.02328 1.000 14.59928 ? 193 VAL A HA     1 
ATOM   3196 H HB     . VAL A 1 219 ? 15.71454  32.08682 -9.05731  1.000 17.23026 ? 193 VAL A HB     1 
ATOM   3197 H HG11   . VAL A 1 219 ? 16.73492  30.11751 -10.05235 1.000 18.12897 ? 193 VAL A HG11   1 
ATOM   3198 H HG12   . VAL A 1 219 ? 15.45871  30.70509 -10.79367 1.000 18.12897 ? 193 VAL A HG12   1 
ATOM   3199 H HG13   . VAL A 1 219 ? 16.91337  31.00894 -11.35505 1.000 18.12897 ? 193 VAL A HG13   1 
ATOM   3200 H HG21   . VAL A 1 219 ? 17.79085  31.38465 -8.30973  1.000 19.68066 ? 193 VAL A HG21   1 
ATOM   3201 H HG22   . VAL A 1 219 ? 18.49338  32.25028 -9.44139  1.000 19.68066 ? 193 VAL A HG22   1 
ATOM   3202 H HG23   . VAL A 1 219 ? 17.69608  32.96990 -8.27093  1.000 19.68066 ? 193 VAL A HG23   1 
ATOM   3203 N N      . ILE A 1 220 ? 13.95790  33.30205 -11.09553 1.000 10.83332 ? 194 ILE A N      1 
ATOM   3204 C CA     . ILE A 1 220 ? 12.81460  33.07906 -11.97677 1.000 10.90969 ? 194 ILE A CA     1 
ATOM   3205 C C      . ILE A 1 220 ? 12.74178  34.16042 -13.03732 1.000 11.92838 ? 194 ILE A C      1 
ATOM   3206 O O      . ILE A 1 220 ? 12.41593  33.89615 -14.20041 1.000 12.82853 ? 194 ILE A O      1 
ATOM   3207 C CB     . ILE A 1 220 ? 11.53286  32.99471 -11.13388 1.000 12.64706 ? 194 ILE A CB     1 
ATOM   3208 C CG1    . ILE A 1 220 ? 11.56327  31.73682 -10.26872 1.000 13.18568 ? 194 ILE A CG1    1 
ATOM   3209 C CG2    . ILE A 1 220 ? 10.29823  33.02362 -12.01396 1.000 14.26194 ? 194 ILE A CG2    1 
ATOM   3210 C CD1    . ILE A 1 220 ? 10.59943  31.76685 -9.12697  1.000 13.31475 ? 194 ILE A CD1    1 
ATOM   3211 H H      . ILE A 1 220 ? 13.74828  33.47496 -10.27958 1.000 12.99998 ? 194 ILE A H      1 
ATOM   3212 H HA     . ILE A 1 220 ? 12.92485  32.23525 -12.44231 1.000 13.09163 ? 194 ILE A HA     1 
ATOM   3213 H HB     . ILE A 1 220 ? 11.49456  33.77043 -10.55277 1.000 15.17647 ? 194 ILE A HB     1 
ATOM   3214 H HG12   . ILE A 1 220 ? 11.34194  30.97199 -10.82275 1.000 15.82281 ? 194 ILE A HG12   1 
ATOM   3215 H HG13   . ILE A 1 220 ? 12.45474  31.63303 -9.90073  1.000 15.82281 ? 194 ILE A HG13   1 
ATOM   3216 H HG21   . ILE A 1 220 ? 9.52271   32.79592 -11.47766 1.000 17.11433 ? 194 ILE A HG21   1 
ATOM   3217 H HG22   . ILE A 1 220 ? 10.19474  33.91440 -12.38368 1.000 17.11433 ? 194 ILE A HG22   1 
ATOM   3218 H HG23   . ILE A 1 220 ? 10.40591  32.37859 -12.73037 1.000 17.11433 ? 194 ILE A HG23   1 
ATOM   3219 H HD11   . ILE A 1 220 ? 10.74676  30.98739 -8.56873  1.000 15.97770 ? 194 ILE A HD11   1 
ATOM   3220 H HD12   . ILE A 1 220 ? 10.74569  32.57537 -8.61141  1.000 15.97770 ? 194 ILE A HD12   1 
ATOM   3221 H HD13   . ILE A 1 220 ? 9.69484   31.75683 -9.47698  1.000 15.97770 ? 194 ILE A HD13   1 
ATOM   3222 N N      . LEU A 1 221 ? 13.08633  35.39491 -12.66492 1.000 11.01673 ? 195 LEU A N      1 
ATOM   3223 C CA     . LEU A 1 221 ? 13.08430  36.50573 -13.60166 1.000 11.30853 ? 195 LEU A CA     1 
ATOM   3224 C C      . LEU A 1 221 ? 14.28887  36.48894 -14.53307 1.000 12.59129 ? 195 LEU A C      1 
ATOM   3225 O O      . LEU A 1 221 ? 14.31027  37.24701 -15.51055 1.000 14.00158 ? 195 LEU A O      1 
ATOM   3226 C CB     . LEU A 1 221 ? 13.07131  37.83822 -12.83496 1.000 11.32492 ? 195 LEU A CB     1 
ATOM   3227 C CG     . LEU A 1 221 ? 11.77358  38.18645 -12.11327 1.000 11.57130 ? 195 LEU A CG     1 
ATOM   3228 C CD1    . LEU A 1 221 ? 12.04570  39.25424 -11.06581 1.000 12.17722 ? 195 LEU A CD1    1 
ATOM   3229 C CD2    . LEU A 1 221 ? 10.71335  38.64547 -13.09260 1.000 11.96079 ? 195 LEU A CD2    1 
ATOM   3230 H H      . LEU A 1 221 ? 13.32624  35.61115 -11.86788 1.000 13.22008 ? 195 LEU A H      1 
ATOM   3231 H HA     . LEU A 1 221 ? 12.27911  36.45410 -14.14009 1.000 13.57024 ? 195 LEU A HA     1 
ATOM   3232 H HB2    . LEU A 1 221 ? 13.77228  37.80779 -12.16518 1.000 13.58991 ? 195 LEU A HB2    1 
ATOM   3233 H HB3    . LEU A 1 221 ? 13.24770  38.55206 -13.46759 1.000 13.58991 ? 195 LEU A HB3    1 
ATOM   3234 H HG     . LEU A 1 221 ? 11.42837  37.39629 -11.66898 1.000 13.88556 ? 195 LEU A HG     1 
ATOM   3235 H HD11   . LEU A 1 221 ? 11.21599  39.47031 -10.61216 1.000 14.61267 ? 195 LEU A HD11   1 
ATOM   3236 H HD12   . LEU A 1 221 ? 12.69235  38.91353 -10.42811 1.000 14.61267 ? 195 LEU A HD12   1 
ATOM   3237 H HD13   . LEU A 1 221 ? 12.39832  40.04428 -11.50443 1.000 14.61267 ? 195 LEU A HD13   1 
ATOM   3238 H HD21   . LEU A 1 221 ? 9.90841   38.87454 -12.60219 1.000 14.35295 ? 195 LEU A HD21   1 
ATOM   3239 H HD22   . LEU A 1 221 ? 11.04121  39.42255 -13.57171 1.000 14.35295 ? 195 LEU A HD22   1 
ATOM   3240 H HD23   . LEU A 1 221 ? 10.52722  37.92644 -13.71650 1.000 14.35295 ? 195 LEU A HD23   1 
ATOM   3241 N N      . GLY A 1 222 ? 15.29047  35.65675 -14.25659 1.000 12.18666 ? 196 GLY A N      1 
ATOM   3242 C CA     . GLY A 1 222 ? 16.50345  35.65772 -15.05388 1.000 12.72222 ? 196 GLY A CA     1 
ATOM   3243 C C      . GLY A 1 222 ? 17.34377  36.89301 -14.87926 1.000 14.30853 ? 196 GLY A C      1 
ATOM   3244 O O      . GLY A 1 222 ? 18.02731  37.31117 -15.82121 1.000 16.54763 ? 196 GLY A O      1 
ATOM   3245 H H      . GLY A 1 222 ? 15.28867  35.08521 -13.61399 1.000 14.62399 ? 196 GLY A H      1 
ATOM   3246 H HA2    . GLY A 1 222 ? 17.04303  34.89030 -14.80729 1.000 15.26667 ? 196 GLY A HA2    1 
ATOM   3247 H HA3    . GLY A 1 222 ? 16.26422  35.58747 -15.99129 1.000 15.26667 ? 196 GLY A HA3    1 
ATOM   3248 N N      . LYS A 1 223 ? 17.32719  37.48948 -13.69542 1.000 13.10983 ? 197 LYS A N      1 
ATOM   3249 C CA     . LYS A 1 223 ? 18.02375  38.73841 -13.43796 1.000 13.84876 ? 197 LYS A CA     1 
ATOM   3250 C C      . LYS A 1 223 ? 18.98808  38.59457 -12.27136 1.000 14.72144 ? 197 LYS A C      1 
ATOM   3251 O O      . LYS A 1 223 ? 18.75612  37.81992 -11.34381 1.000 15.06750 ? 197 LYS A O      1 
ATOM   3252 C CB     . LYS A 1 223 ? 17.01702  39.84961 -13.09778 1.000 14.75332 ? 197 LYS A CB     1 
ATOM   3253 C CG     . LYS A 1 223 ? 16.10107  40.21692 -14.24029 1.000 15.39464 ? 197 LYS A CG     1 
ATOM   3254 C CD     . LYS A 1 223 ? 15.10875  41.31984 -13.85476 1.000 18.12293 ? 197 LYS A CD     1 
ATOM   3255 C CE     . LYS A 1 223 ? 15.79277  42.64023 -13.62385 1.000 20.10828 ? 197 LYS A CE     1 
ATOM   3256 N NZ     . LYS A 1 223 ? 14.77033  43.73449 -13.51653 1.000 21.30262 ? 197 LYS A NZ     1 
ATOM   3257 H H      . LYS A 1 223 ? 16.90888  37.18149 -13.01003 1.000 15.73180 ? 197 LYS A H      1 
ATOM   3258 H HA     . LYS A 1 223 ? 18.53672  38.97953 -14.22511 1.000 16.61851 ? 197 LYS A HA     1 
ATOM   3259 H HB2    . LYS A 1 223 ? 16.46319  39.55217 -12.35906 1.000 17.70398 ? 197 LYS A HB2    1 
ATOM   3260 H HB3    . LYS A 1 223 ? 17.50770  40.64707 -12.84444 1.000 17.70398 ? 197 LYS A HB3    1 
ATOM   3261 H HG2    . LYS A 1 223 ? 16.63344  40.53666 -14.98544 1.000 18.47357 ? 197 LYS A HG2    1 
ATOM   3262 H HG3    . LYS A 1 223 ? 15.59400  39.43407 -14.50660 1.000 18.47357 ? 197 LYS A HG3    1 
ATOM   3263 H HD2    . LYS A 1 223 ? 14.46451  41.43409 -14.57086 1.000 21.74751 ? 197 LYS A HD2    1 
ATOM   3264 H HD3    . LYS A 1 223 ? 14.65360  41.06774 -13.03611 1.000 21.74751 ? 197 LYS A HD3    1 
ATOM   3265 H HE2    . LYS A 1 223 ? 16.30013  42.60572 -12.79784 1.000 24.12994 ? 197 LYS A HE2    1 
ATOM   3266 H HE3    . LYS A 1 223 ? 16.38316  42.83727 -14.36784 1.000 24.12994 ? 197 LYS A HE3    1 
ATOM   3267 H HZ1    . LYS A 1 223 ? 15.17518  44.52025 -13.41277 1.000 25.56315 ? 197 LYS A HZ1    1 
ATOM   3268 H HZ2    . LYS A 1 223 ? 14.27383  43.76063 -14.25471 1.000 25.56315 ? 197 LYS A HZ2    1 
ATOM   3269 H HZ3    . LYS A 1 223 ? 14.24012  43.58812 -12.81685 1.000 25.56315 ? 197 LYS A HZ3    1 
ATOM   3270 N N      . LYS A 1 224 ? 20.06014  39.37257 -12.29923 1.000 14.99070 ? 198 LYS A N      1 
ATOM   3271 C CA     . LYS A 1 224 ? 20.87658  39.49148 -11.10242 1.000 16.23752 ? 198 LYS A CA     1 
ATOM   3272 C C      . LYS A 1 224 ? 20.03894  40.11760 -9.98868  1.000 14.19224 ? 198 LYS A C      1 
ATOM   3273 O O      . LYS A 1 224 ? 19.25595  41.04758 -10.24819 1.000 14.07111 ? 198 LYS A O      1 
ATOM   3274 C CB     . LYS A 1 224 ? 22.08392  40.38762 -11.34290 1.000 19.76232 ? 198 LYS A CB     1 
ATOM   3275 C CG     . LYS A 1 224 ? 22.99340  39.96962 -12.46412 1.000 23.71301 ? 198 LYS A CG     1 
ATOM   3276 C CD     . LYS A 1 224 ? 23.91882  41.15718 -12.74397 1.000 28.82488 ? 198 LYS A CD     1 
ATOM   3277 C CE     . LYS A 1 224 ? 24.88421  40.94659 -13.88839 1.000 32.31183 ? 198 LYS A CE     1 
ATOM   3278 N NZ     . LYS A 1 224 ? 25.75299  42.15567 -14.05330 1.000 34.32259 ? 198 LYS A NZ     1 
ATOM   3279 H H      . LYS A 1 224 ? 20.32886  39.82844 -12.97714 1.000 17.98884 ? 198 LYS A H      1 
ATOM   3280 H HA     . LYS A 1 224 ? 21.18771  38.60949 -10.84516 1.000 19.48502 ? 198 LYS A HA     1 
ATOM   3281 H HB2    . LYS A 1 224 ? 21.76417  41.27987 -11.54919 1.000 23.71478 ? 198 LYS A HB2    1 
ATOM   3282 H HB3    . LYS A 1 224 ? 22.61605  40.40512 -10.53207 1.000 23.71478 ? 198 LYS A HB3    1 
ATOM   3283 H HG2    . LYS A 1 224 ? 23.52254  39.19969 -12.20311 1.000 28.45562 ? 198 LYS A HG2    1 
ATOM   3284 H HG3    . LYS A 1 224 ? 22.47872  39.76400 -13.26018 1.000 28.45562 ? 198 LYS A HG3    1 
ATOM   3285 H HD2    . LYS A 1 224 ? 23.37383  41.92983 -12.96055 1.000 34.58985 ? 198 LYS A HD2    1 
ATOM   3286 H HD3    . LYS A 1 224 ? 24.44419  41.33435 -11.94805 1.000 34.58985 ? 198 LYS A HD3    1 
ATOM   3287 H HE2    . LYS A 1 224 ? 25.44901  40.18010 -13.70294 1.000 38.77419 ? 198 LYS A HE2    1 
ATOM   3288 H HE3    . LYS A 1 224 ? 24.39021  40.80343 -14.71081 1.000 38.77419 ? 198 LYS A HE3    1 
ATOM   3289 H HZ1    . LYS A 1 224 ? 26.33585  42.02402 -14.71289 1.000 41.18711 ? 198 LYS A HZ1    1 
ATOM   3290 H HZ2    . LYS A 1 224 ? 25.25277  42.86576 -14.24732 1.000 41.18711 ? 198 LYS A HZ2    1 
ATOM   3291 H HZ3    . LYS A 1 224 ? 26.20000  42.31431 -13.30023 1.000 41.18711 ? 198 LYS A HZ3    1 
ATOM   3292 N N      . PRO A 1 225 ? 20.20681  39.67567 -8.73434  1.000 14.62305 ? 199 PRO A N      1 
ATOM   3293 C CA     . PRO A 1 225 ? 19.39709  40.25908 -7.65101  1.000 14.70438 ? 199 PRO A CA     1 
ATOM   3294 C C      . PRO A 1 225 ? 19.47895  41.77039 -7.58634  1.000 13.79561 ? 199 PRO A C      1 
ATOM   3295 O O      . PRO A 1 225 ? 18.46689  42.42273 -7.34496  1.000 14.11165 ? 199 PRO A O      1 
ATOM   3296 C CB     . PRO A 1 225 ? 19.95560  39.59133 -6.38389  1.000 16.92461 ? 199 PRO A CB     1 
ATOM   3297 C CG     . PRO A 1 225 ? 20.54055  38.33666 -6.84570  1.000 18.30307 ? 199 PRO A CG     1 
ATOM   3298 C CD     . PRO A 1 225 ? 21.02613  38.54602 -8.26136  1.000 16.85780 ? 199 PRO A CD     1 
ATOM   3299 H HA     . PRO A 1 225 ? 18.47041  39.99338 -7.75857  1.000 17.64526 ? 199 PRO A HA     1 
ATOM   3300 H HB2    . PRO A 1 225 ? 20.62918  40.16063 -5.98006  1.000 20.30954 ? 199 PRO A HB2    1 
ATOM   3301 H HB3    . PRO A 1 225 ? 19.23740  39.42806 -5.75267  1.000 20.30954 ? 199 PRO A HB3    1 
ATOM   3302 H HG2    . PRO A 1 225 ? 21.28218  38.09855 -6.26759  1.000 21.96368 ? 199 PRO A HG2    1 
ATOM   3303 H HG3    . PRO A 1 225 ? 19.86453  37.64146 -6.82145  1.000 21.96368 ? 199 PRO A HG3    1 
ATOM   3304 H HD2    . PRO A 1 225 ? 21.96888  38.77402 -8.27321  1.000 20.22936 ? 199 PRO A HD2    1 
ATOM   3305 H HD3    . PRO A 1 225 ? 20.86919  37.75544 -8.80104  1.000 20.22936 ? 199 PRO A HD3    1 
ATOM   3306 N N      . GLU A 1 226 ? 20.65898  42.34656 -7.80881  1.000 15.04910 ? 200 GLU A N      1 
ATOM   3307 C CA     . GLU A 1 226 ? 20.80049  43.78673 -7.65765  1.000 16.70676 ? 200 GLU A CA     1 
ATOM   3308 C C      . GLU A 1 226 ? 20.01043  44.55661 -8.70219  1.000 15.21886 ? 200 GLU A C      1 
ATOM   3309 O O      . GLU A 1 226 ? 19.81544  45.76494 -8.54393  1.000 17.56651 ? 200 GLU A O      1 
ATOM   3310 C CB     . GLU A 1 226 ? 22.26632  44.20799 -7.71954  1.000 20.55808 ? 200 GLU A CB     1 
ATOM   3311 C CG     . GLU A 1 226 ? 22.99256  43.76198 -8.96233  1.000 24.07555 ? 200 GLU A CG     1 
ATOM   3312 C CD     . GLU A 1 226 ? 23.75316  42.43752 -8.78929  1.000 27.51303 ? 200 GLU A CD     1 
ATOM   3313 O OE1    . GLU A 1 226 ? 23.26820  41.48204 -8.10725  1.000 25.39660 ? 200 GLU A OE1    1 
ATOM   3314 O OE2    . GLU A 1 226 ? 24.85481  42.36399 -9.36807  1.000 31.05665 ? 200 GLU A OE2    1 
ATOM   3315 H H      . GLU A 1 226 ? 21.37534  41.93232 -8.04296  1.000 18.05892 ? 200 GLU A H      1 
ATOM   3316 H HA     . GLU A 1 226 ? 20.47144  44.02801 -6.77765  1.000 20.04812 ? 200 GLU A HA     1 
ATOM   3317 H HB2    . GLU A 1 226 ? 22.31117  45.17636 -7.68557  1.000 24.66969 ? 200 GLU A HB2    1 
ATOM   3318 H HB3    . GLU A 1 226 ? 22.72959  43.82746 -6.95699  1.000 24.66969 ? 200 GLU A HB3    1 
ATOM   3319 H HG2    . GLU A 1 226 ? 22.34659  43.64162 -9.67587  1.000 28.89066 ? 200 GLU A HG2    1 
ATOM   3320 H HG3    . GLU A 1 226 ? 23.63692  44.44354 -9.20965  1.000 28.89066 ? 200 GLU A HG3    1 
ATOM   3321 N N      . ASP A 1 227 ? 19.52584  43.88711 -9.75025  1.000 14.32307 ? 201 ASP A N      1 
ATOM   3322 C CA     . ASP A 1 227 ? 18.71813  44.53435 -10.77074 1.000 15.55755 ? 201 ASP A CA     1 
ATOM   3323 C C      . ASP A 1 227 ? 17.22221  44.31207 -10.57484 1.000 14.90976 ? 201 ASP A C      1 
ATOM   3324 O O      . ASP A 1 227 ? 16.43757  44.78033 -11.39561 1.000 17.29534 ? 201 ASP A O      1 
ATOM   3325 C CB     . ASP A 1 227 ? 19.12057  44.03084 -12.16219 1.000 17.40531 ? 201 ASP A CB     1 
ATOM   3326 C CG     . ASP A 1 227 ? 20.53234  44.41255 -12.54091 1.000 20.04916 ? 201 ASP A CG     1 
ATOM   3327 O OD1    . ASP A 1 227 ? 20.98733  45.50907 -12.14753 1.000 21.40928 ? 201 ASP A OD1    1 
ATOM   3328 O OD2    . ASP A 1 227 ? 21.18302  43.60661 -13.23069 1.000 22.15972 ? 201 ASP A OD2    1 
ATOM   3329 H H      . ASP A 1 227 ? 19.65588  43.04833 -9.88858  1.000 17.18768 ? 201 ASP A H      1 
ATOM   3330 H HA     . ASP A 1 227 ? 18.88860  45.48847 -10.73211 1.000 18.66907 ? 201 ASP A HA     1 
ATOM   3331 H HB2    . ASP A 1 227 ? 19.05797  43.06299 -12.17767 1.000 20.88637 ? 201 ASP A HB2    1 
ATOM   3332 H HB3    . ASP A 1 227 ? 18.52031  44.41270 -12.82157 1.000 20.88637 ? 201 ASP A HB3    1 
ATOM   3333 N N      . THR A 1 228 ? 16.80716  43.64015 -9.50777  1.000 12.92487 ? 202 THR A N      1 
ATOM   3334 C CA     . THR A 1 228 ? 15.40135  43.32513 -9.31579  1.000 11.98165 ? 202 THR A CA     1 
ATOM   3335 C C      . THR A 1 228 ? 14.69634  44.35958 -8.44417  1.000 11.29388 ? 202 THR A C      1 
ATOM   3336 O O      . THR A 1 228 ? 15.25545  44.92036 -7.50022  1.000 12.32339 ? 202 THR A O      1 
ATOM   3337 C CB     . THR A 1 228 ? 15.19457  41.93391 -8.69722  1.000 13.19244 ? 202 THR A CB     1 
ATOM   3338 O OG1    . THR A 1 228 ? 15.78864  41.84912 -7.39307  1.000 13.44447 ? 202 THR A OG1    1 
ATOM   3339 C CG2    . THR A 1 228 ? 15.78794  40.87298 -9.60075  1.000 13.86878 ? 202 THR A CG2    1 
ATOM   3340 H H      . THR A 1 228 ? 17.32275  43.35611 -8.88080  1.000 15.50984 ? 202 THR A H      1 
ATOM   3341 H HA     . THR A 1 228 ? 14.99073  43.33211 -10.19456 1.000 14.37798 ? 202 THR A HA     1 
ATOM   3342 H HB     . THR A 1 228 ? 14.24308  41.77205 -8.60040  1.000 15.83093 ? 202 THR A HB     1 
ATOM   3343 H HG1    . THR A 1 228 ? 16.61140  42.01150 -7.44105  1.000 16.13336 ? 202 THR A HG1    1 
ATOM   3344 H HG21   . THR A 1 228 ? 15.61654  39.99138 -9.23427  1.000 16.64254 ? 202 THR A HG21   1 
ATOM   3345 H HG22   . THR A 1 228 ? 15.39082  40.92941 -10.48394 1.000 16.64254 ? 202 THR A HG22   1 
ATOM   3346 H HG23   . THR A 1 228 ? 16.74636  41.00099 -9.67777  1.000 16.64254 ? 202 THR A HG23   1 
ATOM   3347 N N      . ASN A 1 229 ? 13.43407  44.58530 -8.76891  1.000 10.92159 ? 203 ASN A N      1 
ATOM   3348 C CA     . ASN A 1 229 ? 12.57743  45.49578 -8.02026  1.000 11.04531 ? 203 ASN A CA     1 
ATOM   3349 C C      . ASN A 1 229 ? 11.26372  44.74932 -7.87744  1.000 10.85460 ? 203 ASN A C      1 
ATOM   3350 O O      . ASN A 1 229 ? 10.54571  44.54136 -8.86263  1.000 11.81677 ? 203 ASN A O      1 
ATOM   3351 C CB     . ASN A 1 229 ? 12.42357  46.80352 -8.76405  1.000 12.77957 ? 203 ASN A CB     1 
ATOM   3352 C CG     . ASN A 1 229 ? 13.71355  47.56288 -8.79411  1.000 14.30629 ? 203 ASN A CG     1 
ATOM   3353 O OD1    . ASN A 1 229 ? 14.13532  48.12459 -7.79264  1.000 14.96107 ? 203 ASN A OD1    1 
ATOM   3354 N ND2    . ASN A 1 229 ? 14.40462  47.51163 -9.92461  1.000 15.88821 ? 203 ASN A ND2    1 
ATOM   3355 H H      . ASN A 1 229 ? 13.03810  44.21429 -9.43612  1.000 13.10591 ? 203 ASN A H      1 
ATOM   3356 H HA     . ASN A 1 229 ? 12.92747  45.71008 -7.14137  1.000 13.25437 ? 203 ASN A HA     1 
ATOM   3357 H HB2    . ASN A 1 229 ? 12.15167  46.62450 -9.67779  1.000 15.33548 ? 203 ASN A HB2    1 
ATOM   3358 H HB3    . ASN A 1 229 ? 11.75621  47.35003 -8.32036  1.000 15.33548 ? 203 ASN A HB3    1 
ATOM   3359 H HD21   . ASN A 1 229 ? 15.15218  47.93156 -9.99102  1.000 19.06585 ? 203 ASN A HD21   1 
ATOM   3360 H HD22   . ASN A 1 229 ? 14.10527  47.05847 -10.59141 1.000 19.06585 ? 203 ASN A HD22   1 
ATOM   3361 N N      . ILE A 1 230 ? 11.00366  44.25486 -6.67386  1.000 9.84284  ? 204 ILE A N      1 
ATOM   3362 C CA     . ILE A 1 230 ? 9.88700   43.34179 -6.44159  1.000 10.18463 ? 204 ILE A CA     1 
ATOM   3363 C C      . ILE A 1 230 ? 9.24384   43.68183 -5.10504  1.000 9.51416  ? 204 ILE A C      1 
ATOM   3364 O O      . ILE A 1 230 ? 9.84086   44.34652 -4.25274  1.000 10.33805 ? 204 ILE A O      1 
ATOM   3365 C CB     . ILE A 1 230 ? 10.31405  41.85085 -6.50145  1.000 11.25478 ? 204 ILE A CB     1 
ATOM   3366 C CG1    . ILE A 1 230 ? 11.33270  41.54594 -5.41398  1.000 11.62654 ? 204 ILE A CG1    1 
ATOM   3367 C CG2    . ILE A 1 230 ? 10.84245  41.49478 -7.89203  1.000 12.51690 ? 204 ILE A CG2    1 
ATOM   3368 C CD1    . ILE A 1 230 ? 11.79595  40.09151 -5.37230  1.000 12.89457 ? 204 ILE A CD1    1 
ATOM   3369 H H      . ILE A 1 230 ? 11.46249  44.43379 -5.96884  1.000 11.81140 ? 204 ILE A H      1 
ATOM   3370 H HA     . ILE A 1 230 ? 9.21545   43.47488 -7.12877  1.000 12.22156 ? 204 ILE A HA     1 
ATOM   3371 H HB     . ILE A 1 230 ? 9.53392   41.29850 -6.33648  1.000 13.50574 ? 204 ILE A HB     1 
ATOM   3372 H HG12   . ILE A 1 230 ? 12.11604  42.09903 -5.56015  1.000 13.95184 ? 204 ILE A HG12   1 
ATOM   3373 H HG13   . ILE A 1 230 ? 10.93686  41.75232 -4.55281  1.000 13.95184 ? 204 ILE A HG13   1 
ATOM   3374 H HG21   . ILE A 1 230 ? 10.94847  40.53250 -7.95272  1.000 15.02027 ? 204 ILE A HG21   1 
ATOM   3375 H HG22   . ILE A 1 230 ? 10.20771  41.80034 -8.55884  1.000 15.02027 ? 204 ILE A HG22   1 
ATOM   3376 H HG23   . ILE A 1 230 ? 11.69846  41.93096 -8.02582  1.000 15.02027 ? 204 ILE A HG23   1 
ATOM   3377 H HD11   . ILE A 1 230 ? 12.33366  39.95401 -4.57677  1.000 15.47348 ? 204 ILE A HD11   1 
ATOM   3378 H HD12   . ILE A 1 230 ? 11.01785  39.51276 -5.34971  1.000 15.47348 ? 204 ILE A HD12   1 
ATOM   3379 H HD13   . ILE A 1 230 ? 12.32377  39.90536 -6.16455  1.000 15.47348 ? 204 ILE A HD13   1 
ATOM   3380 N N      . ILE A 1 231 ? 8.02209   43.18990 -4.90349  1.000 9.18082  ? 205 ILE A N      1 
ATOM   3381 C CA     . ILE A 1 231 ? 7.32225   43.34463 -3.63767  1.000 9.43257  ? 205 ILE A CA     1 
ATOM   3382 C C      . ILE A 1 231 ? 6.84097   41.97315 -3.20064  1.000 9.07384  ? 205 ILE A C      1 
ATOM   3383 O O      . ILE A 1 231 ? 6.18080   41.28033 -3.97692  1.000 10.06604 ? 205 ILE A O      1 
ATOM   3384 C CB     . ILE A 1 231 ? 6.13678   44.32183 -3.76000  1.000 9.47705  ? 205 ILE A CB     1 
ATOM   3385 C CG1    . ILE A 1 231 ? 6.60544   45.65138 -4.33834  1.000 10.51639 ? 205 ILE A CG1    1 
ATOM   3386 C CG2    . ILE A 1 231 ? 5.48043   44.49664 -2.40778  1.000 10.41676 ? 205 ILE A CG2    1 
ATOM   3387 C CD1    . ILE A 1 231 ? 5.47774   46.52812 -4.78995  1.000 11.10424 ? 205 ILE A CD1    1 
ATOM   3388 H H      . ILE A 1 231 ? 7.57487   42.75672 -5.49673  1.000 11.01699 ? 205 ILE A H      1 
ATOM   3389 H HA     . ILE A 1 231 ? 7.93155   43.68789 -2.96548  1.000 11.31908 ? 205 ILE A HA     1 
ATOM   3390 H HB     . ILE A 1 231 ? 5.47812   43.95613 -4.37101  1.000 11.37246 ? 205 ILE A HB     1 
ATOM   3391 H HG12   . ILE A 1 231 ? 7.10317   46.13175 -3.65834  1.000 12.61966 ? 205 ILE A HG12   1 
ATOM   3392 H HG13   . ILE A 1 231 ? 7.17388   45.47758 -5.10488  1.000 12.61966 ? 205 ILE A HG13   1 
ATOM   3393 H HG21   . ILE A 1 231 ? 4.83075   45.21484 -2.46257  1.000 12.50011 ? 205 ILE A HG21   1 
ATOM   3394 H HG22   . ILE A 1 231 ? 5.03852   43.66890 -2.16187  1.000 12.50011 ? 205 ILE A HG22   1 
ATOM   3395 H HG23   . ILE A 1 231 ? 6.16109   44.71562 -1.75230  1.000 12.50011 ? 205 ILE A HG23   1 
ATOM   3396 H HD11   . ILE A 1 231 ? 5.84297   47.30399 -5.24330  1.000 13.32509 ? 205 ILE A HD11   1 
ATOM   3397 H HD12   . ILE A 1 231 ? 4.91133   46.02652 -5.39697  1.000 13.32509 ? 205 ILE A HD12   1 
ATOM   3398 H HD13   . ILE A 1 231 ? 4.96577   46.80830 -4.01517  1.000 13.32509 ? 205 ILE A HD13   1 
ATOM   3399 N N      . ILE A 1 232 ? 7.20267   41.57317 -1.98110  1.000 8.93011  ? 206 ILE A N      1 
ATOM   3400 C CA     . ILE A 1 232 ? 6.94553   40.23214 -1.47046  1.000 8.88646  ? 206 ILE A CA     1 
ATOM   3401 C C      . ILE A 1 232 ? 5.97753   40.31807 -0.29532  1.000 8.16997  ? 206 ILE A C      1 
ATOM   3402 O O      . ILE A 1 232 ? 6.23782   41.05494 0.66125   1.000 8.93727  ? 206 ILE A O      1 
ATOM   3403 C CB     . ILE A 1 232 ? 8.24145   39.53689 -1.01293  1.000 9.47100  ? 206 ILE A CB     1 
ATOM   3404 C CG1    . ILE A 1 232 ? 9.29130   39.52245 -2.11998  1.000 10.71679 ? 206 ILE A CG1    1 
ATOM   3405 C CG2    . ILE A 1 232 ? 7.92942   38.10629 -0.53160  1.000 9.57346  ? 206 ILE A CG2    1 
ATOM   3406 C CD1    . ILE A 1 232 ? 10.70435  39.14807 -1.64543  1.000 11.26898 ? 206 ILE A CD1    1 
ATOM   3407 H H      . ILE A 1 232 ? 7.61028   42.07825 -1.41688  1.000 10.71613 ? 206 ILE A H      1 
ATOM   3408 H HA     . ILE A 1 232 ? 6.53179   39.71492 -2.17912  1.000 10.66375 ? 206 ILE A HA     1 
ATOM   3409 H HB     . ILE A 1 232 ? 8.61024   40.04574 -0.27403  1.000 11.36520 ? 206 ILE A HB     1 
ATOM   3410 H HG12   . ILE A 1 232 ? 9.02529   38.87442 -2.79095  1.000 12.86014 ? 206 ILE A HG12   1 
ATOM   3411 H HG13   . ILE A 1 232 ? 9.33847   40.40758 -2.51395  1.000 12.86014 ? 206 ILE A HG13   1 
ATOM   3412 H HG21   . ILE A 1 232 ? 8.76361   37.63438 -0.38216  1.000 11.48815 ? 206 ILE A HG21   1 
ATOM   3413 H HG22   . ILE A 1 232 ? 7.42394   38.15438 0.29488   1.000 11.48815 ? 206 ILE A HG22   1 
ATOM   3414 H HG23   . ILE A 1 232 ? 7.40892   37.65077 -1.21166  1.000 11.48815 ? 206 ILE A HG23   1 
ATOM   3415 H HD11   . ILE A 1 232 ? 11.32465  39.25794 -2.38303  1.000 13.52277 ? 206 ILE A HD11   1 
ATOM   3416 H HD12   . ILE A 1 232 ? 10.95595  39.73091 -0.91202  1.000 13.52277 ? 206 ILE A HD12   1 
ATOM   3417 H HD13   . ILE A 1 232 ? 10.70350  38.22457 -1.34871  1.000 13.52277 ? 206 ILE A HD13   1 
ATOM   3418 N N      . ALA A 1 233 ? 4.89723   39.52020 -0.34169  1.000 8.58152  ? 207 ALA A N      1 
ATOM   3419 C CA     . ALA A 1 233 ? 3.95069   39.40095 0.75623   1.000 9.35136  ? 207 ALA A CA     1 
ATOM   3420 C C      . ALA A 1 233 ? 4.13348   38.03238 1.40029   1.000 9.27234  ? 207 ALA A C      1 
ATOM   3421 O O      . ALA A 1 233 ? 3.80317   37.01121 0.79370   1.000 9.45832  ? 207 ALA A O      1 
ATOM   3422 C CB     . ALA A 1 233 ? 2.51494   39.57905 0.27014   1.000 9.42017  ? 207 ALA A CB     1 
ATOM   3423 H H      . ALA A 1 233 ? 4.69577   39.03066 -1.01945  1.000 10.29782 ? 207 ALA A H      1 
ATOM   3424 H HA     . ALA A 1 233 ? 4.14140   40.08752 1.41438   1.000 11.22163 ? 207 ALA A HA     1 
ATOM   3425 H HB1    . ALA A 1 233 ? 1.91183   39.47869 1.02320   1.000 11.30421 ? 207 ALA A HB1    1 
ATOM   3426 H HB2    . ALA A 1 233 ? 2.41929   40.46435 -0.11454  1.000 11.30421 ? 207 ALA A HB2    1 
ATOM   3427 H HB3    . ALA A 1 233 ? 2.32245   38.90465 -0.39996  1.000 11.30421 ? 207 ALA A HB3    1 
ATOM   3428 N N      . HIS A 1 234 ? 4.69557   38.01646 2.60625   1.000 9.39219  ? 208 HIS A N      1 
ATOM   3429 C CA     . HIS A 1 234 ? 4.80371   36.81148 3.42515   1.000 8.89666  ? 208 HIS A CA     1 
ATOM   3430 C C      . HIS A 1 234 ? 3.53306   36.77678 4.25570   1.000 8.39589  ? 208 HIS A C      1 
ATOM   3431 O O      . HIS A 1 234 ? 3.41811   37.47877 5.25878   1.000 9.85224  ? 208 HIS A O      1 
ATOM   3432 C CB     . HIS A 1 234 ? 6.04996   36.85561 4.28663   1.000 8.77297  ? 208 HIS A CB     1 
ATOM   3433 C CG     . HIS A 1 234 ? 6.16692   35.69455 5.21920   1.000 9.25455  ? 208 HIS A CG     1 
ATOM   3434 N ND1    . HIS A 1 234 ? 7.08542   34.68295 5.04964   1.000 9.94058  ? 208 HIS A ND1    1 
ATOM   3435 C CD2    . HIS A 1 234 ? 5.47262   35.39642 6.34478   1.000 11.23965 ? 208 HIS A CD2    1 
ATOM   3436 C CE1    . HIS A 1 234 ? 6.95933   33.82033 6.04406   1.000 10.66936 ? 208 HIS A CE1    1 
ATOM   3437 N NE2    . HIS A 1 234 ? 5.97987   34.22005 6.83261   1.000 11.38822 ? 208 HIS A NE2    1 
ATOM   3438 H H      . HIS A 1 234 ? 5.03198   38.71217 2.98364   1.000 11.27063 ? 208 HIS A H      1 
ATOM   3439 H HA     . HIS A 1 234 ? 4.86620   36.01339 2.87739   1.000 10.67599 ? 208 HIS A HA     1 
ATOM   3440 H HB2    . HIS A 1 234 ? 6.82986   36.85395 3.70986   1.000 10.52757 ? 208 HIS A HB2    1 
ATOM   3441 H HB3    . HIS A 1 234 ? 6.03362   37.66554 4.82015   1.000 10.52757 ? 208 HIS A HB3    1 
ATOM   3442 H HD2    . HIS A 1 234 ? 4.78185   35.89618 6.71624   1.000 13.48759 ? 208 HIS A HD2    1 
ATOM   3443 H HE1    . HIS A 1 234 ? 7.47625   33.05712 6.16735   1.000 12.80323 ? 208 HIS A HE1    1 
ATOM   3444 H HE2    . HIS A 1 234 ? 5.70493   33.81002 7.53680   1.000 13.66587 ? 208 HIS A HE2    1 
ATOM   3445 N N      . ILE A 1 235 ? 2.55482   35.98617 3.82064   1.000 9.57711  ? 209 ILE A N      1 
ATOM   3446 C CA     . ILE A 1 235 ? 1.25352   35.98749 4.47360   1.000 10.23244 ? 209 ILE A CA     1 
ATOM   3447 C C      . ILE A 1 235 ? 1.12434   34.65927 5.21080   1.000 11.90757 ? 209 ILE A C      1 
ATOM   3448 O O      . ILE A 1 235 ? 0.65199   33.66654 4.65324   1.000 11.81408 ? 209 ILE A O      1 
ATOM   3449 C CB     . ILE A 1 235 ? 0.09348   36.21946 3.50400   1.000 10.34736 ? 209 ILE A CB     1 
ATOM   3450 C CG1    . ILE A 1 235 ? 0.38013   37.36684 2.52728   1.000 10.45811 ? 209 ILE A CG1    1 
ATOM   3451 C CG2    . ILE A 1 235 ? -1.14921  36.52353 4.30831   1.000 11.25488 ? 209 ILE A CG2    1 
ATOM   3452 C CD1    . ILE A 1 235 ? -0.67853  37.48927 1.44042   1.000 10.83471 ? 209 ILE A CD1    1 
ATOM   3453 H H      . ILE A 1 235 ? 2.62175   35.44574 3.15502   1.000 11.49253 ? 209 ILE A H      1 
ATOM   3454 H HA     . ILE A 1 235 ? 1.20994   36.72147 5.10628   1.000 12.27893 ? 209 ILE A HA     1 
ATOM   3455 H HB     . ILE A 1 235 ? -0.02730  35.41695 2.97270   1.000 12.41683 ? 209 ILE A HB     1 
ATOM   3456 H HG12   . ILE A 1 235 ? 0.40412   38.20242 3.01933   1.000 12.54973 ? 209 ILE A HG12   1 
ATOM   3457 H HG13   . ILE A 1 235 ? 1.23557   37.21012 2.09768   1.000 12.54973 ? 209 ILE A HG13   1 
ATOM   3458 H HG21   . ILE A 1 235 ? -1.92045  36.49546 3.72068   1.000 13.50586 ? 209 ILE A HG21   1 
ATOM   3459 H HG22   . ILE A 1 235 ? -1.24259  35.85891 5.00864   1.000 13.50586 ? 209 ILE A HG22   1 
ATOM   3460 H HG23   . ILE A 1 235 ? -1.06367  37.40686 4.69987   1.000 13.50586 ? 209 ILE A HG23   1 
ATOM   3461 H HD11   . ILE A 1 235 ? -0.37684  38.12867 0.77630   1.000 13.00165 ? 209 ILE A HD11   1 
ATOM   3462 H HD12   . ILE A 1 235 ? -0.80972  36.62112 1.02812   1.000 13.00165 ? 209 ILE A HD12   1 
ATOM   3463 H HD13   . ILE A 1 235 ? -1.50794  37.79424 1.84038   1.000 13.00165 ? 209 ILE A HD13   1 
ATOM   3464 N N      . GLY A 1 236 ? 1.61477   34.63010 6.45002   1.000 12.82678 ? 210 GLY A N      1 
ATOM   3465 C CA     . GLY A 1 236 ? 1.47827   33.51455 7.33683   1.000 13.95101 ? 210 GLY A CA     1 
ATOM   3466 C C      . GLY A 1 236 ? 0.55369   33.87096 8.47519   1.000 15.27586 ? 210 GLY A C      1 
ATOM   3467 O O      . GLY A 1 236 ? -0.19602  34.85697 8.42222   1.000 17.12407 ? 210 GLY A O      1 
ATOM   3468 H H      . GLY A 1 236 ? 2.04880   35.28396 6.80171   1.000 15.39214 ? 210 GLY A H      1 
ATOM   3469 H HA2    . GLY A 1 236 ? 1.11161   32.75484 6.85797   1.000 16.74121 ? 210 GLY A HA2    1 
ATOM   3470 H HA3    . GLY A 1 236 ? 2.34515   33.27171 7.69803   1.000 16.74121 ? 210 GLY A HA3    1 
ATOM   3471 N N      . ASN A 1 237 ? 0.63542   33.09631 9.54884   1.000 14.40658 ? 211 ASN A N      1 
ATOM   3472 C CA     . ASN A 1 237 ? -0.11173  33.49445 10.73982  1.000 15.36952 ? 211 ASN A CA     1 
ATOM   3473 C C      . ASN A 1 237 ? 0.29393   34.90352 11.16592  1.000 14.79190 ? 211 ASN A C      1 
ATOM   3474 O O      . ASN A 1 237 ? -0.55834  35.73951 11.47956  1.000 17.13075 ? 211 ASN A O      1 
ATOM   3475 C CB     . ASN A 1 237 ? 0.07694   32.49053 11.87338  1.000 17.59594 ? 211 ASN A CB     1 
ATOM   3476 C CG     . ASN A 1 237 ? -0.99525  32.62875 12.94313  1.000 21.37618 ? 211 ASN A CG     1 
ATOM   3477 O OD1    . ASN A 1 237 ? -2.17370  32.82269 12.65115  1.000 23.42840 ? 211 ASN A OD1    1 
ATOM   3478 N ND2    . ASN A 1 237 ? -0.58707  32.54391 14.19384  1.000 24.68353 ? 211 ASN A ND2    1 
ATOM   3479 H H      . ASN A 1 237 ? 1.09254   32.37076 9.61381   1.000 17.28789 ? 211 ASN A H      1 
ATOM   3480 H HA     . ASN A 1 237 ? -1.05924  33.49371 10.53218  1.000 18.44343 ? 211 ASN A HA     1 
ATOM   3481 H HB2    . ASN A 1 237 ? 0.03143   31.59096 11.51338  1.000 21.11513 ? 211 ASN A HB2    1 
ATOM   3482 H HB3    . ASN A 1 237 ? 0.94069   32.63808 12.28940  1.000 21.11513 ? 211 ASN A HB3    1 
ATOM   3483 H HD21   . ASN A 1 237 ? -1.15365  32.61545 14.83686  1.000 29.62023 ? 211 ASN A HD21   1 
ATOM   3484 H HD22   . ASN A 1 237 ? 0.24577   32.41704 14.36669  1.000 29.62023 ? 211 ASN A HD22   1 
ATOM   3485 N N      . GLY A 1 238 ? 1.60042   35.16960 11.21488  1.000 13.37311 ? 212 GLY A N      1 
ATOM   3486 C CA     . GLY A 1 238 ? 2.10543   36.51706 11.10843  1.000 13.16567 ? 212 GLY A CA     1 
ATOM   3487 C C      . GLY A 1 238 ? 2.27830   36.86573 9.63864   1.000 12.70376 ? 212 GLY A C      1 
ATOM   3488 O O      . GLY A 1 238 ? 2.56028   36.00826 8.81580   1.000 14.16067 ? 212 GLY A O      1 
ATOM   3489 H H      . GLY A 1 238 ? 2.21317   34.57378 11.31044  1.000 16.04773 ? 212 GLY A H      1 
ATOM   3490 H HA2    . GLY A 1 238 ? 1.48272   37.14037 11.51416  1.000 15.79880 ? 212 GLY A HA2    1 
ATOM   3491 H HA3    . GLY A 1 238 ? 2.96221   36.58929 11.55745  1.000 15.79880 ? 212 GLY A HA3    1 
ATOM   3492 N N      . ALA A 1 239 ? 2.09911   38.13774 9.30580   1.000 10.60162 ? 213 ALA A N      1 
ATOM   3493 C CA     . ALA A 1 239 ? 2.11670   38.55312 7.91385   1.000 11.17370 ? 213 ALA A CA     1 
ATOM   3494 C C      . ALA A 1 239 ? 2.81857   39.88799 7.78255   1.000 10.10939 ? 213 ALA A C      1 
ATOM   3495 O O      . ALA A 1 239 ? 2.55916   40.80655 8.55680   1.000 10.25444 ? 213 ALA A O      1 
ATOM   3496 C CB     . ALA A 1 239 ? 0.69531   38.65694 7.35862   1.000 11.11876 ? 213 ALA A CB     1 
ATOM   3497 H H      . ALA A 1 239 ? 1.96610   38.77507 9.86769   1.000 12.72194 ? 213 ALA A H      1 
ATOM   3498 H HA     . ALA A 1 239 ? 2.61295   37.90584 7.38882   1.000 13.40844 ? 213 ALA A HA     1 
ATOM   3499 H HB1    . ALA A 1 239 ? 0.73653   38.97154 6.44198   1.000 13.34251 ? 213 ALA A HB1    1 
ATOM   3500 H HB2    . ALA A 1 239 ? 0.27950   37.78112 7.38936   1.000 13.34251 ? 213 ALA A HB2    1 
ATOM   3501 H HB3    . ALA A 1 239 ? 0.18947   39.28247 7.90059   1.000 13.34251 ? 213 ALA A HB3    1 
ATOM   3502 N N      . SER A 1 240 ? 3.68606   39.98851 6.78586   1.000 9.21119  ? 214 SER A N      1 
ATOM   3503 C CA     . SER A 1 240 ? 4.32130   41.25729 6.48061   1.000 9.23624  ? 214 SER A CA     1 
ATOM   3504 C C      . SER A 1 240 ? 4.71156   41.30116 5.01607   1.000 9.13808  ? 214 SER A C      1 
ATOM   3505 O O      . SER A 1 240 ? 4.73306   40.28446 4.32476   1.000 9.55615  ? 214 SER A O      1 
ATOM   3506 C CB     . SER A 1 240 ? 5.53050   41.54149 7.39007   1.000 9.79095  ? 214 SER A CB     1 
ATOM   3507 O OG     . SER A 1 240 ? 6.65810   40.77037 6.99679   1.000 10.86517 ? 214 SER A OG     1 
ATOM   3508 H H      . SER A 1 240 ? 3.92151   39.33827 6.27463   1.000 11.05343 ? 214 SER A H      1 
ATOM   3509 H HA     . SER A 1 240 ? 3.67506   41.96570 6.62696   1.000 11.08349 ? 214 SER A HA     1 
ATOM   3510 H HB2    . SER A 1 240 ? 5.75605   42.48292 7.32896   1.000 11.74914 ? 214 SER A HB2    1 
ATOM   3511 H HB3    . SER A 1 240 ? 5.29730   41.31485 8.30393   1.000 11.74914 ? 214 SER A HB3    1 
ATOM   3512 H HG     . SER A 1 240 ? 7.30346   40.92124 7.51290   1.000 13.03821 ? 214 SER A HG     1 
ATOM   3513 N N      . MET A 1 241 ? 4.97745   42.51269 4.53935   1.000 8.88555  ? 215 MET A N      1 
ATOM   3514 C CA     . MET A 1 241 ? 5.32560   42.78437 3.15596   1.000 8.81441  ? 215 MET A CA     1 
ATOM   3515 C C      . MET A 1 241 ? 6.69275   43.45693 3.13068   1.000 9.29302  ? 215 MET A C      1 
ATOM   3516 O O      . MET A 1 241 ? 7.03971   44.22688 4.02947   1.000 10.23721 ? 215 MET A O      1 
ATOM   3517 C CB     . MET A 1 241 ? 4.24300   43.67413 2.49377   1.000 10.75965 ? 215 MET A CB     1 
ATOM   3518 C CG     . MET A 1 241 ? 4.36541   43.79725 0.98522   1.000 10.52147 ? 215 MET A CG     1 
ATOM   3519 S SD     . MET A 1 241 ? 3.07668   44.79876 0.25290   1.000 10.84390 ? 215 MET A SD     1 
ATOM   3520 C CE     . MET A 1 241 ? 1.64830   43.74616 0.45068   1.000 11.13497 ? 215 MET A CE     1 
ATOM   3521 H H      . MET A 1 241 ? 4.96096   43.22372 5.02283   1.000 10.66266 ? 215 MET A H      1 
ATOM   3522 H HA     . MET A 1 241 ? 5.37500   41.96729 2.63553   1.000 10.57729 ? 215 MET A HA     1 
ATOM   3523 H HB2    . MET A 1 241 ? 3.37119   43.29529 2.68702   1.000 12.91158 ? 215 MET A HB2    1 
ATOM   3524 H HB3    . MET A 1 241 ? 4.30668   44.56729 2.86674   1.000 12.91158 ? 215 MET A HB3    1 
ATOM   3525 H HG2    . MET A 1 241 ? 5.21856   44.20631 0.77141   1.000 12.62576 ? 215 MET A HG2    1 
ATOM   3526 H HG3    . MET A 1 241 ? 4.31431   42.91183 0.59239   1.000 12.62576 ? 215 MET A HG3    1 
ATOM   3527 H HE1    . MET A 1 241 ? 0.87349   44.19095 0.07287   1.000 13.36196 ? 215 MET A HE1    1 
ATOM   3528 H HE2    . MET A 1 241 ? 1.80694   42.90836 -0.01173  1.000 13.36196 ? 215 MET A HE2    1 
ATOM   3529 H HE3    . MET A 1 241 ? 1.50647   43.58059 1.39587   1.000 13.36196 ? 215 MET A HE3    1 
ATOM   3530 N N      . CYS A 1 242 ? 7.44383   43.19799 2.07970   1.000 9.27737  ? 216 CYS A N      1 
ATOM   3531 C CA     . CYS A 1 242 ? 8.74321   43.81460 1.87975   1.000 9.62333  ? 216 CYS A CA     1 
ATOM   3532 C C      . CYS A 1 242 ? 8.85238   44.41111 0.48128   1.000 9.73751  ? 216 CYS A C      1 
ATOM   3533 O O      . CYS A 1 242 ? 8.56567   43.74546 -0.51344  1.000 10.06955 ? 216 CYS A O      1 
ATOM   3534 C CB     . CYS A 1 242 ? 9.86410   42.78526 2.10500   1.000 10.73644 ? 216 CYS A CB     1 
ATOM   3535 S SG     . CYS A 1 242 ? 11.52879  43.45564 1.86690   1.000 11.82037 ? 216 CYS A SG     1 
ATOM   3536 H H      . CYS A 1 242 ? 7.21903   42.65532 1.45154   1.000 11.13285 ? 216 CYS A H      1 
ATOM   3537 H HA     . CYS A 1 242 ? 8.84296   44.54741 2.50740   1.000 11.54800 ? 216 CYS A HA     1 
ATOM   3538 H HB2    . CYS A 1 242 ? 9.80531   42.45456 3.01499   1.000 12.88373 ? 216 CYS A HB2    1 
ATOM   3539 H HB3    . CYS A 1 242 ? 9.74665   42.05438 1.47817   1.000 12.88373 ? 216 CYS A HB3    1 
ATOM   3540 H HG     . CYS A 1 242 ? 11.68066  44.39377 2.59960   1.000 14.18444 ? 216 CYS A HG     1 
ATOM   3541 N N      . CYS A 1 243 ? 9.31801   45.65890 0.42445   1.000 9.48444  ? 217 CYS A N      1 
ATOM   3542 C CA     . CYS A 1 243 ? 9.60967   46.36453 -0.81683  1.000 9.52091  ? 217 CYS A CA     1 
ATOM   3543 C C      . CYS A 1 243 ? 11.09751  46.16587 -1.08511  1.000 10.13923 ? 217 CYS A C      1 
ATOM   3544 O O      . CYS A 1 243 ? 11.92922  46.62420 -0.30533  1.000 11.05709 ? 217 CYS A O      1 
ATOM   3545 C CB     . CYS A 1 243 ? 9.30632   47.85572 -0.64324  1.000 10.40771 ? 217 CYS A CB     1 
ATOM   3546 S SG     . CYS A 1 243 ? 9.68426   48.85511 -2.08749  1.000 12.36684 ? 217 CYS A SG     1 
ATOM   3547 H H      . CYS A 1 243 ? 9.47889   46.13525 1.12216   1.000 11.38133 ? 217 CYS A H      1 
ATOM   3548 H HA     . CYS A 1 243 ? 9.08127   46.01525 -1.55147  1.000 11.42510 ? 217 CYS A HA     1 
ATOM   3549 H HB2    . CYS A 1 243 ? 8.36106   47.95983 -0.45206  1.000 12.48926 ? 217 CYS A HB2    1 
ATOM   3550 H HB3    . CYS A 1 243 ? 9.83380   48.19557 0.09647   1.000 12.48926 ? 217 CYS A HB3    1 
ATOM   3551 H HG     . CYS A 1 243 ? 9.36922   49.99223 -1.86905  1.000 14.84021 ? 217 CYS A HG     1 
ATOM   3552 N N      . VAL A 1 244 ? 11.42102  45.40368 -2.13130  1.000 10.51865 ? 218 VAL A N      1 
ATOM   3553 C CA     . VAL A 1 244 ? 12.79153  45.06494 -2.49563  1.000 10.59204 ? 218 VAL A CA     1 
ATOM   3554 C C      . VAL A 1 244 ? 13.17540  45.94209 -3.67638  1.000 10.74722 ? 218 VAL A C      1 
ATOM   3555 O O      . VAL A 1 244 ? 12.66254  45.76556 -4.78538  1.000 11.85386 ? 218 VAL A O      1 
ATOM   3556 C CB     . VAL A 1 244 ? 12.91626  43.57507 -2.85483  1.000 10.76864 ? 218 VAL A CB     1 
ATOM   3557 C CG1    . VAL A 1 244 ? 14.32570  43.25726 -3.28816  1.000 12.83763 ? 218 VAL A CG1    1 
ATOM   3558 C CG2    . VAL A 1 244 ? 12.49467  42.72071 -1.67543  1.000 11.83132 ? 218 VAL A CG2    1 
ATOM   3559 H H      . VAL A 1 244 ? 10.83940  45.05964 -2.66322  1.000 12.62238 ? 218 VAL A H      1 
ATOM   3560 H HA     . VAL A 1 244 ? 13.38540  45.26059 -1.75405  1.000 12.71044 ? 218 VAL A HA     1 
ATOM   3561 H HB     . VAL A 1 244 ? 12.32791  43.36891 -3.59796  1.000 12.92237 ? 218 VAL A HB     1 
ATOM   3562 H HG11   . VAL A 1 244 ? 14.43118  42.29431 -3.33813  1.000 15.40516 ? 218 VAL A HG11   1 
ATOM   3563 H HG12   . VAL A 1 244 ? 14.48512  43.65313 -4.15923  1.000 15.40516 ? 218 VAL A HG12   1 
ATOM   3564 H HG13   . VAL A 1 244 ? 14.94603  43.62475 -2.63928  1.000 15.40516 ? 218 VAL A HG13   1 
ATOM   3565 H HG21   . VAL A 1 244 ? 12.59882  41.78525 -1.90988  1.000 14.19758 ? 218 VAL A HG21   1 
ATOM   3566 H HG22   . VAL A 1 244 ? 13.05549  42.93521 -0.91361  1.000 14.19758 ? 218 VAL A HG22   1 
ATOM   3567 H HG23   . VAL A 1 244 ? 11.56625  42.90779 -1.46581  1.000 14.19758 ? 218 VAL A HG23   1 
ATOM   3568 N N      . LYS A 1 245 ? 14.05808  46.89388 -3.42506  1.000 11.15047 ? 219 LYS A N      1 
ATOM   3569 C CA     . LYS A 1 245 ? 14.51331  47.85314 -4.42017  1.000 11.71176 ? 219 LYS A CA     1 
ATOM   3570 C C      . LYS A 1 245 ? 15.96354  47.53681 -4.74949  1.000 11.94023 ? 219 LYS A C      1 
ATOM   3571 O O      . LYS A 1 245 ? 16.80764  47.48516 -3.85549  1.000 12.68580 ? 219 LYS A O      1 
ATOM   3572 C CB     . LYS A 1 245 ? 14.37677  49.27602 -3.88393  1.000 13.38027 ? 219 LYS A CB     1 
ATOM   3573 C CG     . LYS A 1 245 ? 14.66530  50.34081 -4.92310  1.000 15.71182 ? 219 LYS A CG     1 
ATOM   3574 C CD     . LYS A 1 245 ? 14.51356  51.74147 -4.33478  1.000 19.01775 ? 219 LYS A CD     1 
ATOM   3575 C CE     . LYS A 1 245 ? 14.94543  52.82575 -5.31122  1.000 23.16722 ? 219 LYS A CE     1 
ATOM   3576 N NZ     . LYS A 1 245 ? 13.91952  53.02754 -6.33960  1.000 26.43241 ? 219 LYS A NZ     1 
ATOM   3577 H H      . LYS A 1 245 ? 14.42299  47.00995 -2.65502  1.000 13.38057 ? 219 LYS A H      1 
ATOM   3578 H HA     . LYS A 1 245 ? 13.98713  47.77856 -5.23164  1.000 14.05411 ? 219 LYS A HA     1 
ATOM   3579 H HB2    . LYS A 1 245 ? 13.46874  49.40611 -3.56855  1.000 16.05632 ? 219 LYS A HB2    1 
ATOM   3580 H HB3    . LYS A 1 245 ? 15.00245  49.39650 -3.15255  1.000 16.05632 ? 219 LYS A HB3    1 
ATOM   3581 H HG2    . LYS A 1 245 ? 15.57524  50.24033 -5.24374  1.000 18.85418 ? 219 LYS A HG2    1 
ATOM   3582 H HG3    . LYS A 1 245 ? 14.04171  50.24922 -5.66042  1.000 18.85418 ? 219 LYS A HG3    1 
ATOM   3583 H HD2    . LYS A 1 245 ? 13.58258  51.89271 -4.10829  1.000 22.82130 ? 219 LYS A HD2    1 
ATOM   3584 H HD3    . LYS A 1 245 ? 15.06449  51.81445 -3.53976  1.000 22.82130 ? 219 LYS A HD3    1 
ATOM   3585 H HE2    . LYS A 1 245 ? 15.07374  53.66052 -4.83415  1.000 27.80066 ? 219 LYS A HE2    1 
ATOM   3586 H HE3    . LYS A 1 245 ? 15.77144  52.56164 -5.74580  1.000 27.80066 ? 219 LYS A HE3    1 
ATOM   3587 H HZ1    . LYS A 1 245 ? 14.17857  53.66181 -6.90767  1.000 31.71890 ? 219 LYS A HZ1    1 
ATOM   3588 H HZ2    . LYS A 1 245 ? 13.78808  52.27178 -6.79087  1.000 31.71890 ? 219 LYS A HZ2    1 
ATOM   3589 H HZ3    . LYS A 1 245 ? 13.15311  53.27469 -5.96063  1.000 31.71890 ? 219 LYS A HZ3    1 
ATOM   3590 N N      A GLN A 1 246 ? 16.23791  47.27433 -6.02397  0.641 12.60427 ? 220 GLN A N      1 
ATOM   3591 N N      B GLN A 1 246 ? 16.24383  47.27981 -6.02234  0.359 12.98793 ? 220 GLN A N      1 
ATOM   3592 C CA     A GLN A 1 246 ? 17.58804  46.89656 -6.45249  0.641 13.89825 ? 220 GLN A CA     1 
ATOM   3593 C CA     B GLN A 1 246 ? 17.59411  46.90563 -6.44544  0.359 14.45506 ? 220 GLN A CA     1 
ATOM   3594 C C      A GLN A 1 246 ? 18.13379  45.75628 -5.59584  0.641 13.55712 ? 220 GLN A C      1 
ATOM   3595 C C      B GLN A 1 246 ? 18.13807  45.75585 -5.59733  0.359 13.77313 ? 220 GLN A C      1 
ATOM   3596 O O      A GLN A 1 246 ? 19.28203  45.76553 -5.14925  0.641 14.86785 ? 220 GLN A O      1 
ATOM   3597 O O      B GLN A 1 246 ? 19.29036  45.75747 -5.16234  0.359 14.64909 ? 220 GLN A O      1 
ATOM   3598 C CB     A GLN A 1 246 ? 18.51769  48.10960 -6.47880  0.641 16.34180 ? 220 GLN A CB     1 
ATOM   3599 C CB     B GLN A 1 246 ? 18.53049  48.11521 -6.43667  0.359 16.99747 ? 220 GLN A CB     1 
ATOM   3600 C CG     A GLN A 1 246 ? 18.10389  49.15795 -7.51586  0.641 18.98143 ? 220 GLN A CG     1 
ATOM   3601 C CG     B GLN A 1 246 ? 18.17544  49.15450 -7.49012  0.359 19.41800 ? 220 GLN A CG     1 
ATOM   3602 C CD     A GLN A 1 246 ? 18.30398  48.67994 -8.95653  0.641 22.23824 ? 220 GLN A CD     1 
ATOM   3603 C CD     B GLN A 1 246 ? 19.12436  50.33155 -7.49512  0.359 22.35253 ? 220 GLN A CD     1 
ATOM   3604 O OE1    A GLN A 1 246 ? 17.40598  48.11087 -9.56738  0.641 22.93339 ? 220 GLN A OE1    1 
ATOM   3605 O OE1    B GLN A 1 246 ? 19.74580  50.64353 -6.48429  0.359 24.16900 ? 220 GLN A OE1    1 
ATOM   3606 N NE2    A GLN A 1 246 ? 19.48700  48.93263 -9.50289  0.641 24.35361 ? 220 GLN A NE2    1 
ATOM   3607 N NE2    B GLN A 1 246 ? 19.23799  50.99534 -8.63801  0.359 23.68896 ? 220 GLN A NE2    1 
ATOM   3608 H H      A GLN A 1 246 ? 15.66168  47.30724 -6.66152  0.641 15.12513 ? 220 GLN A H      1 
ATOM   3609 H H      B GLN A 1 246 ? 15.67053  47.31462 -6.66243  0.359 15.58552 ? 220 GLN A H      1 
ATOM   3610 H HA     A GLN A 1 246 ? 17.54726  46.56065 -7.36156  0.641 16.67789 ? 220 GLN A HA     1 
ATOM   3611 H HA     B GLN A 1 246 ? 17.55290  46.58424 -7.35972  0.359 17.34608 ? 220 GLN A HA     1 
ATOM   3612 H HB2    A GLN A 1 246 ? 18.50850  48.53221 -5.60575  0.641 19.61016 ? 220 GLN A HB2    1 
ATOM   3613 H HB2    B GLN A 1 246 ? 18.48309  48.54285 -5.56731  0.359 20.39697 ? 220 GLN A HB2    1 
ATOM   3614 H HB3    A GLN A 1 246 ? 19.41578  47.81328 -6.69451  0.641 19.61016 ? 220 GLN A HB3    1 
ATOM   3615 H HB3    B GLN A 1 246 ? 19.43593  47.81277 -6.60870  0.359 20.39697 ? 220 GLN A HB3    1 
ATOM   3616 H HG2    A GLN A 1 246 ? 17.16391  49.36584 -7.39701  0.641 22.77771 ? 220 GLN A HG2    1 
ATOM   3617 H HG2    B GLN A 1 246 ? 18.20758  48.73984 -8.36644  0.359 23.30160 ? 220 GLN A HG2    1 
ATOM   3618 H HG3    A GLN A 1 246 ? 18.63906  49.95682 -7.38822  0.641 22.77771 ? 220 GLN A HG3    1 
ATOM   3619 H HG3    B GLN A 1 246 ? 17.28246  49.49011 -7.31446  0.359 23.30160 ? 220 GLN A HG3    1 
ATOM   3620 H HE21   A GLN A 1 246 ? 20.09084  49.34438 -9.04964  0.641 29.22433 ? 220 GLN A HE21   1 
ATOM   3621 H HE21   B GLN A 1 246 ? 18.78431  50.74843 -9.32562  0.359 28.42676 ? 220 GLN A HE21   1 
ATOM   3622 H HE22   A GLN A 1 246 ? 19.64964  48.68459 -10.31013 0.641 29.22433 ? 220 GLN A HE22   1 
ATOM   3623 H HE22   B GLN A 1 246 ? 19.76532  51.67260 -8.69133  0.359 28.42676 ? 220 GLN A HE22   1 
ATOM   3624 N N      . GLY A 1 247 ? 17.28379  44.76764 -5.34274  1.000 12.42294 ? 221 GLY A N      1 
ATOM   3625 C CA     . GLY A 1 247 ? 17.69772  43.55891 -4.66473  1.000 12.79786 ? 221 GLY A CA     1 
ATOM   3626 C C      . GLY A 1 247 ? 17.86488  43.65388 -3.16969  1.000 13.29173 ? 221 GLY A C      1 
ATOM   3627 O O      . GLY A 1 247 ? 18.31393  42.67529 -2.55924  1.000 13.93439 ? 221 GLY A O      1 
ATOM   3628 H H      A GLY A 1 247 ? 16.45141  44.77787 -5.55872  0.641 14.90753 ? 221 GLY A H      1 
ATOM   3629 H H      B GLY A 1 247 ? 16.45116  44.77955 -5.55765  0.359 14.90753 ? 221 GLY A H      1 
ATOM   3630 H HA2    . GLY A 1 247 ? 17.03691  42.87050 -4.83882  1.000 15.35743 ? 221 GLY A HA2    1 
ATOM   3631 H HA3    . GLY A 1 247 ? 18.54997  43.27919 -5.03396  1.000 15.35743 ? 221 GLY A HA3    1 
ATOM   3632 N N      . LYS A 1 248 ? 17.52143  44.78004 -2.54776  1.000 13.01837 ? 222 LYS A N      1 
ATOM   3633 C CA     . LYS A 1 248 ? 17.70233  44.97258 -1.11647  1.000 13.15120 ? 222 LYS A CA     1 
ATOM   3634 C C      . LYS A 1 248 ? 16.40139  45.46636 -0.49838  1.000 11.62917 ? 222 LYS A C      1 
ATOM   3635 O O      . LYS A 1 248 ? 15.66327  46.22716 -1.11582  1.000 11.76631 ? 222 LYS A O      1 
ATOM   3636 C CB     . LYS A 1 248 ? 18.78222  46.06876 -0.81545  1.000 17.27831 ? 222 LYS A CB     1 
ATOM   3637 C CG     . LYS A 1 248 ? 20.14878  45.79900 -1.37524  1.000 21.94807 ? 222 LYS A CG     1 
ATOM   3638 C CD     . LYS A 1 248 ? 21.09206  46.92348 -0.97589  1.000 24.15955 ? 222 LYS A CD     1 
ATOM   3639 C CE     . LYS A 1 248 ? 20.75043  48.27487 -1.57701  1.000 27.24789 ? 222 LYS A CE     1 
ATOM   3640 N NZ     . LYS A 1 248 ? 21.82086  49.26645 -1.22716  1.000 30.16624 ? 222 LYS A NZ     1 
ATOM   3641 H H      . LYS A 1 248 ? 17.17455  45.45961 -2.94456  1.000 15.62205 ? 222 LYS A H      1 
ATOM   3642 H HA     . LYS A 1 248 ? 17.96358  44.12456 -0.72467  1.000 15.78144 ? 222 LYS A HA     1 
ATOM   3643 H HB2    . LYS A 1 248 ? 18.47688  46.90929 -1.19120  1.000 20.73398 ? 222 LYS A HB2    1 
ATOM   3644 H HB3    . LYS A 1 248 ? 18.87498  46.14971 0.14670   1.000 20.73398 ? 222 LYS A HB3    1 
ATOM   3645 H HG2    . LYS A 1 248 ? 20.49020  44.96305 -1.02094  1.000 26.33769 ? 222 LYS A HG2    1 
ATOM   3646 H HG3    . LYS A 1 248 ? 20.10501  45.75579 -2.34329  1.000 26.33769 ? 222 LYS A HG3    1 
ATOM   3647 H HD2    . LYS A 1 248 ? 21.06934  47.01889 -0.01086  1.000 28.99145 ? 222 LYS A HD2    1 
ATOM   3648 H HD3    . LYS A 1 248 ? 21.98873  46.69323 -1.26548  1.000 28.99145 ? 222 LYS A HD3    1 
ATOM   3649 H HE2    . LYS A 1 248 ? 20.69620  48.20046 -2.54263  1.000 32.69747 ? 222 LYS A HE2    1 
ATOM   3650 H HE3    . LYS A 1 248 ? 19.90463  48.58849 -1.22042  1.000 32.69747 ? 222 LYS A HE3    1 
ATOM   3651 H HZ1    . LYS A 1 248 ? 21.63919  50.05438 -1.59900  1.000 36.19949 ? 222 LYS A HZ1    1 
ATOM   3652 H HZ2    . LYS A 1 248 ? 21.86553  49.36727 -0.34402  1.000 36.19949 ? 222 LYS A HZ2    1 
ATOM   3653 H HZ3    . LYS A 1 248 ? 22.60933  48.98117 -1.52555  1.000 36.19949 ? 222 LYS A HZ3    1 
ATOM   3654 N N      . CYS A 1 249 ? 16.15988  45.10807 0.75514   1.000 10.58931 ? 223 CYS A N      1 
ATOM   3655 C CA     . CYS A 1 249 ? 15.01555  45.68447 1.44495   1.000 10.23700 ? 223 CYS A CA     1 
ATOM   3656 C C      . CYS A 1 249 ? 15.12815  47.20318 1.48376   1.000 10.87132 ? 223 CYS A C      1 
ATOM   3657 O O      . CYS A 1 249 ? 16.14631  47.75473 1.91197   1.000 10.99436 ? 223 CYS A O      1 
ATOM   3658 C CB     . CYS A 1 249 ? 14.93147  45.17379 2.87987   1.000 11.62195 ? 223 CYS A CB     1 
ATOM   3659 S SG     . CYS A 1 249 ? 13.55977  45.98736 3.73241   1.000 12.28879 ? 223 CYS A SG     1 
ATOM   3660 H H      . CYS A 1 249 ? 16.62784  44.55134 1.21412   1.000 12.70717 ? 223 CYS A H      1 
ATOM   3661 H HA     . CYS A 1 249 ? 14.21241  45.42352 0.96770   1.000 12.28440 ? 223 CYS A HA     1 
ATOM   3662 H HB2    . CYS A 1 249 ? 14.77651  44.21625 2.87851   1.000 13.94634 ? 223 CYS A HB2    1 
ATOM   3663 H HB3    . CYS A 1 249 ? 15.75636  45.37571 3.34858   1.000 13.94634 ? 223 CYS A HB3    1 
ATOM   3664 H HG     . CYS A 1 249 ? 13.68050  45.82051 4.91461   1.000 14.74655 ? 223 CYS A HG     1 
ATOM   3665 N N      . PHE A 1 250 ? 14.05198  47.85611 1.07405   1.000 10.71508 ? 224 PHE A N      1 
ATOM   3666 C CA     . PHE A 1 250 ? 13.88647  49.29713 1.08157   1.000 10.72694 ? 224 PHE A CA     1 
ATOM   3667 C C      . PHE A 1 250 ? 12.84315  49.73661 2.09507   1.000 10.24479 ? 224 PHE A C      1 
ATOM   3668 O O      . PHE A 1 250 ? 12.97106  50.81373 2.68045   1.000 11.40352 ? 224 PHE A O      1 
ATOM   3669 C CB     . PHE A 1 250 ? 13.51230  49.75188 -0.34161  1.000 11.12192 ? 224 PHE A CB     1 
ATOM   3670 C CG     . PHE A 1 250 ? 13.37699  51.23478 -0.49756  1.000 12.46079 ? 224 PHE A CG     1 
ATOM   3671 C CD1    . PHE A 1 250 ? 14.49208  52.04133 -0.63015  1.000 13.50489 ? 224 PHE A CD1    1 
ATOM   3672 C CD2    . PHE A 1 250 ? 12.13289  51.83720 -0.51302  1.000 14.02526 ? 224 PHE A CD2    1 
ATOM   3673 C CE1    . PHE A 1 250 ? 14.36552  53.40326 -0.75597  1.000 14.68095 ? 224 PHE A CE1    1 
ATOM   3674 C CE2    . PHE A 1 250 ? 12.01378  53.19013 -0.64494  1.000 16.19867 ? 224 PHE A CE2    1 
ATOM   3675 C CZ     . PHE A 1 250 ? 13.12225  53.96974 -0.76106  1.000 16.19033 ? 224 PHE A CZ     1 
ATOM   3676 H H      . PHE A 1 250 ? 13.35532  47.45721 0.76560   1.000 12.85810 ? 224 PHE A H      1 
ATOM   3677 H HA     . PHE A 1 250 ? 14.70915  49.75669 1.31155   1.000 12.87233 ? 224 PHE A HA     1 
ATOM   3678 H HB2    . PHE A 1 250 ? 14.20298  49.45371 -0.95394  1.000 13.34630 ? 224 PHE A HB2    1 
ATOM   3679 H HB3    . PHE A 1 250 ? 12.66151  49.35226 -0.58110  1.000 13.34630 ? 224 PHE A HB3    1 
ATOM   3680 H HD1    . PHE A 1 250 ? 15.33883  51.65676 -0.63420  1.000 16.20587 ? 224 PHE A HD1    1 
ATOM   3681 H HD2    . PHE A 1 250 ? 11.36807  51.31425 -0.43256  1.000 16.83032 ? 224 PHE A HD2    1 
ATOM   3682 H HE1    . PHE A 1 250 ? 15.12256  53.93728 -0.83730  1.000 17.61714 ? 224 PHE A HE1    1 
ATOM   3683 H HE2    . PHE A 1 250 ? 11.17010  53.58128 -0.65550  1.000 19.43841 ? 224 PHE A HE2    1 
ATOM   3684 H HZ     . PHE A 1 250 ? 13.03356  54.89175 -0.84422  1.000 19.42840 ? 224 PHE A HZ     1 
ATOM   3685 N N      . ASP A 1 251 ? 11.80442  48.92990 2.30938   1.000 10.27249 ? 225 ASP A N      1 
ATOM   3686 C CA     . ASP A 1 251 ? 10.77207  49.21574 3.30121   1.000 10.41465 ? 225 ASP A CA     1 
ATOM   3687 C C      . ASP A 1 251 ? 10.08221  47.89563 3.62126   1.000 9.91436  ? 225 ASP A C      1 
ATOM   3688 O O      . ASP A 1 251 ? 10.14120  46.94436 2.83896   1.000 10.02549 ? 225 ASP A O      1 
ATOM   3689 C CB     . ASP A 1 251 ? 9.78766   50.26908 2.77392   1.000 10.64099 ? 225 ASP A CB     1 
ATOM   3690 C CG     . ASP A 1 251 ? 9.00790   51.00656 3.86371   1.000 12.02050 ? 225 ASP A CG     1 
ATOM   3691 O OD1    . ASP A 1 251 ? 9.06578   50.65405 5.06016   1.000 12.23346 ? 225 ASP A OD1    1 
ATOM   3692 O OD2    . ASP A 1 251 ? 8.30580   51.96980 3.47453   1.000 12.57232 ? 225 ASP A OD2    1 
ATOM   3693 H H      . ASP A 1 251 ? 11.67270  48.19461 1.88324   1.000 12.32699 ? 225 ASP A H      1 
ATOM   3694 H HA     . ASP A 1 251 ? 11.15477  49.56430 4.12155   1.000 12.49758 ? 225 ASP A HA     1 
ATOM   3695 H HB2    . ASP A 1 251 ? 10.28434  50.93217 2.26941   1.000 12.76919 ? 225 ASP A HB2    1 
ATOM   3696 H HB3    . ASP A 1 251 ? 9.14230   49.82939 2.19853   1.000 12.76919 ? 225 ASP A HB3    1 
ATOM   3697 N N      . THR A 1 252 ? 9.44019   47.84578 4.77832   1.000 9.61575  ? 226 THR A N      1 
ATOM   3698 C CA     . THR A 1 252 ? 8.73906   46.63441 5.19904   1.000 9.95265  ? 226 THR A CA     1 
ATOM   3699 C C      . THR A 1 252 ? 7.65356   47.02720 6.18795   1.000 9.17054  ? 226 THR A C      1 
ATOM   3700 O O      . THR A 1 252 ? 7.71486   48.07858 6.82095   1.000 10.09973 ? 226 THR A O      1 
ATOM   3701 C CB     . THR A 1 252 ? 9.73243   45.61419 5.75305   1.000 10.29254 ? 226 THR A CB     1 
ATOM   3702 O OG1    . THR A 1 252 ? 9.09909   44.33517 5.90483   1.000 11.38252 ? 226 THR A OG1    1 
ATOM   3703 C CG2    . THR A 1 252 ? 10.27149  46.03574 7.10068   1.000 11.72044 ? 226 THR A CG2    1 
ATOM   3704 H H      . THR A 1 252 ? 9.39348   48.49622 5.33899   1.000 11.53889 ? 226 THR A H      1 
ATOM   3705 H HA     . THR A 1 252 ? 8.28194   46.21106 4.45559   1.000 11.94317 ? 226 THR A HA     1 
ATOM   3706 H HB     . THR A 1 252 ? 10.47223  45.54967 5.12901   1.000 12.35105 ? 226 THR A HB     1 
ATOM   3707 H HG1    . THR A 1 252 ? 8.83724   44.05380 5.15792   1.000 13.65903 ? 226 THR A HG1    1 
ATOM   3708 H HG21   . THR A 1 252 ? 11.02515  45.47662 7.34619   1.000 14.06453 ? 226 THR A HG21   1 
ATOM   3709 H HG22   . THR A 1 252 ? 10.56319  46.96023 7.06689   1.000 14.06453 ? 226 THR A HG22   1 
ATOM   3710 H HG23   . THR A 1 252 ? 9.58110   45.94798 7.77637   1.000 14.06453 ? 226 THR A HG23   1 
ATOM   3711 N N      . SER A 1 253 ? 6.66211   46.13812 6.33947   1.000 9.11720  ? 227 SER A N      1 
ATOM   3712 C CA     . SER A 1 253 ? 5.42649   46.56142 6.99511   1.000 9.78970  ? 227 SER A CA     1 
ATOM   3713 C C      . SER A 1 253 ? 5.40687   46.34386 8.49890   1.000 9.67128  ? 227 SER A C      1 
ATOM   3714 O O      . SER A 1 253 ? 4.70437   47.07849 9.19597   1.000 10.78443 ? 227 SER A O      1 
ATOM   3715 C CB     . SER A 1 253 ? 4.19928   45.92182 6.35902   1.000 9.33470  ? 227 SER A CB     1 
ATOM   3716 O OG     . SER A 1 253 ? 4.23776   44.49475 6.48439   1.000 9.68641  ? 227 SER A OG     1 
ATOM   3717 H H      . SER A 1 253 ? 6.68386   45.31839 6.08032   1.000 10.94063 ? 227 SER A H      1 
ATOM   3718 H HA     . SER A 1 253 ? 5.35027   47.51739 6.84945   1.000 11.74764 ? 227 SER A HA     1 
ATOM   3719 H HB2    . SER A 1 253 ? 3.40434   46.25549 6.80358   1.000 11.20164 ? 227 SER A HB2    1 
ATOM   3720 H HB3    . SER A 1 253 ? 4.17533   46.15452 5.41765   1.000 11.20164 ? 227 SER A HB3    1 
ATOM   3721 H HG     . SER A 1 253 ? 4.25127   44.27790 7.29580   1.000 11.62369 ? 227 SER A HG     1 
ATOM   3722 N N      . MET A 1 254 ? 6.12398   45.35099 9.01767   1.000 9.83366  ? 228 MET A N      1 
ATOM   3723 C CA     . MET A 1 254 ? 6.28993   45.27140 10.46370  1.000 10.71234 ? 228 MET A CA     1 
ATOM   3724 C C      . MET A 1 254 ? 7.21361   46.38880 10.92721  1.000 11.37296 ? 228 MET A C      1 
ATOM   3725 O O      . MET A 1 254 ? 7.84241   47.07120 10.12287  1.000 12.30809 ? 228 MET A O      1 
ATOM   3726 C CB     . MET A 1 254 ? 6.80109   43.89999 10.89042  1.000 11.25539 ? 228 MET A CB     1 
ATOM   3727 C CG     . MET A 1 254 ? 5.69051   42.84380 10.88339  1.000 11.10273 ? 228 MET A CG     1 
ATOM   3728 S SD     . MET A 1 254 ? 6.31118   41.18163 11.09331  1.000 12.12327 ? 228 MET A SD     1 
ATOM   3729 C CE     . MET A 1 254 ? 4.77812   40.27604 11.37915  1.000 12.80724 ? 228 MET A CE     1 
ATOM   3730 H H      . MET A 1 254 ? 6.51261   44.73004 8.56714   1.000 11.80039 ? 228 MET A H      1 
ATOM   3731 H HA     . MET A 1 254 ? 5.42782   45.37645 10.89570  1.000 12.85481 ? 228 MET A HA     1 
ATOM   3732 H HB2    . MET A 1 254 ? 7.49555   43.61397 10.27656  1.000 13.50647 ? 228 MET A HB2    1 
ATOM   3733 H HB3    . MET A 1 254 ? 7.15771   43.95914 11.79054  1.000 13.50647 ? 228 MET A HB3    1 
ATOM   3734 H HG2    . MET A 1 254 ? 5.07541   43.02780 11.61051  1.000 13.32327 ? 228 MET A HG2    1 
ATOM   3735 H HG3    . MET A 1 254 ? 5.22243   42.88369 10.03474  1.000 13.32327 ? 228 MET A HG3    1 
ATOM   3736 H HE1    . MET A 1 254 ? 4.98191   39.33261 11.47562  1.000 15.36868 ? 228 MET A HE1    1 
ATOM   3737 H HE2    . MET A 1 254 ? 4.36106   40.60888 12.18920  1.000 15.36868 ? 228 MET A HE2    1 
ATOM   3738 H HE3    . MET A 1 254 ? 4.18597   40.41088 10.62279  1.000 15.36868 ? 228 MET A HE3    1 
ATOM   3739 N N      . GLY A 1 255 ? 7.26188   46.59118 12.24115  1.000 11.07863 ? 229 GLY A N      1 
ATOM   3740 C CA     . GLY A 1 255 ? 7.80329   47.81406 12.79675  1.000 11.39619 ? 229 GLY A CA     1 
ATOM   3741 C C      . GLY A 1 255 ? 8.97023   47.60620 13.73671  1.000 11.44414 ? 229 GLY A C      1 
ATOM   3742 O O      . GLY A 1 255 ? 9.83645   46.75924 13.49591  1.000 12.22764 ? 229 GLY A O      1 
ATOM   3743 H H      . GLY A 1 255 ? 6.98463   46.02948 12.83041  1.000 13.29436 ? 229 GLY A H      1 
ATOM   3744 H HA2    . GLY A 1 255 ? 8.10352   48.38249 12.07035  1.000 13.67543 ? 229 GLY A HA2    1 
ATOM   3745 H HA3    . GLY A 1 255 ? 7.10333   48.27223 13.28769  1.000 13.67543 ? 229 GLY A HA3    1 
ATOM   3746 N N      . LEU A 1 256 ? 8.98615   48.37660 14.82083  1.000 12.36302 ? 230 LEU A N      1 
ATOM   3747 C CA     . LEU A 1 256 ? 9.87111   48.09568 15.93792  1.000 13.76010 ? 230 LEU A CA     1 
ATOM   3748 C C      . LEU A 1 256 ? 9.69665   46.65665 16.37088  1.000 13.45110 ? 230 LEU A C      1 
ATOM   3749 O O      . LEU A 1 256 ? 10.67449  45.97191 16.70606  1.000 14.34725 ? 230 LEU A O      1 
ATOM   3750 C CB     . LEU A 1 256 ? 9.49663   49.02796 17.08436  1.000 15.51012 ? 230 LEU A CB     1 
ATOM   3751 C CG     . LEU A 1 256 ? 10.28771  48.86526 18.37122  1.000 18.20052 ? 230 LEU A CG     1 
ATOM   3752 C CD1    . LEU A 1 256 ? 11.64853  49.50805 18.22716  1.000 20.33723 ? 230 LEU A CD1    1 
ATOM   3753 C CD2    . LEU A 1 256 ? 9.52755   49.47243 19.54621  1.000 21.19342 ? 230 LEU A CD2    1 
ATOM   3754 H H      . LEU A 1 256 ? 8.49107   49.07083 14.93281  1.000 14.83562 ? 230 LEU A H      1 
ATOM   3755 H HA     . LEU A 1 256 ? 10.79808  48.24404 15.69375  1.000 16.51212 ? 230 LEU A HA     1 
ATOM   3756 H HB2    . LEU A 1 256 ? 9.62462   49.94129 16.78378  1.000 18.61215 ? 230 LEU A HB2    1 
ATOM   3757 H HB3    . LEU A 1 256 ? 8.56329   48.87797 17.30178  1.000 18.61215 ? 230 LEU A HB3    1 
ATOM   3758 H HG     . LEU A 1 256 ? 10.41363  47.92107 18.55438  1.000 21.84062 ? 230 LEU A HG     1 
ATOM   3759 H HD11   . LEU A 1 256 ? 12.13513  49.40737 19.06022  1.000 24.40468 ? 230 LEU A HD11   1 
ATOM   3760 H HD12   . LEU A 1 256 ? 12.13003  49.07026 17.50786  1.000 24.40468 ? 230 LEU A HD12   1 
ATOM   3761 H HD13   . LEU A 1 256 ? 11.53318  50.44930 18.02314  1.000 24.40468 ? 230 LEU A HD13   1 
ATOM   3762 H HD21   . LEU A 1 256 ? 10.05224  49.35922 20.35416  1.000 25.43210 ? 230 LEU A HD21   1 
ATOM   3763 H HD22   . LEU A 1 256 ? 9.38317   50.41624 19.37510  1.000 25.43210 ? 230 LEU A HD22   1 
ATOM   3764 H HD23   . LEU A 1 256 ? 8.67514   49.01891 19.63910  1.000 25.43210 ? 230 LEU A HD23   1 
ATOM   3765 N N      . THR A 1 257 ? 8.45511   46.19221 16.35422  1.000 13.36377 ? 231 THR A N      1 
ATOM   3766 C CA     . THR A 1 257 ? 8.03430   44.85224 16.73485  1.000 13.45573 ? 231 THR A CA     1 
ATOM   3767 C C      . THR A 1 257 ? 7.21574   44.23999 15.61855  1.000 12.62823 ? 231 THR A C      1 
ATOM   3768 O O      . THR A 1 257 ? 6.84398   44.91668 14.65689  1.000 12.16515 ? 231 THR A O      1 
ATOM   3769 C CB     . THR A 1 257 ? 7.14646   44.90188 17.99119  1.000 13.38857 ? 231 THR A CB     1 
ATOM   3770 O OG1    . THR A 1 257 ? 5.83333   45.36142 17.62373  1.000 13.27086 ? 231 THR A OG1    1 
ATOM   3771 C CG2    . THR A 1 257 ? 7.76012   45.77285 19.07904  1.000 14.30936 ? 231 THR A CG2    1 
ATOM   3772 H H      . THR A 1 257 ? 7.78733   46.67406 16.10626  1.000 16.03652 ? 231 THR A H      1 
ATOM   3773 H HA     . THR A 1 257 ? 8.82334   44.31379 16.90333  1.000 16.14687 ? 231 THR A HA     1 
ATOM   3774 H HB     . THR A 1 257 ? 7.06863   44.01412 18.37424  1.000 16.06628 ? 231 THR A HB     1 
ATOM   3775 H HG1    . THR A 1 257 ? 5.33864   45.38980 18.30202  1.000 15.92503 ? 231 THR A HG1    1 
ATOM   3776 H HG21   . THR A 1 257 ? 7.25338   45.68295 19.90125  1.000 17.17124 ? 231 THR A HG21   1 
ATOM   3777 H HG22   . THR A 1 257 ? 8.67696   45.50195 19.24310  1.000 17.17124 ? 231 THR A HG22   1 
ATOM   3778 H HG23   . THR A 1 257 ? 7.75113   46.70294 18.80381  1.000 17.17124 ? 231 THR A HG23   1 
ATOM   3779 N N      . PRO A 1 258 ? 6.85154   42.94753 15.75285  1.000 13.06648 ? 232 PRO A N      1 
ATOM   3780 C CA     . PRO A 1 258 ? 6.02607   42.30254 14.72036  1.000 13.17952 ? 232 PRO A CA     1 
ATOM   3781 C C      . PRO A 1 258 ? 4.56431   42.73332 14.70746  1.000 13.65855 ? 232 PRO A C      1 
ATOM   3782 O O      . PRO A 1 258 ? 3.78497   42.17663 13.93418  1.000 15.23136 ? 232 PRO A O      1 
ATOM   3783 C CB     . PRO A 1 258 ? 6.13683   40.80207 15.06236  1.000 13.72070 ? 232 PRO A CB     1 
ATOM   3784 C CG     . PRO A 1 258 ? 7.40593   40.68694 15.87486  1.000 13.94888 ? 232 PRO A CG     1 
ATOM   3785 C CD     . PRO A 1 258 ? 7.46218   41.97170 16.67398  1.000 14.24851 ? 232 PRO A CD     1 
ATOM   3786 H HA     . PRO A 1 258 ? 6.41674   42.49428 13.85346  1.000 15.81542 ? 232 PRO A HA     1 
ATOM   3787 H HB2    . PRO A 1 258 ? 5.36550   40.52226 15.57971  1.000 16.46485 ? 232 PRO A HB2    1 
ATOM   3788 H HB3    . PRO A 1 258 ? 6.19667   40.27988 14.24711  1.000 16.46485 ? 232 PRO A HB3    1 
ATOM   3789 H HG2    . PRO A 1 258 ? 7.35758   39.91459 16.45971  1.000 16.73866 ? 232 PRO A HG2    1 
ATOM   3790 H HG3    . PRO A 1 258 ? 8.17239   40.60930 15.28545  1.000 16.73866 ? 232 PRO A HG3    1 
ATOM   3791 H HD2    . PRO A 1 258 ? 6.94698   41.89564 17.49232  1.000 17.09822 ? 232 PRO A HD2    1 
ATOM   3792 H HD3    . PRO A 1 258 ? 8.37860   42.21370 16.88018  1.000 17.09822 ? 232 PRO A HD3    1 
ATOM   3793 N N      . LEU A 1 259 ? 4.16959   43.71840 15.52193  1.000 13.69961 ? 233 LEU A N      1 
ATOM   3794 C CA     . LEU A 1 259 ? 2.75502   44.07374 15.60851  1.000 12.79282 ? 233 LEU A CA     1 
ATOM   3795 C C      . LEU A 1 259 ? 2.25564   44.87707 14.40724  1.000 13.60179 ? 233 LEU A C      1 
ATOM   3796 O O      . LEU A 1 259 ? 1.07983   44.76970 14.03867  1.000 14.59204 ? 233 LEU A O      1 
ATOM   3797 C CB     . LEU A 1 259 ? 2.49724   44.86114 16.89256  1.000 12.97330 ? 233 LEU A CB     1 
ATOM   3798 C CG     . LEU A 1 259 ? 1.05062   45.27783 17.13735  1.000 13.53889 ? 233 LEU A CG     1 
ATOM   3799 C CD1    . LEU A 1 259 ? 0.09246   44.10847 17.16232  1.000 14.20995 ? 233 LEU A CD1    1 
ATOM   3800 C CD2    . LEU A 1 259 ? 0.98189   46.04010 18.43945  1.000 14.77885 ? 233 LEU A CD2    1 
ATOM   3801 H H      . LEU A 1 259 ? 4.69108   44.18432 16.02250  1.000 16.43953 ? 233 LEU A H      1 
ATOM   3802 H HA     . LEU A 1 259 ? 2.24387   43.24976 15.63477  1.000 15.35139 ? 233 LEU A HA     1 
ATOM   3803 H HB2    . LEU A 1 259 ? 2.77001   44.31242 17.64450  1.000 15.56795 ? 233 LEU A HB2    1 
ATOM   3804 H HB3    . LEU A 1 259 ? 3.02930   45.67166 16.86305  1.000 15.56795 ? 233 LEU A HB3    1 
ATOM   3805 H HG     . LEU A 1 259 ? 0.76349   45.83856 16.39976  1.000 16.24667 ? 233 LEU A HG     1 
ATOM   3806 H HD11   . LEU A 1 259 ? -0.79112  44.42925 17.40168  1.000 17.05194 ? 233 LEU A HD11   1 
ATOM   3807 H HD12   . LEU A 1 259 ? 0.06916   43.70045 16.28262  1.000 17.05194 ? 233 LEU A HD12   1 
ATOM   3808 H HD13   . LEU A 1 259 ? 0.39897   43.46300 17.81831  1.000 17.05194 ? 233 LEU A HD13   1 
ATOM   3809 H HD21   . LEU A 1 259 ? 0.06534   46.31670 18.59546  1.000 17.73462 ? 233 LEU A HD21   1 
ATOM   3810 H HD22   . LEU A 1 259 ? 1.28029   45.46273 19.15952  1.000 17.73462 ? 233 LEU A HD22   1 
ATOM   3811 H HD23   . LEU A 1 259 ? 1.55692   46.81902 18.38012  1.000 17.73462 ? 233 LEU A HD23   1 
ATOM   3812 N N      . GLU A 1 260 ? 3.10862   45.71213 13.81203  1.000 12.06937 ? 234 GLU A N      1 
ATOM   3813 C CA     . GLU A 1 260 ? 2.68905   46.69051 12.81693  1.000 11.16885 ? 234 GLU A CA     1 
ATOM   3814 C C      . GLU A 1 260 ? 2.41048   46.03723 11.46423  1.000 10.61634 ? 234 GLU A C      1 
ATOM   3815 O O      . GLU A 1 260 ? 2.98823   44.99762 11.11915  1.000 10.36593 ? 234 GLU A O      1 
ATOM   3816 C CB     . GLU A 1 260 ? 3.78755   47.75985 12.67005  1.000 11.32540 ? 234 GLU A CB     1 
ATOM   3817 C CG     . GLU A 1 260 ? 3.37537   49.00764 11.87486  1.000 11.68485 ? 234 GLU A CG     1 
ATOM   3818 C CD     . GLU A 1 260 ? 4.42323   50.11505 11.90157  1.000 12.71917 ? 234 GLU A CD     1 
ATOM   3819 O OE1    . GLU A 1 260 ? 5.48587   49.93745 12.50582  1.000 12.68243 ? 234 GLU A OE1    1 
ATOM   3820 O OE2    . GLU A 1 260 ? 4.17101   51.19475 11.32000  1.000 16.41860 ? 234 GLU A OE2    1 
ATOM   3821 H H      . GLU A 1 260 ? 3.95332   45.73027 13.97247  1.000 14.48324 ? 234 GLU A H      1 
ATOM   3822 H HA     . GLU A 1 260 ? 1.86309   47.11265 13.10066  1.000 13.40262 ? 234 GLU A HA     1 
ATOM   3823 H HB2    . GLU A 1 260 ? 4.05082   48.05342 13.55629  1.000 13.59048 ? 234 GLU A HB2    1 
ATOM   3824 H HB3    . GLU A 1 260 ? 4.54515   47.36124 12.21392  1.000 13.59048 ? 234 GLU A HB3    1 
ATOM   3825 H HG2    . GLU A 1 260 ? 3.23174   48.75642 10.94903  1.000 14.02182 ? 234 GLU A HG2    1 
ATOM   3826 H HG3    . GLU A 1 260 ? 2.55624   49.36415 12.25278  1.000 14.02182 ? 234 GLU A HG3    1 
ATOM   3827 N N      . GLY A 1 261 ? 1.52404   46.68179 10.69513  1.000 10.40253 ? 235 GLY A N      1 
ATOM   3828 C CA     . GLY A 1 261 ? 1.36714   46.38737 9.28901   1.000 9.72421  ? 235 GLY A CA     1 
ATOM   3829 C C      . GLY A 1 261 ? 0.08968   45.66526 8.90741   1.000 9.00463  ? 235 GLY A C      1 
ATOM   3830 O O      . GLY A 1 261 ? -1.01952  46.14365 9.17713   1.000 9.81843  ? 235 GLY A O      1 
ATOM   3831 H H      . GLY A 1 261 ? 0.99920   47.30116 10.97891  1.000 12.48304 ? 235 GLY A H      1 
ATOM   3832 H HA2    . GLY A 1 261 ? 1.38894   47.22207 8.79536   1.000 11.66905 ? 235 GLY A HA2    1 
ATOM   3833 H HA3    . GLY A 1 261 ? 2.11117   45.83331 9.00555   1.000 11.66905 ? 235 GLY A HA3    1 
ATOM   3834 N N      . LEU A 1 262 ? 0.24920   44.52288 8.23651   1.000 9.04275  ? 236 LEU A N      1 
ATOM   3835 C CA     . LEU A 1 262 ? -0.84680  43.74735 7.65920   1.000 9.44815  ? 236 LEU A CA     1 
ATOM   3836 C C      . LEU A 1 262 ? -1.74897  43.15941 8.73534   1.000 9.87221  ? 236 LEU A C      1 
ATOM   3837 O O      . LEU A 1 262 ? -1.37134  43.03724 9.90312   1.000 10.53756 ? 236 LEU A O      1 
ATOM   3838 C CB     . LEU A 1 262 ? -0.26797  42.60458 6.82499   1.000 9.51290  ? 236 LEU A CB     1 
ATOM   3839 C CG     . LEU A 1 262 ? 0.57907   43.04004 5.62709   1.000 9.95810  ? 236 LEU A CG     1 
ATOM   3840 C CD1    . LEU A 1 262 ? 1.06568   41.79064 4.89310   1.000 10.00388 ? 236 LEU A CD1    1 
ATOM   3841 C CD2    . LEU A 1 262 ? -0.18075  43.93770 4.68222   1.000 10.63574 ? 236 LEU A CD2    1 
ATOM   3842 H H      . LEU A 1 262 ? 1.01609   44.15998 8.09586   1.000 10.85130 ? 236 LEU A H      1 
ATOM   3843 H HA     . LEU A 1 262 ? -1.38810  44.32913 7.10294   1.000 11.33778 ? 236 LEU A HA     1 
ATOM   3844 H HB2    . LEU A 1 262 ? 0.29588   42.06226 7.39846   1.000 11.41548 ? 236 LEU A HB2    1 
ATOM   3845 H HB3    . LEU A 1 262 ? -1.00334  42.07218 6.48339   1.000 11.41548 ? 236 LEU A HB3    1 
ATOM   3846 H HG     . LEU A 1 262 ? 1.33447   43.55734 5.94752   1.000 11.94972 ? 236 LEU A HG     1 
ATOM   3847 H HD11   . LEU A 1 262 ? 1.58300   42.06090 4.11834   1.000 12.00465 ? 236 LEU A HD11   1 
ATOM   3848 H HD12   . LEU A 1 262 ? 1.61862   41.26679 5.49371   1.000 12.00465 ? 236 LEU A HD12   1 
ATOM   3849 H HD13   . LEU A 1 262 ? 0.29702   41.26985 4.61231   1.000 12.00465 ? 236 LEU A HD13   1 
ATOM   3850 H HD21   . LEU A 1 262 ? 0.35954   44.09387 3.89190   1.000 12.76288 ? 236 LEU A HD21   1 
ATOM   3851 H HD22   . LEU A 1 262 ? -1.01202  43.50370 4.43416   1.000 12.76288 ? 236 LEU A HD22   1 
ATOM   3852 H HD23   . LEU A 1 262 ? -0.36693  44.77925 5.12722   1.000 12.76288 ? 236 LEU A HD23   1 
ATOM   3853 N N      . VAL A 1 263 ? -2.96508  42.79030 8.31586   1.000 9.46232  ? 237 VAL A N      1 
ATOM   3854 C CA     . VAL A 1 263 ? -3.83673  41.98112 9.16327   1.000 9.95290  ? 237 VAL A CA     1 
ATOM   3855 C C      . VAL A 1 263 ? -3.19325  40.61352 9.38111   1.000 10.78771 ? 237 VAL A C      1 
ATOM   3856 O O      . VAL A 1 263 ? -2.64954  40.00464 8.44957   1.000 11.16765 ? 237 VAL A O      1 
ATOM   3857 C CB     . VAL A 1 263 ? -5.22863  41.82143 8.52322   1.000 10.23902 ? 237 VAL A CB     1 
ATOM   3858 C CG1    . VAL A 1 263 ? -6.12379  40.94305 9.38332   1.000 11.61922 ? 237 VAL A CG1    1 
ATOM   3859 C CG2    . VAL A 1 263 ? -5.88865  43.19539 8.32610   1.000 10.60815 ? 237 VAL A CG2    1 
ATOM   3860 H H      . VAL A 1 263 ? -3.30255  42.99510 7.55181   1.000 11.35478 ? 237 VAL A H      1 
ATOM   3861 H HA     . VAL A 1 263 ? -3.94383  42.42821 10.01740  1.000 11.94348 ? 237 VAL A HA     1 
ATOM   3862 H HB     . VAL A 1 263 ? -5.11922  41.39616 7.65830   1.000 12.28682 ? 237 VAL A HB     1 
ATOM   3863 H HG11   . VAL A 1 263 ? -7.03022  40.98428 9.04041   1.000 13.94306 ? 237 VAL A HG11   1 
ATOM   3864 H HG12   . VAL A 1 263 ? -5.79808  40.03004 9.34826   1.000 13.94306 ? 237 VAL A HG12   1 
ATOM   3865 H HG13   . VAL A 1 263 ? -6.10074  41.26760 10.29712  1.000 13.94306 ? 237 VAL A HG13   1 
ATOM   3866 H HG21   . VAL A 1 263 ? -6.77990  43.06869 7.96483   1.000 12.72978 ? 237 VAL A HG21   1 
ATOM   3867 H HG22   . VAL A 1 263 ? -5.94021  43.64684 9.18309   1.000 12.72978 ? 237 VAL A HG22   1 
ATOM   3868 H HG23   . VAL A 1 263 ? -5.35268  43.71756 7.70887   1.000 12.72978 ? 237 VAL A HG23   1 
ATOM   3869 N N      . MET A 1 264 ? -3.23955  40.12205 10.61767  1.000 11.01477 ? 238 MET A N      1 
ATOM   3870 C CA     . MET A 1 264 ? -2.64318  38.82892 10.95782  1.000 11.64760 ? 238 MET A CA     1 
ATOM   3871 C C      . MET A 1 264 ? -3.65554  37.95843 11.69503  1.000 11.65471 ? 238 MET A C      1 
ATOM   3872 O O      . MET A 1 264 ? -4.77491  38.37715 11.97497  1.000 11.66152 ? 238 MET A O      1 
ATOM   3873 C CB     . MET A 1 264 ? -1.37693  39.05398 11.78760  1.000 12.98760 ? 238 MET A CB     1 
ATOM   3874 C CG     . MET A 1 264 ? -0.47368  40.09990 11.17278  1.000 12.60026 ? 238 MET A CG     1 
ATOM   3875 S SD     . MET A 1 264 ? 1.13666   40.20588 11.95495  1.000 12.55099 ? 238 MET A SD     1 
ATOM   3876 C CE     . MET A 1 264 ? 1.46473   41.96202 11.67089  1.000 13.58454 ? 238 MET A CE     1 
ATOM   3877 H H      . MET A 1 264 ? -3.61316  40.52117 11.28153  1.000 13.21773 ? 238 MET A H      1 
ATOM   3878 H HA     . MET A 1 264 ? -2.40618  38.35810 10.14354  1.000 13.97712 ? 238 MET A HA     1 
ATOM   3879 H HB2    . MET A 1 264 ? -1.62723  39.35340 12.67563  1.000 15.58512 ? 238 MET A HB2    1 
ATOM   3880 H HB3    . MET A 1 264 ? -0.88199  38.22175 11.84533  1.000 15.58512 ? 238 MET A HB3    1 
ATOM   3881 H HG2    . MET A 1 264 ? -0.33535  39.88321 10.23747  1.000 15.12031 ? 238 MET A HG2    1 
ATOM   3882 H HG3    . MET A 1 264 ? -0.89988  40.96757 11.25280  1.000 15.12031 ? 238 MET A HG3    1 
ATOM   3883 H HE1    . MET A 1 264 ? 2.37064   42.16371 11.95295  1.000 16.30145 ? 238 MET A HE1    1 
ATOM   3884 H HE2    . MET A 1 264 ? 1.36226   42.15355 10.72552  1.000 16.30145 ? 238 MET A HE2    1 
ATOM   3885 H HE3    . MET A 1 264 ? 0.83312   42.48855 12.18542  1.000 16.30145 ? 238 MET A HE3    1 
ATOM   3886 N N      . GLY A 1 265 ? -3.24958  36.72225 12.00626  1.000 12.56121 ? 239 GLY A N      1 
ATOM   3887 C CA     . GLY A 1 265 ? -4.15979  35.79998 12.66620  1.000 13.49398 ? 239 GLY A CA     1 
ATOM   3888 C C      . GLY A 1 265 ? -4.68634  36.32508 13.98697  1.000 13.45656 ? 239 GLY A C      1 
ATOM   3889 O O      . GLY A 1 265 ? -5.89234  36.25709 14.26275  1.000 14.45475 ? 239 GLY A O      1 
ATOM   3890 H H      . GLY A 1 265 ? -2.46664  36.40398 11.84718  1.000 15.07345 ? 239 GLY A H      1 
ATOM   3891 H HA2    . GLY A 1 265 ? -4.91735  35.63005 12.08471  1.000 16.19278 ? 239 GLY A HA2    1 
ATOM   3892 H HA3    . GLY A 1 265 ? -3.69798  34.96397 12.83565  1.000 16.19278 ? 239 GLY A HA3    1 
ATOM   3893 N N      . THR A 1 266 ? -3.79274  36.85274 14.82280  1.000 14.87328 ? 240 THR A N      1 
ATOM   3894 C CA     . THR A 1 266 ? -4.16845  37.38696 16.12464  1.000 16.08764 ? 240 THR A CA     1 
ATOM   3895 C C      . THR A 1 266 ? -3.60196  38.77664 16.40183  1.000 15.50018 ? 240 THR A C      1 
ATOM   3896 O O      . THR A 1 266 ? -3.89547  39.34541 17.46203  1.000 16.18382 ? 240 THR A O      1 
ATOM   3897 C CB     . THR A 1 266 ? -3.75415  36.43799 17.27318  1.000 17.97992 ? 240 THR A CB     1 
ATOM   3898 O OG1    . THR A 1 266 ? -2.32604  36.37509 17.36809  1.000 19.76549 ? 240 THR A OG1    1 
ATOM   3899 C CG2    . THR A 1 266 ? -4.30707  35.03349 17.06868  1.000 18.22833 ? 240 THR A CG2    1 
ATOM   3900 H H      . THR A 1 266 ? -2.95160  36.91240 14.65394  1.000 17.84793 ? 240 THR A H      1 
ATOM   3901 H HA     . THR A 1 266 ? -5.13638  37.44760 16.14284  1.000 19.30517 ? 240 THR A HA     1 
ATOM   3902 H HB     . THR A 1 266 ? -4.12007  36.78329 18.10250  1.000 21.57591 ? 240 THR A HB     1 
ATOM   3903 H HG1    . THR A 1 266 ? -2.01957  37.12497 17.59025  1.000 23.71859 ? 240 THR A HG1    1 
ATOM   3904 H HG21   . THR A 1 266 ? -4.07889  34.47344 17.82708  1.000 21.87400 ? 240 THR A HG21   1 
ATOM   3905 H HG22   . THR A 1 266 ? -5.27253  35.06655 16.98094  1.000 21.87400 ? 240 THR A HG22   1 
ATOM   3906 H HG23   . THR A 1 266 ? -3.93107  34.64278 16.26440  1.000 21.87400 ? 240 THR A HG23   1 
ATOM   3907 N N      . ARG A 1 267 ? -2.79617  39.33572 15.49493  1.000 15.67384 ? 241 ARG A N      1 
ATOM   3908 C CA     . ARG A 1 267 ? -2.22641  40.66493 15.68481  1.000 14.52166 ? 241 ARG A CA     1 
ATOM   3909 C C      . ARG A 1 267 ? -3.01696  41.70605 14.89452  1.000 12.96624 ? 241 ARG A C      1 
ATOM   3910 O O      . ARG A 1 267 ? -3.47588  41.45431 13.78028  1.000 12.97074 ? 241 ARG A O      1 
ATOM   3911 C CB     . ARG A 1 267 ? -0.76493  40.73749 15.23550  1.000 14.67088 ? 241 ARG A CB     1 
ATOM   3912 C CG     . ARG A 1 267 ? 0.18691   39.73290 15.86818  1.000 15.76010 ? 241 ARG A CG     1 
ATOM   3913 C CD     . ARG A 1 267 ? 1.60690   40.27818 15.79480  1.000 16.78095 ? 241 ARG A CD     1 
ATOM   3914 N NE     . ARG A 1 267 ? 2.57994   39.35631 16.36298  1.000 18.01290 ? 241 ARG A NE     1 
ATOM   3915 C CZ     . ARG A 1 267 ? 3.32390   38.51840 15.65335  1.000 17.68575 ? 241 ARG A CZ     1 
ATOM   3916 N NH1    . ARG A 1 267 ? 3.26170   38.48117 14.33444  1.000 17.83370 ? 241 ARG A NH1    1 
ATOM   3917 N NH2    . ARG A 1 267 ? 4.15702   37.70405 16.28462  1.000 19.49899 ? 241 ARG A NH2    1 
ATOM   3918 H H      . ARG A 1 267 ? -2.56536  38.95881 14.75719  1.000 18.80861 ? 241 ARG A H      1 
ATOM   3919 H HA     . ARG A 1 267 ? -2.26863  40.87047 16.63184  1.000 17.42600 ? 241 ARG A HA     1 
ATOM   3920 H HB2    . ARG A 1 267 ? -0.73649  40.59237 14.27684  1.000 17.60505 ? 241 ARG A HB2    1 
ATOM   3921 H HB3    . ARG A 1 267 ? -0.42777  41.62201 15.44729  1.000 17.60505 ? 241 ARG A HB3    1 
ATOM   3922 H HG2    . ARG A 1 267 ? -0.04957  39.59425 16.79864  1.000 18.91212 ? 241 ARG A HG2    1 
ATOM   3923 H HG3    . ARG A 1 267 ? 0.14728   38.89165 15.38690  1.000 18.91212 ? 241 ARG A HG3    1 
ATOM   3924 H HD2    . ARG A 1 267 ? 1.84179   40.43090 14.86614  1.000 20.13714 ? 241 ARG A HD2    1 
ATOM   3925 H HD3    . ARG A 1 267 ? 1.65431   41.11075 16.29025  1.000 20.13714 ? 241 ARG A HD3    1 
ATOM   3926 H HE     . ARG A 1 267 ? 2.67915   39.35496 17.21724  1.000 21.61548 ? 241 ARG A HE     1 
ATOM   3927 H HH11   . ARG A 1 267 ? 2.72871   39.00917 13.91402  1.000 21.40044 ? 241 ARG A HH11   1 
ATOM   3928 H HH12   . ARG A 1 267 ? 3.75418   37.92894 13.89615  1.000 21.40044 ? 241 ARG A HH12   1 
ATOM   3929 H HH21   . ARG A 1 267 ? 4.20979   37.72360 17.14278  1.000 23.39878 ? 241 ARG A HH21   1 
ATOM   3930 H HH22   . ARG A 1 267 ? 4.64496   37.15596 15.83617  1.000 23.39878 ? 241 ARG A HH22   1 
ATOM   3931 N N      . SER A 1 268 ? -3.08431  42.91095 15.45633  1.000 12.14101 ? 242 SER A N      1 
ATOM   3932 C CA     . SER A 1 268 ? -3.89107  43.96383 14.86596  1.000 12.47025 ? 242 SER A CA     1 
ATOM   3933 C C      . SER A 1 268 ? -3.28441  44.50688 13.58220  1.000 11.71673 ? 242 SER A C      1 
ATOM   3934 O O      . SER A 1 268 ? -4.02339  44.96516 12.70544  1.000 11.55042 ? 242 SER A O      1 
ATOM   3935 C CB     . SER A 1 268 ? -4.03945  45.13241 15.84967  1.000 13.61712 ? 242 SER A CB     1 
ATOM   3936 O OG     . SER A 1 268 ? -2.77467  45.74035 16.14296  1.000 13.94107 ? 242 SER A OG     1 
ATOM   3937 H H      . SER A 1 268 ? -2.67326  43.14027 16.17609  1.000 14.56922 ? 242 SER A H      1 
ATOM   3938 H HA     . SER A 1 268 ? -4.76243  43.58509 14.67057  1.000 14.96431 ? 242 SER A HA     1 
ATOM   3939 H HB2    . SER A 1 268 ? -4.62335  45.79977 15.45648  1.000 16.34054 ? 242 SER A HB2    1 
ATOM   3940 H HB3    . SER A 1 268 ? -4.42497  44.79918 16.67504  1.000 16.34054 ? 242 SER A HB3    1 
ATOM   3941 H HG     . SER A 1 268 ? -2.44417  46.06768 15.44352  1.000 16.72928 ? 242 SER A HG     1 
ATOM   3942 N N      . GLY A 1 269 ? -1.96273  44.48943 13.46070  1.000 11.37541 ? 243 GLY A N      1 
ATOM   3943 C CA     . GLY A 1 269 ? -1.39099  45.33446 12.42208  1.000 11.29801 ? 243 GLY A CA     1 
ATOM   3944 C C      . GLY A 1 269 ? -1.68555  46.80704 12.70623  1.000 10.89217 ? 243 GLY A C      1 
ATOM   3945 O O      . GLY A 1 269 ? -1.94528  47.22426 13.84039  1.000 11.88070 ? 243 GLY A O      1 
ATOM   3946 H H      . GLY A 1 269 ? -1.41170  44.02908 13.93404  1.000 13.65049 ? 243 GLY A H      1 
ATOM   3947 H HA2    . GLY A 1 269 ? -0.42987  45.20803 12.38804  1.000 13.55761 ? 243 GLY A HA2    1 
ATOM   3948 H HA3    . GLY A 1 269 ? -1.77113  45.09928 11.56122  1.000 13.55761 ? 243 GLY A HA3    1 
ATOM   3949 N N      . ASP A 1 270 ? -1.63290  47.59818 11.64003  1.000 10.42726 ? 244 ASP A N      1 
ATOM   3950 C CA     . ASP A 1 270 ? -1.74040  49.05065 11.74813  1.000 11.31765 ? 244 ASP A CA     1 
ATOM   3951 C C      . ASP A 1 270 ? -2.97798  49.48981 12.52043  1.000 11.26436 ? 244 ASP A C      1 
ATOM   3952 O O      . ASP A 1 270 ? -4.08608  49.02660 12.26524  1.000 12.31343 ? 244 ASP A O      1 
ATOM   3953 C CB     . ASP A 1 270 ? -1.83673  49.67564 10.34941  1.000 10.95791 ? 244 ASP A CB     1 
ATOM   3954 C CG     . ASP A 1 270 ? -0.56290  49.57539 9.56861   1.000 11.02889 ? 244 ASP A CG     1 
ATOM   3955 O OD1    . ASP A 1 270 ? 0.48772   49.25274 10.14447  1.000 11.76766 ? 244 ASP A OD1    1 
ATOM   3956 O OD2    . ASP A 1 270 ? -0.62146  49.84880 8.34265   1.000 12.96087 ? 244 ASP A OD2    1 
ATOM   3957 H H      . ASP A 1 270 ? -1.53445  47.31745 10.83313  1.000 12.51272 ? 244 ASP A H      1 
ATOM   3958 H HA     . ASP A 1 270 ? -0.94792  49.35868 12.21504  1.000 13.58118 ? 244 ASP A HA     1 
ATOM   3959 H HB2    . ASP A 1 270 ? -2.53016  49.21874 9.84812   1.000 13.14949 ? 244 ASP A HB2    1 
ATOM   3960 H HB3    . ASP A 1 270 ? -2.05752  50.61584 10.43983  1.000 13.14949 ? 244 ASP A HB3    1 
ATOM   3961 N N      A CYS A 1 271 ? -2.79005  50.48239 13.38150  0.519 11.90489 ? 245 CYS A N      1 
ATOM   3962 N N      B CYS A 1 271 ? -2.78981  50.40248 13.46159  0.481 11.58681 ? 245 CYS A N      1 
ATOM   3963 C CA     A CYS A 1 271 ? -3.85126  51.03569 14.20899  0.519 12.68892 ? 245 CYS A CA     1 
ATOM   3964 C CA     B CYS A 1 271 ? -3.91997  51.09937 14.05906  0.481 12.40024 ? 245 CYS A CA     1 
ATOM   3965 C C      A CYS A 1 271 ? -3.39033  52.40300 14.68998  0.519 12.65737 ? 245 CYS A C      1 
ATOM   3966 C C      B CYS A 1 271 ? -3.41180  52.41343 14.62799  0.481 12.46511 ? 245 CYS A C      1 
ATOM   3967 O O      A CYS A 1 271 ? -2.19008  52.64162 14.85289  0.519 13.50234 ? 245 CYS A O      1 
ATOM   3968 O O      B CYS A 1 271 ? -2.20624  52.61610 14.80311  0.481 13.51641 ? 245 CYS A O      1 
ATOM   3969 C CB     A CYS A 1 271 ? -4.08618  50.08676 15.38857  0.519 14.05808 ? 245 CYS A CB     1 
ATOM   3970 C CB     B CYS A 1 271 ? -4.61727  50.25636 15.12905  0.481 14.28280 ? 245 CYS A CB     1 
ATOM   3971 S SG     A CYS A 1 271 ? -5.43048  50.50769 16.47995  0.519 15.87380 ? 245 CYS A SG     1 
ATOM   3972 S SG     B CYS A 1 271 ? -3.73344  50.06915 16.67006  0.481 15.74117 ? 245 CYS A SG     1 
ATOM   3973 H H      A CYS A 1 271 ? -2.03065  50.86534 13.50901  0.519 14.28587 ? 245 CYS A H      1 
ATOM   3974 H H      B CYS A 1 271 ? -2.02190  50.63574 13.77063  0.481 13.90417 ? 245 CYS A H      1 
ATOM   3975 H HA     A CYS A 1 271 ? -4.68025  51.15772 13.72033  0.519 15.22670 ? 245 CYS A HA     1 
ATOM   3976 H HA     B CYS A 1 271 ? -4.58162  51.29549 13.37740  0.481 14.88028 ? 245 CYS A HA     1 
ATOM   3977 H HB2    A CYS A 1 271 ? -4.27200  49.20339 15.03357  0.519 16.86969 ? 245 CYS A HB2    1 
ATOM   3978 H HB2    B CYS A 1 271 ? -5.46943  50.67144 15.33506  0.481 17.13937 ? 245 CYS A HB2    1 
ATOM   3979 H HB3    A CYS A 1 271 ? -3.27831  50.06553 15.92503  0.519 16.86969 ? 245 CYS A HB3    1 
ATOM   3980 H HB3    B CYS A 1 271 ? -4.75985  49.36678 14.76959  0.481 17.13937 ? 245 CYS A HB3    1 
ATOM   3981 H HG     A CYS A 1 271 ? -5.53682  49.65369 17.31624  0.519 19.04856 ? 245 CYS A HG     1 
ATOM   3982 H HG     B CYS A 1 271 ? -4.37585  49.37310 17.40682  0.481 18.88941 ? 245 CYS A HG     1 
ATOM   3983 N N      . ASP A 1 272 ? -4.34302  53.30797 14.89782  1.000 12.33511 ? 246 ASP A N      1 
ATOM   3984 C CA     . ASP A 1 272 ? -4.01410  54.59730 15.49900  1.000 13.08631 ? 246 ASP A CA     1 
ATOM   3985 C C      . ASP A 1 272 ? -3.21610  54.35480 16.77006  1.000 14.17916 ? 246 ASP A C      1 
ATOM   3986 O O      . ASP A 1 272 ? -3.66966  53.58884 17.62709  1.000 14.40342 ? 246 ASP A O      1 
ATOM   3987 C CB     . ASP A 1 272 ? -5.33022  55.29874 15.83874  1.000 13.59390 ? 246 ASP A CB     1 
ATOM   3988 C CG     . ASP A 1 272 ? -5.15564  56.68143 16.44025  1.000 14.20113 ? 246 ASP A CG     1 
ATOM   3989 O OD1    . ASP A 1 272 ? -4.04287  57.07145 16.84509  1.000 14.76451 ? 246 ASP A OD1    1 
ATOM   3990 O OD2    . ASP A 1 272 ? -6.19184  57.38212 16.49726  1.000 15.95915 ? 246 ASP A OD2    1 
ATOM   3991 H H      A ASP A 1 272 ? -5.17375  53.20119 14.70268  0.519 14.80214 ? 246 ASP A H      1 
ATOM   3992 H H      B ASP A 1 272 ? -5.18169  53.19698 14.74316  0.481 14.80214 ? 246 ASP A H      1 
ATOM   3993 H HA     . ASP A 1 272 ? -3.49222  55.15258 14.89883  1.000 15.70358 ? 246 ASP A HA     1 
ATOM   3994 H HB2    . ASP A 1 272 ? -5.85073  55.39465 15.02586  1.000 16.31267 ? 246 ASP A HB2    1 
ATOM   3995 H HB3    . ASP A 1 272 ? -5.81489  54.75706 16.48106  1.000 16.31267 ? 246 ASP A HB3    1 
ATOM   3996 N N      . PRO A 1 273 ? -2.01794  54.93021 16.91227  1.000 13.66119 ? 247 PRO A N      1 
ATOM   3997 C CA     . PRO A 1 273 ? -1.25370  54.67786 18.14913  1.000 15.24218 ? 247 PRO A CA     1 
ATOM   3998 C C      . PRO A 1 273 ? -1.98385  55.11775 19.40387  1.000 16.00637 ? 247 PRO A C      1 
ATOM   3999 O O      . PRO A 1 273 ? -1.64601  54.63739 20.49726  1.000 18.24034 ? 247 PRO A O      1 
ATOM   4000 C CB     . PRO A 1 273 ? 0.06077   55.44443 17.92481  1.000 16.23578 ? 247 PRO A CB     1 
ATOM   4001 C CG     . PRO A 1 273 ? 0.16660   55.59251 16.44283  1.000 15.72460 ? 247 PRO A CG     1 
ATOM   4002 C CD     . PRO A 1 273 ? -1.26184  55.77631 15.96773  1.000 14.20557 ? 247 PRO A CD     1 
ATOM   4003 H HA     . PRO A 1 273 ? -1.03833  53.73547 18.22926  1.000 18.29062 ? 247 PRO A HA     1 
ATOM   4004 H HB2    . PRO A 1 273 ? 0.01705   56.31079 18.35888  1.000 19.48294 ? 247 PRO A HB2    1 
ATOM   4005 H HB3    . PRO A 1 273 ? 0.80621   54.93382 18.27765  1.000 19.48294 ? 247 PRO A HB3    1 
ATOM   4006 H HG2    . PRO A 1 273 ? 0.70740   56.36779 16.22518  1.000 18.86952 ? 247 PRO A HG2    1 
ATOM   4007 H HG3    . PRO A 1 273 ? 0.56071   54.79433 16.05749  1.000 18.86952 ? 247 PRO A HG3    1 
ATOM   4008 H HD2    . PRO A 1 273 ? -1.53531  56.70456 16.03462  1.000 17.04669 ? 247 PRO A HD2    1 
ATOM   4009 H HD3    . PRO A 1 273 ? -1.36943  55.46364 15.05582  1.000 17.04669 ? 247 PRO A HD3    1 
ATOM   4010 N N      . ALA A 1 274 ? -2.96692  56.02219 19.28186  1.000 15.76613 ? 248 ALA A N      1 
ATOM   4011 C CA     . ALA A 1 274 ? -3.74864  56.47011 20.42814  1.000 17.67966 ? 248 ALA A CA     1 
ATOM   4012 C C      . ALA A 1 274 ? -4.91796  55.55113 20.74553  1.000 20.78394 ? 248 ALA A C      1 
ATOM   4013 O O      . ALA A 1 274 ? -5.51964  55.68512 21.81549  1.000 23.18639 ? 248 ALA A O      1 
ATOM   4014 C CB     . ALA A 1 274 ? -4.27297  57.88890 20.18490  1.000 17.58695 ? 248 ALA A CB     1 
ATOM   4015 H H      . ALA A 1 274 ? -3.19684  56.38955 18.53904  1.000 18.91936 ? 248 ALA A H      1 
ATOM   4016 H HA     . ALA A 1 274 ? -3.16794  56.49262 21.20480  1.000 21.21559 ? 248 ALA A HA     1 
ATOM   4017 H HB1    . ALA A 1 274 ? -4.77874  58.17608 20.96119  1.000 21.10434 ? 248 ALA A HB1    1 
ATOM   4018 H HB2    . ALA A 1 274 ? -3.52012  58.48364 20.04206  1.000 21.10434 ? 248 ALA A HB2    1 
ATOM   4019 H HB3    . ALA A 1 274 ? -4.84430  57.88437 19.40102  1.000 21.10434 ? 248 ALA A HB3    1 
ATOM   4020 N N      . LEU A 1 275 ? -5.26099  54.60419 19.86713  1.000 21.17350 ? 249 LEU A N      1 
ATOM   4021 C CA     . LEU A 1 275 ? -6.43283  53.77205 20.14494  1.000 23.14952 ? 249 LEU A CA     1 
ATOM   4022 C C      . LEU A 1 275 ? -6.20301  52.89012 21.36916  1.000 25.31842 ? 249 LEU A C      1 
ATOM   4023 O O      . LEU A 1 275 ? -7.10776  52.75445 22.20220  1.000 25.34654 ? 249 LEU A O      1 
ATOM   4024 C CB     . LEU A 1 275 ? -6.82390  52.94863 18.91641  1.000 23.29432 ? 249 LEU A CB     1 
ATOM   4025 C CG     . LEU A 1 275 ? -8.02725  51.99743 19.06860  1.000 23.16500 ? 249 LEU A CG     1 
ATOM   4026 C CD1    . LEU A 1 275 ? -8.79511  51.85946 17.75472  1.000 23.50259 ? 249 LEU A CD1    1 
ATOM   4027 C CD2    . LEU A 1 275 ? -7.54842  50.63940 19.55012  1.000 24.73692 ? 249 LEU A CD2    1 
ATOM   4028 H H      . LEU A 1 275 ? -4.84718  54.43205 19.13315  1.000 25.40820 ? 249 LEU A H      1 
ATOM   4029 H HA     . LEU A 1 275 ? -7.18262  54.34992 20.35655  1.000 27.77942 ? 249 LEU A HA     1 
ATOM   4030 H HB2    . LEU A 1 275 ? -7.03924  53.56543 18.19941  1.000 27.95318 ? 249 LEU A HB2    1 
ATOM   4031 H HB3    . LEU A 1 275 ? -6.06145  52.40327 18.66709  1.000 27.95318 ? 249 LEU A HB3    1 
ATOM   4032 H HG     . LEU A 1 275 ? -8.64051  52.36585 19.72364  1.000 27.79800 ? 249 LEU A HG     1 
ATOM   4033 H HD11   . LEU A 1 275 ? -9.56141  51.28176 17.89595  1.000 28.20311 ? 249 LEU A HD11   1 
ATOM   4034 H HD12   . LEU A 1 275 ? -9.09123  52.73762 17.46828  1.000 28.20311 ? 249 LEU A HD12   1 
ATOM   4035 H HD13   . LEU A 1 275 ? -8.20878  51.47345 17.08531  1.000 28.20311 ? 249 LEU A HD13   1 
ATOM   4036 H HD21   . LEU A 1 275 ? -8.23780  49.98042 19.37292  1.000 29.68431 ? 249 LEU A HD21   1 
ATOM   4037 H HD22   . LEU A 1 275 ? -6.73610  50.40427 19.07498  1.000 29.68431 ? 249 LEU A HD22   1 
ATOM   4038 H HD23   . LEU A 1 275 ? -7.37258  50.68615 20.50290  1.000 29.68431 ? 249 LEU A HD23   1 
ATOM   4039 N N      . PRO A 1 276 ? -5.02555  52.28345 21.52944  1.000 25.73403 ? 250 PRO A N      1 
ATOM   4040 C CA     . PRO A 1 276 ? -4.78546  51.51992 22.76742  1.000 27.13924 ? 250 PRO A CA     1 
ATOM   4041 C C      . PRO A 1 276 ? -4.95638  52.34906 24.02504  1.000 28.52478 ? 250 PRO A C      1 
ATOM   4042 O O      . PRO A 1 276 ? -5.32960  51.77292 25.05596  1.000 30.59871 ? 250 PRO A O      1 
ATOM   4043 C CB     . PRO A 1 276 ? -3.35835  50.99034 22.58556  1.000 27.06879 ? 250 PRO A CB     1 
ATOM   4044 C CG     . PRO A 1 276 ? -3.21505  50.89301 21.06995  1.000 27.04235 ? 250 PRO A CG     1 
ATOM   4045 C CD     . PRO A 1 276 ? -3.93084  52.11376 20.55239  1.000 26.20952 ? 250 PRO A CD     1 
ATOM   4046 H HA     . PRO A 1 276 ? -5.38459  50.75868 22.81695  1.000 32.56709 ? 250 PRO A HA     1 
ATOM   4047 H HB2    . PRO A 1 276 ? -2.71672  51.61257 22.96244  1.000 32.48255 ? 250 PRO A HB2    1 
ATOM   4048 H HB3    . PRO A 1 276 ? -3.26446  50.12144 23.00641  1.000 32.48255 ? 250 PRO A HB3    1 
ATOM   4049 H HG2    . PRO A 1 276 ? -2.27745  50.90592 20.82166  1.000 32.45082 ? 250 PRO A HG2    1 
ATOM   4050 H HG3    . PRO A 1 276 ? -3.63271  50.07944 20.74660  1.000 32.45082 ? 250 PRO A HG3    1 
ATOM   4051 H HD2    . PRO A 1 276 ? -3.34404  52.88614 20.54973  1.000 31.45143 ? 250 PRO A HD2    1 
ATOM   4052 H HD3    . PRO A 1 276 ? -4.28088  51.95999 19.66092  1.000 31.45143 ? 250 PRO A HD3    1 
ATOM   4053 N N      . PHE A 1 277 ? -4.71273  53.67239 23.97944  1.000 29.51858 ? 251 PHE A N      1 
ATOM   4054 C CA     . PHE A 1 277 ? -4.92159  54.49305 25.17286  1.000 30.19024 ? 251 PHE A CA     1 
ATOM   4055 C C      . PHE A 1 277 ? -6.40132  54.70577 25.45246  1.000 30.56685 ? 251 PHE A C      1 
ATOM   4056 O O      . PHE A 1 277 ? -6.82398  54.72975 26.61775  1.000 31.12073 ? 251 PHE A O      1 
ATOM   4057 C CB     . PHE A 1 277 ? -4.34934  55.90550 25.01687  1.000 33.74252 ? 251 PHE A CB     1 
ATOM   4058 C CG     . PHE A 1 277 ? -2.93725  55.95431 24.61531  1.000 38.10397 ? 251 PHE A CG     1 
ATOM   4059 C CD1    . PHE A 1 277 ? -2.06735  54.92677 24.91494  1.000 39.70973 ? 251 PHE A CD1    1 
ATOM   4060 C CD2    . PHE A 1 277 ? -2.46767  57.05912 23.92760  1.000 40.66010 ? 251 PHE A CD2    1 
ATOM   4061 C CE1    . PHE A 1 277 ? -0.75124  54.99221 24.51663  1.000 41.59948 ? 251 PHE A CE1    1 
ATOM   4062 C CE2    . PHE A 1 277 ? -1.16018  57.14084 23.53401  1.000 41.41608 ? 251 PHE A CE2    1 
ATOM   4063 C CZ     . PHE A 1 277 ? -0.29383  56.10793 23.83081  1.000 42.14274 ? 251 PHE A CZ     1 
ATOM   4064 H H      . PHE A 1 277 ? -4.43438  54.10140 23.28802  1.000 35.42229 ? 251 PHE A H      1 
ATOM   4065 H HA     . PHE A 1 277 ? -4.47110  54.01854 25.88896  1.000 36.22829 ? 251 PHE A HA     1 
ATOM   4066 H HB2    . PHE A 1 277 ? -4.86213  56.37275 24.33891  1.000 40.49102 ? 251 PHE A HB2    1 
ATOM   4067 H HB3    . PHE A 1 277 ? -4.42722  56.36536 25.86738  1.000 40.49102 ? 251 PHE A HB3    1 
ATOM   4068 H HD1    . PHE A 1 277 ? -2.37136  54.18622 25.38828  1.000 47.65167 ? 251 PHE A HD1    1 
ATOM   4069 H HD2    . PHE A 1 277 ? -3.04984  57.75689 23.72989  1.000 48.79212 ? 251 PHE A HD2    1 
ATOM   4070 H HE1    . PHE A 1 277 ? -0.17079  54.29088 24.70667  1.000 49.91938 ? 251 PHE A HE1    1 
ATOM   4071 H HE2    . PHE A 1 277 ? -0.85693  57.88731 23.06954  1.000 49.69930 ? 251 PHE A HE2    1 
ATOM   4072 H HZ     . PHE A 1 277 ? 0.59753   56.16009 23.57069  1.000 50.57128 ? 251 PHE A HZ     1 
ATOM   4073 N N      . TYR A 1 278 ? -7.17633  54.98905 24.40886  1.000 29.87334 ? 252 TYR A N      1 
ATOM   4074 C CA     . TYR A 1 278 ? -8.61454  55.10281 24.56192  1.000 29.68219 ? 252 TYR A CA     1 
ATOM   4075 C C      . TYR A 1 278 ? -9.15668  53.83659 25.20982  1.000 30.02802 ? 252 TYR A C      1 
ATOM   4076 O O      . TYR A 1 278 ? -9.93270  53.91083 26.17053  1.000 32.07286 ? 252 TYR A O      1 
ATOM   4077 C CB     . TYR A 1 278 ? -9.25505  55.34918 23.19952  1.000 28.46827 ? 252 TYR A CB     1 
ATOM   4078 C CG     . TYR A 1 278 ? -10.75948 55.32017 23.18122  1.000 28.54124 ? 252 TYR A CG     1 
ATOM   4079 C CD1    . TYR A 1 278 ? -11.51018 56.32392 23.78952  1.000 29.80888 ? 252 TYR A CD1    1 
ATOM   4080 C CD2    . TYR A 1 278 ? -11.43618 54.28245 22.56158  1.000 27.65541 ? 252 TYR A CD2    1 
ATOM   4081 C CE1    . TYR A 1 278 ? -12.89660 56.29241 23.76836  1.000 30.43965 ? 252 TYR A CE1    1 
ATOM   4082 C CE2    . TYR A 1 278 ? -12.81928 54.24458 22.53522  1.000 29.17019 ? 252 TYR A CE2    1 
ATOM   4083 C CZ     . TYR A 1 278 ? -13.54217 55.23818 23.15745  1.000 29.54010 ? 252 TYR A CZ     1 
ATOM   4084 O OH     . TYR A 1 278 ? -14.90964 55.21000 23.12737  1.000 31.25106 ? 252 TYR A OH     1 
ATOM   4085 H H      . TYR A 1 278 ? -6.89256  55.11864 23.60744  1.000 35.84801 ? 252 TYR A H      1 
ATOM   4086 H HA     . TYR A 1 278 ? -8.84107  55.85930 25.12522  1.000 35.61863 ? 252 TYR A HA     1 
ATOM   4087 H HB2    . TYR A 1 278 ? -8.97860  56.22428 22.88539  1.000 34.16193 ? 252 TYR A HB2    1 
ATOM   4088 H HB3    . TYR A 1 278 ? -8.94487  54.66370 22.58732  1.000 34.16193 ? 252 TYR A HB3    1 
ATOM   4089 H HD1    . TYR A 1 278 ? -11.07479 57.02609 24.21647  1.000 35.77066 ? 252 TYR A HD1    1 
ATOM   4090 H HD2    . TYR A 1 278 ? -10.95259 53.59928 22.15620  1.000 33.18649 ? 252 TYR A HD2    1 
ATOM   4091 H HE1    . TYR A 1 278 ? -13.38701 56.97694 24.16311  1.000 36.52758 ? 252 TYR A HE1    1 
ATOM   4092 H HE2    . TYR A 1 278 ? -13.25899 53.55084 22.09901  1.000 35.00423 ? 252 TYR A HE2    1 
ATOM   4093 H HH     . TYR A 1 278 ? -15.17362 54.55018 22.67954  1.000 37.50127 ? 252 TYR A HH     1 
ATOM   4094 N N      . ILE A 1 279 ? -8.69905  52.66455 24.74750  1.000 29.58656 ? 253 ILE A N      1 
ATOM   4095 C CA     . ILE A 1 279 ? -9.20181  51.39749 25.27859  1.000 29.26501 ? 253 ILE A CA     1 
ATOM   4096 C C      . ILE A 1 279 ? -8.69699  51.16237 26.69724  1.000 31.35108 ? 253 ILE A C      1 
ATOM   4097 O O      . ILE A 1 279 ? -9.44142  50.67244 27.55774  1.000 32.66990 ? 253 ILE A O      1 
ATOM   4098 C CB     . ILE A 1 279 ? -8.82575  50.22615 24.35441  1.000 28.09551 ? 253 ILE A CB     1 
ATOM   4099 C CG1    . ILE A 1 279 ? -9.42152  50.40678 22.95783  1.000 27.68291 ? 253 ILE A CG1    1 
ATOM   4100 C CG2    . ILE A 1 279 ? -9.28220  48.90069 24.98256  1.000 29.53884 ? 253 ILE A CG2    1 
ATOM   4101 C CD1    . ILE A 1 279 ? -10.92610 50.50553 22.91346  1.000 26.96724 ? 253 ILE A CD1    1 
ATOM   4102 H H      . ILE A 1 279 ? -8.10359  52.57930 24.13288  1.000 35.50387 ? 253 ILE A H      1 
ATOM   4103 H HA     . ILE A 1 279 ? -10.16951 51.45712 25.30857  1.000 35.11801 ? 253 ILE A HA     1 
ATOM   4104 H HB     . ILE A 1 279 ? -7.86089  50.21200 24.25573  1.000 33.71461 ? 253 ILE A HB     1 
ATOM   4105 H HG12   . ILE A 1 279 ? -9.06529  51.22401 22.57555  1.000 33.21949 ? 253 ILE A HG12   1 
ATOM   4106 H HG13   . ILE A 1 279 ? -9.16407  49.64622 22.41362  1.000 33.21949 ? 253 ILE A HG13   1 
ATOM   4107 H HG21   . ILE A 1 279 ? -9.28113  48.21106 24.30043  1.000 35.44661 ? 253 ILE A HG21   1 
ATOM   4108 H HG22   . ILE A 1 279 ? -8.66954  48.66162 25.69558  1.000 35.44661 ? 253 ILE A HG22   1 
ATOM   4109 H HG23   . ILE A 1 279 ? -10.17742 49.01193 25.33907  1.000 35.44661 ? 253 ILE A HG23   1 
ATOM   4110 H HD11   . ILE A 1 279 ? -11.21428 50.52286 21.98742  1.000 32.36068 ? 253 ILE A HD11   1 
ATOM   4111 H HD12   . ILE A 1 279 ? -11.30655 49.73530 23.36392  1.000 32.36068 ? 253 ILE A HD12   1 
ATOM   4112 H HD13   . ILE A 1 279 ? -11.20244 51.32044 23.36118  1.000 32.36068 ? 253 ILE A HD13   1 
ATOM   4113 N N      . MET A 1 280 ? -7.41231  51.43739 26.95079  1.000 32.41451 ? 254 MET A N      1 
ATOM   4114 C CA     . MET A 1 280 ? -6.88295  51.26618 28.30150  1.000 34.61714 ? 254 MET A CA     1 
ATOM   4115 C C      . MET A 1 280 ? -7.65835  52.10378 29.30136  1.000 35.41987 ? 254 MET A C      1 
ATOM   4116 O O      . MET A 1 280 ? -7.96404  51.63833 30.41016  1.000 35.46192 ? 254 MET A O      1 
ATOM   4117 C CB     . MET A 1 280 ? -5.41709  51.65961 28.35575  1.000 36.12319 ? 254 MET A CB     1 
ATOM   4118 C CG     . MET A 1 280 ? -4.47786  50.56990 28.00621  1.000 38.78621 ? 254 MET A CG     1 
ATOM   4119 S SD     . MET A 1 280 ? -2.91294  51.30385 27.63569  1.000 42.93530 ? 254 MET A SD     1 
ATOM   4120 C CE     . MET A 1 280 ? -1.80521  50.20820 28.48164  1.000 41.55811 ? 254 MET A CE     1 
ATOM   4121 H H      . MET A 1 280 ? -6.84222  51.71749 26.37102  1.000 38.89741 ? 254 MET A H      1 
ATOM   4122 H HA     . MET A 1 280 ? -6.95564  50.32621 28.52970  1.000 41.54057 ? 254 MET A HA     1 
ATOM   4123 H HB2    . MET A 1 280 ? -5.26866  52.38654 27.73090  1.000 43.34783 ? 254 MET A HB2    1 
ATOM   4124 H HB3    . MET A 1 280 ? -5.20780  51.94931 29.25751  1.000 43.34783 ? 254 MET A HB3    1 
ATOM   4125 H HG2    . MET A 1 280 ? -4.37744  49.96129 28.75481  1.000 46.54345 ? 254 MET A HG2    1 
ATOM   4126 H HG3    . MET A 1 280 ? -4.79852  50.08820 27.22772  1.000 46.54345 ? 254 MET A HG3    1 
ATOM   4127 H HE1    . MET A 1 280 ? -0.89181  50.46960 28.28599  1.000 49.86973 ? 254 MET A HE1    1 
ATOM   4128 H HE2    . MET A 1 280 ? -1.96924  50.26806 29.43580  1.000 49.86973 ? 254 MET A HE2    1 
ATOM   4129 H HE3    . MET A 1 280 ? -1.96262  49.30144 28.17520  1.000 49.86973 ? 254 MET A HE3    1 
ATOM   4130 N N      . ARG A 1 281 ? -7.97047  53.34823 28.94276  1.000 36.62239 ? 255 ARG A N      1 
ATOM   4131 C CA     . ARG A 1 281 ? -8.80325  54.16913 29.80999  1.000 38.72569 ? 255 ARG A CA     1 
ATOM   4132 C C      . ARG A 1 281 ? -10.16273 53.52386 30.00647  1.000 39.49242 ? 255 ARG A C      1 
ATOM   4133 O O      . ARG A 1 281 ? -10.72665 53.55622 31.10816  1.000 39.17361 ? 255 ARG A O      1 
ATOM   4134 C CB     . ARG A 1 281 ? -8.99533  55.55785 29.20334  1.000 39.57711 ? 255 ARG A CB     1 
ATOM   4135 C CG     . ARG A 1 281 ? -7.74912  56.40173 29.13835  1.000 40.68916 ? 255 ARG A CG     1 
ATOM   4136 C CD     . ARG A 1 281 ? -8.09628  57.86902 28.91134  1.000 41.65899 ? 255 ARG A CD     1 
ATOM   4137 N NE     . ARG A 1 281 ? -8.55001  58.14812 27.55311  1.000 41.66265 ? 255 ARG A NE     1 
ATOM   4138 C CZ     . ARG A 1 281 ? -7.74831  58.25322 26.50083  1.000 41.46115 ? 255 ARG A CZ     1 
ATOM   4139 N NH1    . ARG A 1 281 ? -6.44735  58.03422 26.59955  1.000 42.35669 ? 255 ARG A NH1    1 
ATOM   4140 N NH2    . ARG A 1 281 ? -8.26444  58.58192 25.32087  1.000 39.42577 ? 255 ARG A NH2    1 
ATOM   4141 H H      . ARG A 1 281 ? -7.71681  53.73196 28.21612  1.000 43.94687 ? 255 ARG A H      1 
ATOM   4142 H HA     . ARG A 1 281 ? -8.35836  54.26304 30.66682  1.000 46.47083 ? 255 ARG A HA     1 
ATOM   4143 H HB2    . ARG A 1 281 ? -9.32395  55.45402 28.29662  1.000 47.49253 ? 255 ARG A HB2    1 
ATOM   4144 H HB3    . ARG A 1 281 ? -9.64522  56.03952 29.73863  1.000 47.49253 ? 255 ARG A HB3    1 
ATOM   4145 H HG2    . ARG A 1 281 ? -7.26363  56.32669 29.97476  1.000 48.82699 ? 255 ARG A HG2    1 
ATOM   4146 H HG3    . ARG A 1 281 ? -7.19236  56.10043 28.40340  1.000 48.82699 ? 255 ARG A HG3    1 
ATOM   4147 H HD2    . ARG A 1 281 ? -8.80709  58.12217 29.52090  1.000 49.99079 ? 255 ARG A HD2    1 
ATOM   4148 H HD3    . ARG A 1 281 ? -7.30775  58.40852 29.07886  1.000 49.99079 ? 255 ARG A HD3    1 
ATOM   4149 H HE     . ARG A 1 281 ? -9.39423  58.25153 27.42579  1.000 49.99517 ? 255 ARG A HE     1 
ATOM   4150 H HH11   . ARG A 1 281 ? -6.10395  57.81848 27.35792  1.000 50.82803 ? 255 ARG A HH11   1 
ATOM   4151 H HH12   . ARG A 1 281 ? -5.94505  58.10760 25.90535  1.000 50.82803 ? 255 ARG A HH12   1 
ATOM   4152 H HH21   . ARG A 1 281 ? -9.10930  58.72387 25.24558  1.000 47.31093 ? 255 ARG A HH21   1 
ATOM   4153 H HH22   . ARG A 1 281 ? -7.75353  58.65265 24.63271  1.000 47.31093 ? 255 ARG A HH22   1 
ATOM   4154 N N      . LYS A 1 282 ? -10.70269 52.93486 28.93851  1.000 40.00046 ? 256 LYS A N      1 
ATOM   4155 C CA     . LYS A 1 282 ? -12.03131 52.35189 28.99318  1.000 40.76982 ? 256 LYS A CA     1 
ATOM   4156 C C      . LYS A 1 282 ? -12.05451 51.05698 29.78995  1.000 39.99237 ? 256 LYS A C      1 
ATOM   4157 O O      . LYS A 1 282 ? -13.08266 50.72774 30.39284  1.000 41.47591 ? 256 LYS A O      1 
ATOM   4158 C CB     . LYS A 1 282 ? -12.52161 52.07265 27.57438  1.000 41.86446 ? 256 LYS A CB     1 
ATOM   4159 C CG     . LYS A 1 282 ? -12.83542 53.31583 26.77966  1.000 43.11581 ? 256 LYS A CG     1 
ATOM   4160 C CD     . LYS A 1 282 ? -13.99570 54.04207 27.40958  1.000 44.39415 ? 256 LYS A CD     1 
ATOM   4161 C CE     . LYS A 1 282 ? -14.74581 54.82448 26.37091  1.000 45.45338 ? 256 LYS A CE     1 
ATOM   4162 N NZ     . LYS A 1 282 ? -15.90544 55.51825 26.97212  1.000 46.30362 ? 256 LYS A NZ     1 
ATOM   4163 H H      . LYS A 1 282 ? -10.31731 52.86189 28.17316  1.000 48.00055 ? 256 LYS A H      1 
ATOM   4164 H HA     . LYS A 1 282 ? -12.62704 52.98527 29.42311  1.000 48.92379 ? 256 LYS A HA     1 
ATOM   4165 H HB2    . LYS A 1 282 ? -11.83281 51.58343 27.09782  1.000 50.23735 ? 256 LYS A HB2    1 
ATOM   4166 H HB3    . LYS A 1 282 ? -13.33172 51.54147 27.62406  1.000 50.23735 ? 256 LYS A HB3    1 
ATOM   4167 H HG2    . LYS A 1 282 ? -12.06458 53.90460 26.77348  1.000 51.73898 ? 256 LYS A HG2    1 
ATOM   4168 H HG3    . LYS A 1 282 ? -13.07473 53.07303 25.87154  1.000 51.73898 ? 256 LYS A HG3    1 
ATOM   4169 H HD2    . LYS A 1 282 ? -14.60186 53.40066 27.81216  1.000 53.27298 ? 256 LYS A HD2    1 
ATOM   4170 H HD3    . LYS A 1 282 ? -13.66774 54.65720 28.08408  1.000 53.27298 ? 256 LYS A HD3    1 
ATOM   4171 H HE2    . LYS A 1 282 ? -14.15811 55.48947 25.97938  1.000 54.54406 ? 256 LYS A HE2    1 
ATOM   4172 H HE3    . LYS A 1 282 ? -15.06993 54.22208 25.68318  1.000 54.54406 ? 256 LYS A HE3    1 
ATOM   4173 H HZ1    . LYS A 1 282 ? -16.37424 55.93229 26.33895  1.000 55.56434 ? 256 LYS A HZ1    1 
ATOM   4174 H HZ2    . LYS A 1 282 ? -16.43200 54.93046 27.38362  1.000 55.56434 ? 256 LYS A HZ2    1 
ATOM   4175 H HZ3    . LYS A 1 282 ? -15.62606 56.12037 27.56499  1.000 55.56434 ? 256 LYS A HZ3    1 
ATOM   4176 N N      . THR A 1 283 ? -10.94208 50.31112 29.81781  1.000 38.76323 ? 257 THR A N      1 
ATOM   4177 C CA     . THR A 1 283 ? -10.97733 48.96380 30.36631  1.000 38.66398 ? 257 THR A CA     1 
ATOM   4178 C C      . THR A 1 283 ? -10.22478 48.77647 31.67564  1.000 37.72062 ? 257 THR A C      1 
ATOM   4179 O O      . THR A 1 283 ? -10.54971 47.84239 32.41561  1.000 37.61955 ? 257 THR A O      1 
ATOM   4180 C CB     . THR A 1 283 ? -10.39520 47.96440 29.34928  1.000 37.20010 ? 257 THR A CB     1 
ATOM   4181 O OG1    . THR A 1 283 ? -9.01377  48.28157 29.10799  1.000 35.45615 ? 257 THR A OG1    1 
ATOM   4182 C CG2    . THR A 1 283 ? -11.18054 48.01203 28.05282  1.000 37.29992 ? 257 THR A CG2    1 
ATOM   4183 H HA     . THR A 1 283 ? -11.90743 48.74627 30.53511  1.000 46.39677 ? 257 THR A HA     1 
ATOM   4184 H HB     . THR A 1 283 ? -10.45483 47.06121 29.69798  1.000 44.64012 ? 257 THR A HB     1 
ATOM   4185 H HG1    . THR A 1 283 ? -8.94839  49.05516 28.78724  1.000 42.54738 ? 257 THR A HG1    1 
ATOM   4186 H HG21   . THR A 1 283 ? -10.83673 47.35059 27.43218  1.000 44.75990 ? 257 THR A HG21   1 
ATOM   4187 H HG22   . THR A 1 283 ? -12.11673 47.82550 28.22500  1.000 44.75990 ? 257 THR A HG22   1 
ATOM   4188 H HG23   . THR A 1 283 ? -11.10357 48.89127 27.65042  1.000 44.75990 ? 257 THR A HG23   1 
ATOM   4189 N N      . GLY A 1 284 ? -9.24135  49.60793 31.97728  1.000 36.64118 ? 258 GLY A N      1 
ATOM   4190 C CA     . GLY A 1 284 ? -8.36664  49.34797 33.09914  1.000 35.98321 ? 258 GLY A CA     1 
ATOM   4191 C C      . GLY A 1 284 ? -7.13293  48.55611 32.74126  1.000 35.87590 ? 258 GLY A C      1 
ATOM   4192 O O      . GLY A 1 284 ? -6.27658  48.34268 33.61297  1.000 37.27143 ? 258 GLY A O      1 
ATOM   4193 H H      . GLY A 1 284 ? -9.06245  50.32956 31.54503  1.000 43.96942 ? 258 GLY A H      1 
ATOM   4194 H HA2    . GLY A 1 284 ? -8.08079  50.19411 33.47760  1.000 43.17985 ? 258 GLY A HA2    1 
ATOM   4195 H HA3    . GLY A 1 284 ? -8.85758  48.85084 33.77200  1.000 43.17985 ? 258 GLY A HA3    1 
ATOM   4196 N N      . MET A 1 285 ? -7.02208  48.10066 31.49282  1.000 33.58905 ? 259 MET A N      1 
ATOM   4197 C CA     . MET A 1 285 ? -5.86418  47.33083 31.07929  1.000 34.27535 ? 259 MET A CA     1 
ATOM   4198 C C      . MET A 1 285 ? -4.60422  48.18284 31.18428  1.000 34.18627 ? 259 MET A C      1 
ATOM   4199 O O      . MET A 1 285 ? -4.63334  49.40459 31.01444  1.000 32.25609 ? 259 MET A O      1 
ATOM   4200 C CB     . MET A 1 285 ? -6.03790  46.86740 29.62339  1.000 34.83351 ? 259 MET A CB     1 
ATOM   4201 C CG     . MET A 1 285 ? -7.22445  45.92268 29.38786  1.000 35.82315 ? 259 MET A CG     1 
ATOM   4202 S SD     . MET A 1 285 ? -7.54064  45.64579 27.62677  1.000 37.26154 ? 259 MET A SD     1 
ATOM   4203 C CE     . MET A 1 285 ? -6.17768  44.54576 27.26793  1.000 37.81300 ? 259 MET A CE     1 
ATOM   4204 H H      . MET A 1 285 ? -7.60434  48.22621 30.87248  1.000 40.30686 ? 259 MET A H      1 
ATOM   4205 H HA     . MET A 1 285 ? -5.77858  46.54867 31.64656  1.000 41.13042 ? 259 MET A HA     1 
ATOM   4206 H HB2    . MET A 1 285 ? -6.17181  47.64926 29.06511  1.000 41.80021 ? 259 MET A HB2    1 
ATOM   4207 H HB3    . MET A 1 285 ? -5.23325  46.39915 29.35104  1.000 41.80021 ? 259 MET A HB3    1 
ATOM   4208 H HG2    . MET A 1 285 ? -7.03471  45.06501 29.79932  1.000 42.98778 ? 259 MET A HG2    1 
ATOM   4209 H HG3    . MET A 1 285 ? -8.02225  46.30994 29.78088  1.000 42.98778 ? 259 MET A HG3    1 
ATOM   4210 H HE1    . MET A 1 285 ? -6.14733  44.38180 26.31237  1.000 45.37561 ? 259 MET A HE1    1 
ATOM   4211 H HE2    . MET A 1 285 ? -5.35107  44.96187 27.55856  1.000 45.37561 ? 259 MET A HE2    1 
ATOM   4212 H HE3    . MET A 1 285 ? -6.31240  43.71069 27.74272  1.000 45.37561 ? 259 MET A HE3    1 
ATOM   4213 N N      . THR A 1 286 ? -3.48469  47.51588 31.43166  1.000 34.67712 ? 260 THR A N      1 
ATOM   4214 C CA     . THR A 1 286 ? -2.15939  48.09659 31.56539  1.000 34.93521 ? 260 THR A CA     1 
ATOM   4215 C C      . THR A 1 286 ? -1.29632  47.69405 30.37778  1.000 35.10197 ? 260 THR A C      1 
ATOM   4216 O O      . THR A 1 286 ? -1.66856  46.79798 29.61368  1.000 34.07362 ? 260 THR A O      1 
ATOM   4217 C CB     . THR A 1 286 ? -1.53985  47.60207 32.88354  1.000 36.20252 ? 260 THR A CB     1 
ATOM   4218 O OG1    . THR A 1 286 ? -0.12160  47.80264 32.88735  1.000 38.39194 ? 260 THR A OG1    1 
ATOM   4219 C CG2    . THR A 1 286 ? -1.83054  46.14255 33.08766  1.000 34.70960 ? 260 THR A CG2    1 
ATOM   4220 H H      . THR A 1 286 ? -3.46809  46.66207 31.53333  1.000 41.61255 ? 260 THR A H      1 
ATOM   4221 H HA     . THR A 1 286 ? -2.19023  49.06587 31.58682  1.000 41.92225 ? 260 THR A HA     1 
ATOM   4222 H HB     . THR A 1 286 ? -1.92832  48.10653 33.61532  1.000 43.44302 ? 260 THR A HB     1 
ATOM   4223 H HG1    . THR A 1 286 ? 0.19504   47.60109 33.63883  1.000 46.07033 ? 260 THR A HG1    1 
ATOM   4224 H HG21   . THR A 1 286 ? -1.31220  45.80220 33.83357  1.000 41.65152 ? 260 THR A HG21   1 
ATOM   4225 H HG22   . THR A 1 286 ? -2.77361  46.01522 33.27554  1.000 41.65152 ? 260 THR A HG22   1 
ATOM   4226 H HG23   . THR A 1 286 ? -1.59841  45.64320 32.28913  1.000 41.65152 ? 260 THR A HG23   1 
ATOM   4227 N N      . PRO A 1 287 ? -0.16517  48.36806 30.15690  1.000 35.27851 ? 261 PRO A N      1 
ATOM   4228 C CA     . PRO A 1 287 ? 0.57593   48.14658 28.90211  1.000 34.62427 ? 261 PRO A CA     1 
ATOM   4229 C C      . PRO A 1 287 ? 0.84014   46.70574 28.50555  1.000 34.19324 ? 261 PRO A C      1 
ATOM   4230 O O      . PRO A 1 287 ? 0.62795   46.36529 27.33904  1.000 35.15853 ? 261 PRO A O      1 
ATOM   4231 C CB     . PRO A 1 287 ? 1.86915   48.94609 29.12531  1.000 34.48425 ? 261 PRO A CB     1 
ATOM   4232 C CG     . PRO A 1 287 ? 1.41136   50.09168 29.92741  1.000 35.03837 ? 261 PRO A CG     1 
ATOM   4233 C CD     . PRO A 1 287 ? 0.33659   49.56075 30.86564  1.000 35.25818 ? 261 PRO A CD     1 
ATOM   4234 H HA     . PRO A 1 287 ? 0.05461   48.54220 28.18614  1.000 41.54912 ? 261 PRO A HA     1 
ATOM   4235 H HB2    . PRO A 1 287 ? 2.51879   48.41166 29.60827  1.000 41.38110 ? 261 PRO A HB2    1 
ATOM   4236 H HB3    . PRO A 1 287 ? 2.24085   49.23302 28.27653  1.000 41.38110 ? 261 PRO A HB3    1 
ATOM   4237 H HG2    . PRO A 1 287 ? 2.15674   50.45293 30.43219  1.000 42.04604 ? 261 PRO A HG2    1 
ATOM   4238 H HG3    . PRO A 1 287 ? 1.04634   50.77298 29.34132  1.000 42.04604 ? 261 PRO A HG3    1 
ATOM   4239 H HD2    . PRO A 1 287 ? 0.71605   49.31865 31.72488  1.000 42.30982 ? 261 PRO A HD2    1 
ATOM   4240 H HD3    . PRO A 1 287 ? -0.37013  50.21393 30.98727  1.000 42.30982 ? 261 PRO A HD3    1 
ATOM   4241 N N      . ALA A 1 288 ? 1.32801   45.85392 29.41420  1.000 34.91591 ? 262 ALA A N      1 
ATOM   4242 C CA     . ALA A 1 288 ? 1.67900   44.50208 28.98844  1.000 34.77355 ? 262 ALA A CA     1 
ATOM   4243 C C      . ALA A 1 288 ? 0.45168   43.72538 28.51792  1.000 34.32300 ? 262 ALA A C      1 
ATOM   4244 O O      . ALA A 1 288 ? 0.55203   42.91919 27.58898  1.000 33.89862 ? 262 ALA A O      1 
ATOM   4245 C CB     . ALA A 1 288 ? 2.39972   43.73643 30.09989  1.000 35.39617 ? 262 ALA A CB     1 
ATOM   4246 H H      . ALA A 1 288 ? 1.45866   46.02867 30.24606  1.000 41.89909 ? 262 ALA A H      1 
ATOM   4247 H HA     . ALA A 1 288 ? 2.29890   44.57551 28.24598  1.000 41.72826 ? 262 ALA A HA     1 
ATOM   4248 H HB1    . ALA A 1 288 ? 2.61627   42.84630 29.78102  1.000 42.47540 ? 262 ALA A HB1    1 
ATOM   4249 H HB2    . ALA A 1 288 ? 3.21276   44.21076 30.33417  1.000 42.47540 ? 262 ALA A HB2    1 
ATOM   4250 H HB3    . ALA A 1 288 ? 1.81641   43.67813 30.87271  1.000 42.47540 ? 262 ALA A HB3    1 
ATOM   4251 N N      . GLU A 1 289 ? -0.71521  43.99042 29.10731  1.000 32.44341 ? 263 GLU A N      1 
ATOM   4252 C CA     . GLU A 1 289 ? -1.93379  43.28743 28.74376  1.000 33.62951 ? 263 GLU A CA     1 
ATOM   4253 C C      . GLU A 1 289 ? -2.68173  43.94484 27.59575  1.000 30.50883 ? 263 GLU A C      1 
ATOM   4254 O O      . GLU A 1 289 ? -3.43050  43.26281 26.88785  1.000 30.60768 ? 263 GLU A O      1 
ATOM   4255 C CB     . GLU A 1 289 ? -2.80890  43.10627 29.97580  1.000 36.78469 ? 263 GLU A CB     1 
ATOM   4256 C CG     . GLU A 1 289 ? -3.98539  44.03263 30.11439  1.000 37.78616 ? 263 GLU A CG     1 
ATOM   4257 C CD     . GLU A 1 289 ? -4.61811  43.86267 31.49612  1.000 39.91255 ? 263 GLU A CD     1 
ATOM   4258 O OE1    . GLU A 1 289 ? -4.19723  44.57012 32.42659  1.000 39.38075 ? 263 GLU A OE1    1 
ATOM   4259 O OE2    . GLU A 1 289 ? -5.50792  43.00608 31.65242  1.000 42.65976 ? 263 GLU A OE2    1 
ATOM   4260 H H      . GLU A 1 289 ? -0.82296  44.57880 29.72521  1.000 38.93209 ? 263 GLU A H      1 
ATOM   4261 H HA     . GLU A 1 289 ? -1.72231  42.39302 28.43359  1.000 40.35542 ? 263 GLU A HA     1 
ATOM   4262 H HB2    . GLU A 1 289 ? -3.16041  42.20229 29.96365  1.000 44.14163 ? 263 GLU A HB2    1 
ATOM   4263 H HB3    . GLU A 1 289 ? -2.25300  43.23556 30.76012  1.000 44.14163 ? 263 GLU A HB3    1 
ATOM   4264 H HG2    . GLU A 1 289 ? -3.69169  44.95187 30.01619  1.000 45.34339 ? 263 GLU A HG2    1 
ATOM   4265 H HG3    . GLU A 1 289 ? -4.64902  43.82242 29.43888  1.000 45.34339 ? 263 GLU A HG3    1 
ATOM   4266 N N      . MET A 1 290 ? -2.48450  45.24386 27.36700  1.000 30.54843 ? 264 MET A N      1 
ATOM   4267 C CA     . MET A 1 290 ? -2.84369  45.80242 26.06267  1.000 29.54189 ? 264 MET A CA     1 
ATOM   4268 C C      . MET A 1 290 ? -1.94242  45.22571 24.97964  1.000 29.48142 ? 264 MET A C      1 
ATOM   4269 O O      . MET A 1 290 ? -2.42684  44.86958 23.90020  1.000 28.94493 ? 264 MET A O      1 
ATOM   4270 C CB     . MET A 1 290 ? -2.78386  47.33494 26.10747  1.000 28.91447 ? 264 MET A CB     1 
ATOM   4271 C CG     . MET A 1 290 ? -3.15270  48.03689 24.78022  1.000 28.72054 ? 264 MET A CG     1 
ATOM   4272 S SD     . MET A 1 290 ? -4.66152  47.51713 23.90571  1.000 29.92291 ? 264 MET A SD     1 
ATOM   4273 C CE     . MET A 1 290 ? -5.95353  48.20632 24.92560  1.000 31.63579 ? 264 MET A CE     1 
ATOM   4274 H H      . MET A 1 290 ? -2.15573  45.80488 27.92982  1.000 36.65811 ? 264 MET A H      1 
ATOM   4275 H HA     . MET A 1 290 ? -3.76246  45.57435 25.85117  1.000 35.45027 ? 264 MET A HA     1 
ATOM   4276 H HB2    . MET A 1 290 ? -3.40374  47.64752 26.78493  1.000 34.69736 ? 264 MET A HB2    1 
ATOM   4277 H HB3    . MET A 1 290 ? -1.87976  47.60113 26.33689  1.000 34.69736 ? 264 MET A HB3    1 
ATOM   4278 H HG2    . MET A 1 290 ? -3.25697  48.98274 24.96836  1.000 34.46465 ? 264 MET A HG2    1 
ATOM   4279 H HG3    . MET A 1 290 ? -2.41721  47.90058 24.16266  1.000 34.46465 ? 264 MET A HG3    1 
ATOM   4280 H HE1    . MET A 1 290 ? -6.81471  47.97001 24.54688  1.000 37.96295 ? 264 MET A HE1    1 
ATOM   4281 H HE2    . MET A 1 290 ? -5.87561  47.84371 25.82190  1.000 37.96295 ? 264 MET A HE2    1 
ATOM   4282 H HE3    . MET A 1 290 ? -5.85620  49.17113 24.94949  1.000 37.96295 ? 264 MET A HE3    1 
ATOM   4283 N N      . ASP A 1 291 ? -0.63614  45.09471 25.25612  1.000 30.71009 ? 265 ASP A N      1 
ATOM   4284 C CA     . ASP A 1 291 ? 0.27175   44.48569 24.28223  1.000 30.86658 ? 265 ASP A CA     1 
ATOM   4285 C C      . ASP A 1 291 ? -0.18165  43.07078 23.93936  1.000 29.87443 ? 265 ASP A C      1 
ATOM   4286 O O      . ASP A 1 291 ? -0.13002  42.64997 22.77871  1.000 31.39544 ? 265 ASP A O      1 
ATOM   4287 C CB     . ASP A 1 291 ? 1.71007   44.45083 24.82346  1.000 33.59577 ? 265 ASP A CB     1 
ATOM   4288 C CG     . ASP A 1 291 ? 2.77009   44.30565 23.71030  1.000 36.86752 ? 265 ASP A CG     1 
ATOM   4289 O OD1    . ASP A 1 291 ? 2.51350   44.71048 22.54845  1.000 37.83907 ? 265 ASP A OD1    1 
ATOM   4290 O OD2    . ASP A 1 291 ? 3.87205   43.78158 23.99152  1.000 39.87291 ? 265 ASP A OD2    1 
ATOM   4291 H H      . ASP A 1 291 ? -0.25993  45.34643 25.98736  1.000 36.85211 ? 265 ASP A H      1 
ATOM   4292 H HA     . ASP A 1 291 ? 0.26822   45.02868 23.47846  1.000 37.03989 ? 265 ASP A HA     1 
ATOM   4293 H HB2    . ASP A 1 291 ? 1.88779   45.27707 25.29953  1.000 40.31493 ? 265 ASP A HB2    1 
ATOM   4294 H HB3    . ASP A 1 291 ? 1.80241   43.69514 25.42455  1.000 40.31493 ? 265 ASP A HB3    1 
ATOM   4295 N N      . THR A 1 292 ? -0.61170  42.30011 24.94128  1.000 29.70107 ? 266 THR A N      1 
ATOM   4296 C CA     . THR A 1 292 ? -1.05805  40.94645 24.62549  1.000 29.90859 ? 266 THR A CA     1 
ATOM   4297 C C      . THR A 1 292 ? -2.40319  40.94618 23.89338  1.000 27.98556 ? 266 THR A C      1 
ATOM   4298 O O      . THR A 1 292 ? -2.58298  40.16505 22.96291  1.000 28.58562 ? 266 THR A O      1 
ATOM   4299 C CB     . THR A 1 292 ? -0.97913  40.02504 25.84348  1.000 31.06013 ? 266 THR A CB     1 
ATOM   4300 O OG1    . THR A 1 292 ? -1.62384  40.59843 26.98423  1.000 33.37893 ? 266 THR A OG1    1 
ATOM   4301 C CG2    . THR A 1 292 ? 0.50287   39.75139 26.19437  1.000 28.32040 ? 266 THR A CG2    1 
ATOM   4302 H H      . THR A 1 292 ? -0.65240  42.52692 25.76983  1.000 35.64128 ? 266 THR A H      1 
ATOM   4303 H HA     . THR A 1 292 ? -0.43513  40.54537 23.99938  1.000 35.89031 ? 266 THR A HA     1 
ATOM   4304 H HB     . THR A 1 292 ? -1.43021  39.19360 25.62872  1.000 37.27216 ? 266 THR A HB     1 
ATOM   4305 H HG1    . THR A 1 292 ? -1.48398  40.12300 27.66247  1.000 40.05472 ? 266 THR A HG1    1 
ATOM   4306 H HG21   . THR A 1 292 ? 0.59437   38.86638 26.58074  1.000 33.98448 ? 266 THR A HG21   1 
ATOM   4307 H HG22   . THR A 1 292 ? 1.04837   39.80339 25.39398  1.000 33.98448 ? 266 THR A HG22   1 
ATOM   4308 H HG23   . THR A 1 292 ? 0.81912   40.40840 26.83408  1.000 33.98448 ? 266 THR A HG23   1 
ATOM   4309 N N      . ALA A 1 293 ? -3.33697  41.83960 24.25049  1.000 25.53184 ? 267 ALA A N      1 
ATOM   4310 C CA     . ALA A 1 293 ? -4.58900  41.91749 23.48685  1.000 25.14016 ? 267 ALA A CA     1 
ATOM   4311 C C      . ALA A 1 293 ? -4.33060  42.23728 22.00964  1.000 21.86100 ? 267 ALA A C      1 
ATOM   4312 O O      . ALA A 1 293 ? -4.92309  41.62617 21.11088  1.000 21.10342 ? 267 ALA A O      1 
ATOM   4313 C CB     . ALA A 1 293 ? -5.54554  42.94120 24.09711  1.000 26.35040 ? 267 ALA A CB     1 
ATOM   4314 H H      . ALA A 1 293 ? -3.27231  42.39162 24.90676  1.000 30.63821 ? 267 ALA A H      1 
ATOM   4315 H HA     . ALA A 1 293 ? -5.01795  41.04904 23.53890  1.000 30.16819 ? 267 ALA A HA     1 
ATOM   4316 H HB1    . ALA A 1 293 ? -6.33221  43.01315 23.53419  1.000 31.62048 ? 267 ALA A HB1    1 
ATOM   4317 H HB2    . ALA A 1 293 ? -5.80017  42.64534 24.98510  1.000 31.62048 ? 267 ALA A HB2    1 
ATOM   4318 H HB3    . ALA A 1 293 ? -5.09726  43.79974 24.15037  1.000 31.62048 ? 267 ALA A HB3    1 
ATOM   4319 N N      . LEU A 1 294 ? -3.45720  43.22248 21.74212  1.000 20.53817 ? 268 LEU A N      1 
ATOM   4320 C CA     . LEU A 1 294 ? -3.14439  43.58486 20.36000  1.000 19.16577 ? 268 LEU A CA     1 
ATOM   4321 C C      . LEU A 1 294 ? -2.37553  42.48373 19.63254  1.000 18.76560 ? 268 LEU A C      1 
ATOM   4322 O O      . LEU A 1 294 ? -2.44181  42.40609 18.40345  1.000 17.63736 ? 268 LEU A O      1 
ATOM   4323 C CB     . LEU A 1 294 ? -2.32800  44.88128 20.35844  1.000 19.47854 ? 268 LEU A CB     1 
ATOM   4324 C CG     . LEU A 1 294 ? -3.04311  46.13946 20.84191  1.000 20.08623 ? 268 LEU A CG     1 
ATOM   4325 C CD1    . LEU A 1 294 ? -2.05903  47.28975 21.03441  1.000 20.68446 ? 268 LEU A CD1    1 
ATOM   4326 C CD2    . LEU A 1 294 ? -4.15036  46.52387 19.88859  1.000 21.35386 ? 268 LEU A CD2    1 
ATOM   4327 H H      . LEU A 1 294 ? -3.04162  43.68593 22.33551  1.000 24.64580 ? 268 LEU A H      1 
ATOM   4328 H HA     . LEU A 1 294 ? -3.97321  43.72757 19.87668  1.000 22.99892 ? 268 LEU A HA     1 
ATOM   4329 H HB2    . LEU A 1 294 ? -1.55854  44.75201 20.93474  1.000 23.37425 ? 268 LEU A HB2    1 
ATOM   4330 H HB3    . LEU A 1 294 ? -2.03653  45.05123 19.44901  1.000 23.37425 ? 268 LEU A HB3    1 
ATOM   4331 H HG     . LEU A 1 294 ? -3.44634  45.95613 21.70487  1.000 24.10347 ? 268 LEU A HG     1 
ATOM   4332 H HD11   . LEU A 1 294 ? -2.54235  48.06939 21.34979  1.000 24.82135 ? 268 LEU A HD11   1 
ATOM   4333 H HD12   . LEU A 1 294 ? -1.39118  47.02807 21.68741  1.000 24.82135 ? 268 LEU A HD12   1 
ATOM   4334 H HD13   . LEU A 1 294 ? -1.63261  47.48594 20.18555  1.000 24.82135 ? 268 LEU A HD13   1 
ATOM   4335 H HD21   . LEU A 1 294 ? -4.53515  47.36696 20.17499  1.000 25.62464 ? 268 LEU A HD21   1 
ATOM   4336 H HD22   . LEU A 1 294 ? -3.78131  46.61489 18.99617  1.000 25.62464 ? 268 LEU A HD22   1 
ATOM   4337 H HD23   . LEU A 1 294 ? -4.82895  45.83080 19.89681  1.000 25.62464 ? 268 LEU A HD23   1 
ATOM   4338 N N      . ASN A 1 295 ? -1.62846  41.64346 20.35918  1.000 20.63726 ? 269 ASN A N      1 
ATOM   4339 C CA     . ASN A 1 295 ? -0.83740  40.59336 19.73157  1.000 22.47662 ? 269 ASN A CA     1 
ATOM   4340 C C      . ASN A 1 295 ? -1.51141  39.22558 19.71174  1.000 22.85224 ? 269 ASN A C      1 
ATOM   4341 O O      . ASN A 1 295 ? -1.17296  38.41422 18.84969  1.000 23.99905 ? 269 ASN A O      1 
ATOM   4342 C CB     . ASN A 1 295 ? 0.52971   40.44399 20.43197  1.000 23.77018 ? 269 ASN A CB     1 
ATOM   4343 C CG     . ASN A 1 295 ? 1.56428   41.42208 19.89834  1.000 25.87449 ? 269 ASN A CG     1 
ATOM   4344 O OD1    . ASN A 1 295 ? 2.12927   41.23184 18.81539  1.000 27.64761 ? 269 ASN A OD1    1 
ATOM   4345 N ND2    . ASN A 1 295 ? 1.80954   42.46749 20.64656  1.000 24.63345 ? 269 ASN A ND2    1 
ATOM   4346 H H      . ASN A 1 295 ? -1.56704  41.66593 21.21669  1.000 24.76472 ? 269 ASN A H      1 
ATOM   4347 H HA     . ASN A 1 295 ? -0.68339  40.86130 18.81212  1.000 26.97194 ? 269 ASN A HA     1 
ATOM   4348 H HB2    . ASN A 1 295 ? 0.41977   40.60970 21.38136  1.000 28.52422 ? 269 ASN A HB2    1 
ATOM   4349 H HB3    . ASN A 1 295 ? 0.86321   39.54448 20.28863  1.000 28.52422 ? 269 ASN A HB3    1 
ATOM   4350 H HD21   . ASN A 1 295 ? 2.38617   43.05262 20.39215  1.000 29.56013 ? 269 ASN A HD21   1 
ATOM   4351 H HD22   . ASN A 1 295 ? 1.39408   42.56930 21.39264  1.000 29.56013 ? 269 ASN A HD22   1 
ATOM   4352 N N      . LYS A 1 296 ? -2.45734  38.96692 20.61294  1.000 23.49333 ? 270 LYS A N      1 
ATOM   4353 C CA     . LYS A 1 296 ? -3.02098  37.63004 20.78095  1.000 23.10524 ? 270 LYS A CA     1 
ATOM   4354 C C      . LYS A 1 296 ? -4.53684  37.58077 20.69572  1.000 22.43709 ? 270 LYS A C      1 
ATOM   4355 O O      . LYS A 1 296 ? -5.08447  36.47895 20.57576  1.000 23.33285 ? 270 LYS A O      1 
ATOM   4356 C CB     . LYS A 1 296 ? -2.55005  37.01783 22.11428  1.000 25.85488 ? 270 LYS A CB     1 
ATOM   4357 C CG     . LYS A 1 296 ? -1.05060  36.68465 22.10637  1.000 28.71852 ? 270 LYS A CG     1 
ATOM   4358 C CD     . LYS A 1 296 ? -0.53588  36.22827 23.45754  1.000 33.45329 ? 270 LYS A CD     1 
ATOM   4359 C CE     . LYS A 1 296 ? 0.88688   35.68891 23.34068  1.000 36.76283 ? 270 LYS A CE     1 
ATOM   4360 N NZ     . LYS A 1 296 ? 1.35015   35.03021 24.59720  1.000 38.22838 ? 270 LYS A NZ     1 
ATOM   4361 H H      . LYS A 1 296 ? -2.79213  39.55481 21.14388  1.000 28.19200 ? 270 LYS A H      1 
ATOM   4362 H HA     . LYS A 1 296 ? -2.68696  37.05785 20.07248  1.000 27.72629 ? 270 LYS A HA     1 
ATOM   4363 H HB2    . LYS A 1 296 ? -2.71505  37.65132 22.83009  1.000 31.02585 ? 270 LYS A HB2    1 
ATOM   4364 H HB3    . LYS A 1 296 ? -3.04103  36.19737 22.27764  1.000 31.02585 ? 270 LYS A HB3    1 
ATOM   4365 H HG2    . LYS A 1 296 ? -0.88960  35.97100 21.46944  1.000 34.46223 ? 270 LYS A HG2    1 
ATOM   4366 H HG3    . LYS A 1 296 ? -0.55300  37.47679 21.84983  1.000 34.46223 ? 270 LYS A HG3    1 
ATOM   4367 H HD2    . LYS A 1 296 ? -0.53132  36.97820 24.07276  1.000 40.14394 ? 270 LYS A HD2    1 
ATOM   4368 H HD3    . LYS A 1 296 ? -1.10583  35.52190 23.79972  1.000 40.14394 ? 270 LYS A HD3    1 
ATOM   4369 H HE2    . LYS A 1 296 ? 0.92042   35.03314 22.62671  1.000 44.11540 ? 270 LYS A HE2    1 
ATOM   4370 H HE3    . LYS A 1 296 ? 1.48995   36.42312 23.14538  1.000 44.11540 ? 270 LYS A HE3    1 
ATOM   4371 H HZ1    . LYS A 1 296 ? 2.17906   34.72357 24.49239  1.000 45.87406 ? 270 LYS A HZ1    1 
ATOM   4372 H HZ2    . LYS A 1 296 ? 1.34109   35.61457 25.26843  1.000 45.87406 ? 270 LYS A HZ2    1 
ATOM   4373 H HZ3    . LYS A 1 296 ? 0.81379   34.34946 24.79964  1.000 45.87406 ? 270 LYS A HZ3    1 
ATOM   4374 N N      . LYS A 1 297 ? -5.24035  38.71336 20.71040  1.000 21.10694 ? 271 LYS A N      1 
ATOM   4375 C CA     . LYS A 1 297 ? -6.69562  38.70810 20.66708  1.000 21.18818 ? 271 LYS A CA     1 
ATOM   4376 C C      . LYS A 1 297 ? -7.24975  39.58564 19.55268  1.000 18.55192 ? 271 LYS A C      1 
ATOM   4377 O O      . LYS A 1 297 ? -8.46833  39.81188 19.49673  1.000 18.68687 ? 271 LYS A O      1 
ATOM   4378 C CB     . LYS A 1 297 ? -7.26908  39.15425 22.01464  1.000 23.77258 ? 271 LYS A CB     1 
ATOM   4379 C CG     . LYS A 1 297 ? -6.91891  38.23486 23.18851  1.000 27.98645 ? 271 LYS A CG     1 
ATOM   4380 C CD     . LYS A 1 297 ? -7.61721  36.89453 23.07036  1.000 32.30749 ? 271 LYS A CD     1 
ATOM   4381 C CE     . LYS A 1 297 ? -7.55350  36.11076 24.37452  1.000 36.70340 ? 271 LYS A CE     1 
ATOM   4382 N NZ     . LYS A 1 297 ? -8.38229  34.88940 24.30952  1.000 39.28185 ? 271 LYS A NZ     1 
ATOM   4383 H H      . LYS A 1 297 ? -4.89290  39.49927 20.74537  1.000 25.32832 ? 271 LYS A H      1 
ATOM   4384 H HA     . LYS A 1 297 ? -6.99743  37.80161 20.49951  1.000 25.42581 ? 271 LYS A HA     1 
ATOM   4385 H HB2    . LYS A 1 297 ? -6.92369  40.03699 22.22050  1.000 28.52710 ? 271 LYS A HB2    1 
ATOM   4386 H HB3    . LYS A 1 297 ? -8.23605  39.18446 21.94427  1.000 28.52710 ? 271 LYS A HB3    1 
ATOM   4387 H HG2    . LYS A 1 297 ? -5.96144  38.07996 23.20105  1.000 33.58374 ? 271 LYS A HG2    1 
ATOM   4388 H HG3    . LYS A 1 297 ? -7.19834  38.65232 24.01830  1.000 33.58374 ? 271 LYS A HG3    1 
ATOM   4389 H HD2    . LYS A 1 297 ? -8.55016  37.03758 22.84669  1.000 38.76899 ? 271 LYS A HD2    1 
ATOM   4390 H HD3    . LYS A 1 297 ? -7.18694  36.36866 22.37810  1.000 38.76899 ? 271 LYS A HD3    1 
ATOM   4391 H HE2    . LYS A 1 297 ? -6.63582  35.84850 24.54766  1.000 44.04408 ? 271 LYS A HE2    1 
ATOM   4392 H HE3    . LYS A 1 297 ? -7.88249  36.66512 25.09933  1.000 44.04408 ? 271 LYS A HE3    1 
ATOM   4393 H HZ1    . LYS A 1 297 ? -8.32622  34.44228 25.07701  1.000 47.13822 ? 271 LYS A HZ1    1 
ATOM   4394 H HZ2    . LYS A 1 297 ? -9.23296  35.10622 24.16304  1.000 47.13822 ? 271 LYS A HZ2    1 
ATOM   4395 H HZ3    . LYS A 1 297 ? -8.09997  34.36479 23.64833  1.000 47.13822 ? 271 LYS A HZ3    1 
ATOM   4396 N N      . SER A 1 298 ? -6.39527  40.06828 18.65384  1.000 16.33828 ? 272 SER A N      1 
ATOM   4397 C CA     . SER A 1 298 ? -6.75597  41.01260 17.60924  1.000 14.93407 ? 272 SER A CA     1 
ATOM   4398 C C      . SER A 1 298 ? -6.68135  40.31339 16.24393  1.000 14.14056 ? 272 SER A C      1 
ATOM   4399 O O      . SER A 1 298 ? -6.86225  39.08936 16.16066  1.000 14.22852 ? 272 SER A O      1 
ATOM   4400 C CB     . SER A 1 298 ? -5.87496  42.25823 17.74217  1.000 15.25367 ? 272 SER A CB     1 
ATOM   4401 O OG     . SER A 1 298 ? -6.14768  42.93535 18.95794  1.000 15.75010 ? 272 SER A OG     1 
ATOM   4402 H H      . SER A 1 298 ? -5.56367  39.85017 18.63223  1.000 19.60594 ? 272 SER A H      1 
ATOM   4403 H HA     . SER A 1 298 ? -7.67581  41.29026 17.74230  1.000 17.92089 ? 272 SER A HA     1 
ATOM   4404 H HB2    . SER A 1 298 ? -4.94298  41.98952 17.73153  1.000 18.30440 ? 272 SER A HB2    1 
ATOM   4405 H HB3    . SER A 1 298 ? -6.05659  42.85527 16.99956  1.000 18.30440 ? 272 SER A HB3    1 
ATOM   4406 H HG     . SER A 1 298 ? -5.91223  42.46106 19.61002  1.000 18.90012 ? 272 SER A HG     1 
ATOM   4407 N N      . GLY A 1 299 ? -6.43925  41.06551 15.18432  1.000 12.48794 ? 273 GLY A N      1 
ATOM   4408 C CA     . GLY A 1 299 ? -6.36830  40.41833 13.88772  1.000 12.26346 ? 273 GLY A CA     1 
ATOM   4409 C C      . GLY A 1 299 ? -7.67104  39.72664 13.52125  1.000 11.23321 ? 273 GLY A C      1 
ATOM   4410 O O      . GLY A 1 299 ? -8.77608  40.16348 13.88135  1.000 12.10428 ? 273 GLY A O      1 
ATOM   4411 H H      . GLY A 1 299 ? -6.31736  41.91682 15.18813  1.000 14.98552 ? 273 GLY A H      1 
ATOM   4412 H HA2    . GLY A 1 299 ? -6.17092  41.08079 13.20722  1.000 14.71615 ? 273 GLY A HA2    1 
ATOM   4413 H HA3    . GLY A 1 299 ? -5.66089  39.75472 13.89702  1.000 14.71615 ? 273 GLY A HA3    1 
ATOM   4414 N N      . LEU A 1 300 ? -7.54597  38.63228 12.76712  1.000 11.68324 ? 274 LEU A N      1 
ATOM   4415 C CA     . LEU A 1 300 ? -8.71865  37.85636 12.36107  1.000 11.46362 ? 274 LEU A CA     1 
ATOM   4416 C C      . LEU A 1 300 ? -9.48602  37.33186 13.56579  1.000 11.98597 ? 274 LEU A C      1 
ATOM   4417 O O      . LEU A 1 300 ? -10.72551 37.26698 13.55389  1.000 12.19093 ? 274 LEU A O      1 
ATOM   4418 C CB     . LEU A 1 300 ? -8.29354  36.70619 11.45056  1.000 11.50012 ? 274 LEU A CB     1 
ATOM   4419 C CG     . LEU A 1 300 ? -7.59173  37.12277 10.16630  1.000 12.13833 ? 274 LEU A CG     1 
ATOM   4420 C CD1    . LEU A 1 300 ? -7.06973  35.88462 9.46635   1.000 13.20018 ? 274 LEU A CD1    1 
ATOM   4421 C CD2    . LEU A 1 300 ? -8.46677  37.91638 9.25453   1.000 12.82522 ? 274 LEU A CD2    1 
ATOM   4422 H H      . LEU A 1 300 ? -6.79863  38.31925 12.47885  1.000 14.01988 ? 274 LEU A H      1 
ATOM   4423 H HA     . LEU A 1 300 ? -9.31503  38.43419 11.85972  1.000 13.75635 ? 274 LEU A HA     1 
ATOM   4424 H HB2    . LEU A 1 300 ? -7.68326  36.13568 11.94349  1.000 13.80014 ? 274 LEU A HB2    1 
ATOM   4425 H HB3    . LEU A 1 300 ? -9.08590  36.20600 11.19979  1.000 13.80014 ? 274 LEU A HB3    1 
ATOM   4426 H HG     . LEU A 1 300 ? -6.85369  37.70877 10.39613  1.000 14.56599 ? 274 LEU A HG     1 
ATOM   4427 H HD11   . LEU A 1 300 ? -6.65403  36.14630 8.62992   1.000 15.84022 ? 274 LEU A HD11   1 
ATOM   4428 H HD12   . LEU A 1 300 ? -6.41771  35.44991 10.03800  1.000 15.84022 ? 274 LEU A HD12   1 
ATOM   4429 H HD13   . LEU A 1 300 ? -7.81105  35.28341 9.29342   1.000 15.84022 ? 274 LEU A HD13   1 
ATOM   4430 H HD21   . LEU A 1 300 ? -7.97966  38.10944 8.43822   1.000 15.39026 ? 274 LEU A HD21   1 
ATOM   4431 H HD22   . LEU A 1 300 ? -9.26190  37.39949 9.05087   1.000 15.39026 ? 274 LEU A HD22   1 
ATOM   4432 H HD23   . LEU A 1 300 ? -8.71428  38.74407 9.69564   1.000 15.39026 ? 274 LEU A HD23   1 
ATOM   4433 N N      . LEU A 1 301 ? -8.76788  36.93789 14.61446  1.000 13.62295 ? 275 LEU A N      1 
ATOM   4434 C CA     . LEU A 1 301 ? -9.44558  36.43939 15.80594  1.000 13.66349 ? 275 LEU A CA     1 
ATOM   4435 C C      . LEU A 1 301 ? -10.31108 37.52569 16.43427  1.000 13.61294 ? 275 LEU A C      1 
ATOM   4436 O O      . LEU A 1 301 ? -11.43961 37.26110 16.86386  1.000 14.38653 ? 275 LEU A O      1 
ATOM   4437 C CB     . LEU A 1 301 ? -8.41849  35.91138 16.80359  1.000 15.57020 ? 275 LEU A CB     1 
ATOM   4438 C CG     . LEU A 1 301 ? -8.98035  35.38210 18.12368  1.000 16.91314 ? 275 LEU A CG     1 
ATOM   4439 C CD1    . LEU A 1 301 ? -9.97106  34.23171 17.91585  1.000 17.10939 ? 275 LEU A CD1    1 
ATOM   4440 C CD2    . LEU A 1 301 ? -7.82411  34.93114 19.03595  1.000 18.24901 ? 275 LEU A CD2    1 
ATOM   4441 H H      . LEU A 1 301 ? -7.90919  36.94871 14.66067  1.000 16.34753 ? 275 LEU A H      1 
ATOM   4442 H HA     . LEU A 1 301 ? -10.02574 35.70179 15.56047  1.000 16.39619 ? 275 LEU A HA     1 
ATOM   4443 H HB2    . LEU A 1 301 ? -7.93549  35.18246 16.38373  1.000 18.68424 ? 275 LEU A HB2    1 
ATOM   4444 H HB3    . LEU A 1 301 ? -7.80757  36.63313 17.01981  1.000 18.68424 ? 275 LEU A HB3    1 
ATOM   4445 H HG     . LEU A 1 301 ? -9.47184  36.09961 18.55325  1.000 20.29577 ? 275 LEU A HG     1 
ATOM   4446 H HD11   . LEU A 1 301 ? -10.25438 33.89863 18.78169  1.000 20.53127 ? 275 LEU A HD11   1 
ATOM   4447 H HD12   . LEU A 1 301 ? -10.73772 34.56071 17.42097  1.000 20.53127 ? 275 LEU A HD12   1 
ATOM   4448 H HD13   . LEU A 1 301 ? -9.53361  33.52456 17.41638  1.000 20.53127 ? 275 LEU A HD13   1 
ATOM   4449 H HD21   . LEU A 1 301 ? -8.18946  34.62411 19.88043  1.000 21.89881 ? 275 LEU A HD21   1 
ATOM   4450 H HD22   . LEU A 1 301 ? -7.34249  34.20958 18.60203  1.000 21.89881 ? 275 LEU A HD22   1 
ATOM   4451 H HD23   . LEU A 1 301 ? -7.22921  35.68236 19.18650  1.000 21.89881 ? 275 LEU A HD23   1 
ATOM   4452 N N      . GLY A 1 302 ? -9.79172  38.74941 16.51208  1.000 13.84868 ? 276 GLY A N      1 
ATOM   4453 C CA     . GLY A 1 302 ? -10.57994 39.82480 17.08102  1.000 14.28208 ? 276 GLY A CA     1 
ATOM   4454 C C      . GLY A 1 302 ? -11.79880 40.16155 16.24325  1.000 14.03657 ? 276 GLY A C      1 
ATOM   4455 O O      . GLY A 1 302 ? -12.90268 40.32483 16.77270  1.000 14.29250 ? 276 GLY A O      1 
ATOM   4456 H H      . GLY A 1 302 ? -9.00456  38.97358 16.24803  1.000 16.61842 ? 276 GLY A H      1 
ATOM   4457 H HA2    . GLY A 1 302 ? -10.88065 39.56737 17.96657  1.000 17.13850 ? 276 GLY A HA2    1 
ATOM   4458 H HA3    . GLY A 1 302 ? -10.03045 40.62089 17.15312  1.000 17.13850 ? 276 GLY A HA3    1 
ATOM   4459 N N      . VAL A 1 303 ? -11.62360 40.26177 14.92516  1.000 13.00183 ? 277 VAL A N      1 
ATOM   4460 C CA     . VAL A 1 303 ? -12.74404 40.63260 14.06192  1.000 12.30678 ? 277 VAL A CA     1 
ATOM   4461 C C      . VAL A 1 303 ? -13.80608 39.54507 14.06151  1.000 12.92907 ? 277 VAL A C      1 
ATOM   4462 O O      . VAL A 1 303 ? -15.00820 39.82690 14.15004  1.000 13.36583 ? 277 VAL A O      1 
ATOM   4463 C CB     . VAL A 1 303 ? -12.25763 40.95792 12.63701  1.000 11.69169 ? 277 VAL A CB     1 
ATOM   4464 C CG1    . VAL A 1 303 ? -13.44278 41.27011 11.71879  1.000 13.01960 ? 277 VAL A CG1    1 
ATOM   4465 C CG2    . VAL A 1 303 ? -11.26857 42.12965 12.65099  1.000 12.27190 ? 277 VAL A CG2    1 
ATOM   4466 H H      . VAL A 1 303 ? -10.88123 40.12312 14.51375  1.000 15.60220 ? 277 VAL A H      1 
ATOM   4467 H HA     . VAL A 1 303 ? -13.14663 41.43762 14.42353  1.000 14.76813 ? 277 VAL A HA     1 
ATOM   4468 H HB     . VAL A 1 303 ? -11.79727 40.17969 12.28583  1.000 14.03003 ? 277 VAL A HB     1 
ATOM   4469 H HG11   . VAL A 1 303 ? -13.10712 41.60776 10.87367  1.000 15.62352 ? 277 VAL A HG11   1 
ATOM   4470 H HG12   . VAL A 1 303 ? -13.95108 40.45715 11.57175  1.000 15.62352 ? 277 VAL A HG12   1 
ATOM   4471 H HG13   . VAL A 1 303 ? -14.00333 41.93857 12.14287  1.000 15.62352 ? 277 VAL A HG13   1 
ATOM   4472 H HG21   . VAL A 1 303 ? -11.00286 42.32952 11.73976  1.000 14.72628 ? 277 VAL A HG21   1 
ATOM   4473 H HG22   . VAL A 1 303 ? -11.70048 42.90279 13.04673  1.000 14.72628 ? 277 VAL A HG22   1 
ATOM   4474 H HG23   . VAL A 1 303 ? -10.49130 41.88059 13.17512  1.000 14.72628 ? 277 VAL A HG23   1 
ATOM   4475 N N      . THR A 1 304 ? -13.38682 38.28220 13.93261  1.000 12.76681 ? 278 THR A N      1 
ATOM   4476 C CA     . THR A 1 304 ? -14.35761 37.20381 13.83591  1.000 13.05685 ? 278 THR A CA     1 
ATOM   4477 C C      . THR A 1 304 ? -14.86758 36.75310 15.19065  1.000 14.46103 ? 278 THR A C      1 
ATOM   4478 O O      . THR A 1 304 ? -15.93881 36.13905 15.25693  1.000 16.18320 ? 278 THR A O      1 
ATOM   4479 C CB     . THR A 1 304 ? -13.77729 35.97430 13.12312  1.000 12.77352 ? 278 THR A CB     1 
ATOM   4480 O OG1    . THR A 1 304 ? -12.72833 35.40271 13.91436  1.000 12.79124 ? 278 THR A OG1    1 
ATOM   4481 C CG2    . THR A 1 304 ? -13.27997 36.31850 11.72233  1.000 13.05482 ? 278 THR A CG2    1 
ATOM   4482 H H      . THR A 1 304 ? -12.56365 38.03538 13.89996  1.000 15.32018 ? 278 THR A H      1 
ATOM   4483 H HA     . THR A 1 304 ? -15.09556 37.53897 13.30300  1.000 15.66822 ? 278 THR A HA     1 
ATOM   4484 H HB     . THR A 1 304 ? -14.47657 35.31122 13.01260  1.000 15.32822 ? 278 THR A HB     1 
ATOM   4485 H HG1    . THR A 1 304 ? -12.11884 35.96801 14.03500  1.000 15.34949 ? 278 THR A HG1    1 
ATOM   4486 H HG21   . THR A 1 304 ? -12.96924 35.51631 11.27418  1.000 15.66579 ? 278 THR A HG21   1 
ATOM   4487 H HG22   . THR A 1 304 ? -13.99848 36.71130 11.20239  1.000 15.66579 ? 278 THR A HG22   1 
ATOM   4488 H HG23   . THR A 1 304 ? -12.54777 36.95240 11.77668  1.000 15.66579 ? 278 THR A HG23   1 
ATOM   4489 N N      . GLY A 1 305 ? -14.10701 36.99184 16.25647  1.000 14.31305 ? 279 GLY A N      1 
ATOM   4490 C CA     . GLY A 1 305 ? -14.42923 36.49054 17.56616  1.000 15.77527 ? 279 GLY A CA     1 
ATOM   4491 C C      . GLY A 1 305 ? -14.03582 35.05988 17.82407  1.000 17.05791 ? 279 GLY A C      1 
ATOM   4492 O O      . GLY A 1 305 ? -14.22554 34.58587 18.95724  1.000 20.66253 ? 279 GLY A O      1 
ATOM   4493 H H      . GLY A 1 305 ? -13.38252 37.45474 16.23524  1.000 17.17566 ? 279 GLY A H      1 
ATOM   4494 H HA2    . GLY A 1 305 ? -13.98107 37.04197 18.22645  1.000 18.93033 ? 279 GLY A HA2    1 
ATOM   4495 H HA3    . GLY A 1 305 ? -15.38809 36.55936 17.69556  1.000 18.93033 ? 279 GLY A HA3    1 
ATOM   4496 N N      . GLN A 1 306 ? -13.49636 34.34366 16.83097  1.000 16.47072 ? 280 GLN A N      1 
ATOM   4497 C CA     . GLN A 1 306 ? -13.23013 32.92697 17.03348  1.000 17.64157 ? 280 GLN A CA     1 
ATOM   4498 C C      . GLN A 1 306 ? -12.24445 32.26656 16.08183  1.000 16.07592 ? 280 GLN A C      1 
ATOM   4499 O O      . GLN A 1 306 ? -11.73701 31.18949 16.40613  1.000 17.57861 ? 280 GLN A O      1 
ATOM   4500 C CB     . GLN A 1 306 ? -14.54843 32.13995 17.01924  1.000 19.51364 ? 280 GLN A CB     1 
ATOM   4501 C CG     . GLN A 1 306 ? -15.30054 32.20937 15.68889  1.000 19.39818 ? 280 GLN A CG     1 
ATOM   4502 C CD     . GLN A 1 306 ? -16.60658 31.44673 15.69725  1.000 21.92048 ? 280 GLN A CD     1 
ATOM   4503 O OE1    . GLN A 1 306 ? -16.68907 30.33866 16.23410  1.000 24.01237 ? 280 GLN A OE1    1 
ATOM   4504 N NE2    . GLN A 1 306 ? -17.63619 32.02897 15.09134  1.000 21.86719 ? 280 GLN A NE2    1 
ATOM   4505 H H      . GLN A 1 306 ? -13.28410 34.65110 16.05636  1.000 19.76487 ? 280 GLN A H      1 
ATOM   4506 H HA     . GLN A 1 306 ? -12.79281 32.88253 17.89816  1.000 21.16989 ? 280 GLN A HA     1 
ATOM   4507 H HB2    . GLN A 1 306 ? -14.35532 31.20684 17.20067  1.000 23.41637 ? 280 GLN A HB2    1 
ATOM   4508 H HB3    . GLN A 1 306 ? -15.13152 32.49785 17.70686  1.000 23.41637 ? 280 GLN A HB3    1 
ATOM   4509 H HG2    . GLN A 1 306 ? -15.49951 33.13748 15.48908  1.000 23.27782 ? 280 GLN A HG2    1 
ATOM   4510 H HG3    . GLN A 1 306 ? -14.74076 31.83262 14.99203  1.000 23.27782 ? 280 GLN A HG3    1 
ATOM   4511 H HE21   . GLN A 1 306 ? -17.53810 32.79925 14.72169  1.000 26.24062 ? 280 GLN A HE21   1 
ATOM   4512 H HE22   . GLN A 1 306 ? -18.40055 31.63545 15.06890  1.000 26.24062 ? 280 GLN A HE22   1 
ATOM   4513 N N      . TYR A 1 307 ? -11.93792 32.86031 14.93427  1.000 14.64292 ? 281 TYR A N      1 
ATOM   4514 C CA     . TYR A 1 307 ? -11.09243 32.19684 13.94345  1.000 14.12055 ? 281 TYR A CA     1 
ATOM   4515 C C      . TYR A 1 307 ? -9.73594  32.87564 13.81191  1.000 14.50181 ? 281 TYR A C      1 
ATOM   4516 O O      . TYR A 1 307 ? -9.65716  34.09825 13.71697  1.000 15.32471 ? 281 TYR A O      1 
ATOM   4517 C CB     . TYR A 1 307 ? -11.76905 32.16091 12.57742  1.000 13.27115 ? 281 TYR A CB     1 
ATOM   4518 C CG     . TYR A 1 307 ? -13.11335 31.49395 12.58485  1.000 13.60839 ? 281 TYR A CG     1 
ATOM   4519 C CD1    . TYR A 1 307 ? -13.26853 30.22463 13.11371  1.000 14.68726 ? 281 TYR A CD1    1 
ATOM   4520 C CD2    . TYR A 1 307 ? -14.23976 32.14481 12.08092  1.000 13.78876 ? 281 TYR A CD2    1 
ATOM   4521 C CE1    . TYR A 1 307 ? -14.50635 29.59995 13.11227  1.000 14.86272 ? 281 TYR A CE1    1 
ATOM   4522 C CE2    . TYR A 1 307 ? -15.48390 31.53296 12.08059  1.000 14.73000 ? 281 TYR A CE2    1 
ATOM   4523 C CZ     . TYR A 1 307 ? -15.60790 30.25509 12.60243  1.000 15.57300 ? 281 TYR A CZ     1 
ATOM   4524 O OH     . TYR A 1 307 ? -16.81322 29.62072 12.62830  1.000 17.65654 ? 281 TYR A OH     1 
ATOM   4525 H H      . TYR A 1 307 ? -12.20621 33.64491 14.70620  1.000 17.57150 ? 281 TYR A H      1 
ATOM   4526 H HA     . TYR A 1 307 ? -10.93633 31.29184 14.25570  1.000 16.94467 ? 281 TYR A HA     1 
ATOM   4527 H HB2    . TYR A 1 307 ? -11.89220 33.07145 12.26654  1.000 15.92538 ? 281 TYR A HB2    1 
ATOM   4528 H HB3    . TYR A 1 307 ? -11.20047 31.67382 11.96068  1.000 15.92538 ? 281 TYR A HB3    1 
ATOM   4529 H HD1    . TYR A 1 307 ? -12.53295 29.78484 13.47482  1.000 17.62472 ? 281 TYR A HD1    1 
ATOM   4530 H HD2    . TYR A 1 307 ? -14.15447 33.00536 11.73875  1.000 16.54651 ? 281 TYR A HD2    1 
ATOM   4531 H HE1    . TYR A 1 307 ? -14.59385 28.73978 13.45483  1.000 17.83527 ? 281 TYR A HE1    1 
ATOM   4532 H HE2    . TYR A 1 307 ? -16.22573 31.97442 11.73461  1.000 17.67600 ? 281 TYR A HE2    1 
ATOM   4533 H HH     . TYR A 1 307 ? -17.40011 30.10429 12.27148  1.000 21.18785 ? 281 TYR A HH     1 
ATOM   4534 N N      . VAL A 1 308 ? -8.68935  32.06869 13.77913  1.000 15.39889 ? 282 VAL A N      1 
ATOM   4535 C CA     . VAL A 1 308 ? -7.32215  32.49882 13.52268  1.000 15.90963 ? 282 VAL A CA     1 
ATOM   4536 C C      . VAL A 1 308 ? -6.88457  32.09480 12.12103  1.000 15.18047 ? 282 VAL A C      1 
ATOM   4537 O O      . VAL A 1 308 ? -6.26482  32.87200 11.39761  1.000 16.48571 ? 282 VAL A O      1 
ATOM   4538 C CB     . VAL A 1 308 ? -6.36195  31.91689 14.58361  1.000 17.39067 ? 282 VAL A CB     1 
ATOM   4539 C CG1    . VAL A 1 308 ? -4.91982  32.26683 14.27145  1.000 19.10356 ? 282 VAL A CG1    1 
ATOM   4540 C CG2    . VAL A 1 308 ? -6.76137  32.36069 15.98014  1.000 19.39338 ? 282 VAL A CG2    1 
ATOM   4541 H H      . VAL A 1 308 ? -8.74712  31.22058 13.90941  1.000 18.47867 ? 282 VAL A H      1 
ATOM   4542 H HA     . VAL A 1 308 ? -7.28095  33.46616 13.58137  1.000 19.09155 ? 282 VAL A HA     1 
ATOM   4543 H HB     . VAL A 1 308 ? -6.42860  30.94948 14.55986  1.000 20.86880 ? 282 VAL A HB     1 
ATOM   4544 H HG11   . VAL A 1 308 ? -4.37474  32.08644 15.05327  1.000 22.92427 ? 282 VAL A HG11   1 
ATOM   4545 H HG12   . VAL A 1 308 ? -4.61779  31.72528 13.52553  1.000 22.92427 ? 282 VAL A HG12   1 
ATOM   4546 H HG13   . VAL A 1 308 ? -4.86596  33.20740 14.04053  1.000 22.92427 ? 282 VAL A HG13   1 
ATOM   4547 H HG21   . VAL A 1 308 ? -6.15535  31.96149 16.62378  1.000 23.27205 ? 282 VAL A HG21   1 
ATOM   4548 H HG22   . VAL A 1 308 ? -6.70819  33.32788 16.03144  1.000 23.27205 ? 282 VAL A HG22   1 
ATOM   4549 H HG23   . VAL A 1 308 ? -7.66972  32.06955 16.15632  1.000 23.27205 ? 282 VAL A HG23   1 
ATOM   4550 N N      . ASP A 1 309 ? -7.14993  30.84594 11.74708  1.000 15.03612 ? 283 ASP A N      1 
ATOM   4551 C CA     . ASP A 1 309 ? -6.68433  30.26631 10.49788  1.000 14.33839 ? 283 ASP A CA     1 
ATOM   4552 C C      . ASP A 1 309 ? -7.50491  30.79978 9.33479   1.000 12.95320 ? 283 ASP A C      1 
ATOM   4553 O O      . ASP A 1 309 ? -8.73367  30.84630 9.39982   1.000 12.98604 ? 283 ASP A O      1 
ATOM   4554 C CB     . ASP A 1 309 ? -6.82373  28.74852 10.61883  1.000 15.98493 ? 283 ASP A CB     1 
ATOM   4555 C CG     . ASP A 1 309 ? -6.02756  27.99173 9.58769   1.000 17.38048 ? 283 ASP A CG     1 
ATOM   4556 O OD1    . ASP A 1 309 ? -6.34333  28.11202 8.39592   1.000 16.35499 ? 283 ASP A OD1    1 
ATOM   4557 O OD2    . ASP A 1 309 ? -5.08298  27.25148 9.95926   1.000 21.02349 ? 283 ASP A OD2    1 
ATOM   4558 H H      . ASP A 1 309 ? -7.61452  30.29644 12.21804  1.000 18.04334 ? 283 ASP A H      1 
ATOM   4559 H HA     . ASP A 1 309 ? -5.75968  30.49853 10.31897  1.000 17.20607 ? 283 ASP A HA     1 
ATOM   4560 H HB2    . ASP A 1 309 ? -6.51248  28.47366 11.49545  1.000 19.18192 ? 283 ASP A HB2    1 
ATOM   4561 H HB3    . ASP A 1 309 ? -7.75723  28.50931 10.50817  1.000 19.18192 ? 283 ASP A HB3    1 
ATOM   4562 N N      . ARG A 1 310 ? -6.81679  31.20783 8.26179   1.000 12.61654 ? 284 ARG A N      1 
ATOM   4563 C CA     . ARG A 1 310 ? -7.52560  31.74362 7.10517   1.000 12.01377 ? 284 ARG A CA     1 
ATOM   4564 C C      . ARG A 1 310 ? -8.46281  30.71237 6.48611   1.000 11.93583 ? 284 ARG A C      1 
ATOM   4565 O O      . ARG A 1 310 ? -9.46498  31.08466 5.87257   1.000 12.14340 ? 284 ARG A O      1 
ATOM   4566 C CB     . ARG A 1 310 ? -6.55545  32.25862 6.04769   1.000 11.69402 ? 284 ARG A CB     1 
ATOM   4567 C CG     . ARG A 1 310 ? -6.13918  33.71085 6.21530   1.000 11.64413 ? 284 ARG A CG     1 
ATOM   4568 C CD     . ARG A 1 310 ? -5.20856  33.92729 7.35492   1.000 11.97384 ? 284 ARG A CD     1 
ATOM   4569 N NE     . ARG A 1 310 ? -4.57481  35.23556 7.22279   1.000 12.63498 ? 284 ARG A NE     1 
ATOM   4570 C CZ     . ARG A 1 310 ? -3.49142  35.61831 7.87294   1.000 13.53844 ? 284 ARG A CZ     1 
ATOM   4571 N NH1    . ARG A 1 310 ? -2.95177  34.86689 8.81111   1.000 16.06681 ? 284 ARG A NH1    1 
ATOM   4572 N NH2    . ARG A 1 310 ? -2.91594  36.77578 7.55784   1.000 14.65145 ? 284 ARG A NH2    1 
ATOM   4573 H H      . ARG A 1 310 ? -5.96065  31.18415 8.18383   1.000 15.13985 ? 284 ARG A H      1 
ATOM   4574 H HA     . ARG A 1 310 ? -8.05278  32.49817 7.41118   1.000 14.41652 ? 284 ARG A HA     1 
ATOM   4575 H HB2    . ARG A 1 310 ? -5.75007  31.71900 6.08043   1.000 14.03283 ? 284 ARG A HB2    1 
ATOM   4576 H HB3    . ARG A 1 310 ? -6.97596  32.17458 5.17763   1.000 14.03283 ? 284 ARG A HB3    1 
ATOM   4577 H HG2    . ARG A 1 310 ? -5.69224  34.00534 5.40633   1.000 13.97296 ? 284 ARG A HG2    1 
ATOM   4578 H HG3    . ARG A 1 310 ? -6.93093  34.24900 6.37158   1.000 13.97296 ? 284 ARG A HG3    1 
ATOM   4579 H HD2    . ARG A 1 310 ? -5.70005  33.89979 8.19073   1.000 14.36861 ? 284 ARG A HD2    1 
ATOM   4580 H HD3    . ARG A 1 310 ? -4.52042  33.24365 7.35206   1.000 14.36861 ? 284 ARG A HD3    1 
ATOM   4581 H HE     . ARG A 1 310 ? -4.93385  35.79889 6.68116   1.000 15.16197 ? 284 ARG A HE     1 
ATOM   4582 H HH11   . ARG A 1 310 ? -3.30552  34.10906 9.01150   1.000 19.28018 ? 284 ARG A HH11   1 
ATOM   4583 H HH12   . ARG A 1 310 ? -2.24579  35.13425 9.22306   1.000 19.28018 ? 284 ARG A HH12   1 
ATOM   4584 H HH21   . ARG A 1 310 ? -3.24999  37.26680 6.93581   1.000 17.58174 ? 284 ARG A HH21   1 
ATOM   4585 H HH22   . ARG A 1 310 ? -2.20993  37.03292 7.97619   1.000 17.58174 ? 284 ARG A HH22   1 
ATOM   4586 N N      . ARG A 1 311 ? -8.17094  29.41113 6.63377   1.000 12.89764 ? 285 ARG A N      1 
ATOM   4587 C CA     . ARG A 1 311 ? -9.08405  28.39700 6.11981   1.000 13.10899 ? 285 ARG A CA     1 
ATOM   4588 C C      . ARG A 1 311 ? -10.43063 28.48241 6.81438   1.000 12.42241 ? 285 ARG A C      1 
ATOM   4589 O O      . ARG A 1 311 ? -11.48029 28.28371 6.18829   1.000 13.37771 ? 285 ARG A O      1 
ATOM   4590 C CB     . ARG A 1 311 ? -8.48705  27.00764 6.30808   1.000 14.60856 ? 285 ARG A CB     1 
ATOM   4591 C CG     . ARG A 1 311 ? -7.35974  26.72092 5.34750   1.000 16.32646 ? 285 ARG A CG     1 
ATOM   4592 C CD     . ARG A 1 311 ? -6.63724  25.45681 5.72292   1.000 18.74240 ? 285 ARG A CD     1 
ATOM   4593 N NE     . ARG A 1 311 ? -5.82748  25.65699 6.91672   1.000 19.75689 ? 285 ARG A NE     1 
ATOM   4594 C CZ     . ARG A 1 311 ? -4.92072  24.80010 7.35699   1.000 23.24116 ? 285 ARG A CZ     1 
ATOM   4595 N NH1    . ARG A 1 311 ? -4.69695  23.65432 6.73588   1.000 25.38603 ? 285 ARG A NH1    1 
ATOM   4596 N NH2    . ARG A 1 311 ? -4.22116  25.10073 8.44754   1.000 24.88830 ? 285 ARG A NH2    1 
ATOM   4597 H H      . ARG A 1 311 ? -7.46671  29.10247 7.01900   1.000 15.47716 ? 285 ARG A H      1 
ATOM   4598 H HA     . ARG A 1 311 ? -9.21317  28.54500 5.16990   1.000 15.73079 ? 285 ARG A HA     1 
ATOM   4599 H HB2    . ARG A 1 311 ? -8.13884  26.93347 7.21038   1.000 17.53027 ? 285 ARG A HB2    1 
ATOM   4600 H HB3    . ARG A 1 311 ? -9.18004  26.34432 6.16433   1.000 17.53027 ? 285 ARG A HB3    1 
ATOM   4601 H HG2    . ARG A 1 311 ? -7.71754  26.61516 4.45213   1.000 19.59176 ? 285 ARG A HG2    1 
ATOM   4602 H HG3    . ARG A 1 311 ? -6.72492  27.45409 5.36663   1.000 19.59176 ? 285 ARG A HG3    1 
ATOM   4603 H HD2    . ARG A 1 311 ? -7.28345  24.75627 5.90333   1.000 22.49088 ? 285 ARG A HD2    1 
ATOM   4604 H HD3    . ARG A 1 311 ? -6.05301  25.19006 4.99599   1.000 22.49088 ? 285 ARG A HD3    1 
ATOM   4605 H HE     . ARG A 1 311 ? -5.94674  26.38078 7.36561   1.000 23.70827 ? 285 ARG A HE     1 
ATOM   4606 H HH11   . ARG A 1 311 ? -5.14527  23.45308 6.03011   1.000 30.46324 ? 285 ARG A HH11   1 
ATOM   4607 H HH12   . ARG A 1 311 ? -4.10310  23.11041 7.03771   1.000 30.46324 ? 285 ARG A HH12   1 
ATOM   4608 H HH21   . ARG A 1 311 ? -4.36104  25.84406 8.85679   1.000 29.86596 ? 285 ARG A HH21   1 
ATOM   4609 H HH22   . ARG A 1 311 ? -3.62896  24.55178 8.74342   1.000 29.86596 ? 285 ARG A HH22   1 
ATOM   4610 N N      . ASP A 1 312 ? -10.40944 28.74034 8.12558   1.000 12.46054 ? 286 ASP A N      1 
ATOM   4611 C CA     . ASP A 1 312 ? -11.64940 28.86248 8.87214   1.000 12.39141 ? 286 ASP A CA     1 
ATOM   4612 C C      . ASP A 1 312 ? -12.38058 30.13614 8.49479   1.000 11.35157 ? 286 ASP A C      1 
ATOM   4613 O O      . ASP A 1 312 ? -13.60573 30.13583 8.37061   1.000 12.50574 ? 286 ASP A O      1 
ATOM   4614 C CB     . ASP A 1 312 ? -11.37150 28.82916 10.37201  1.000 13.71439 ? 286 ASP A CB     1 
ATOM   4615 C CG     . ASP A 1 312 ? -10.96356 27.46301 10.85838  1.000 17.78975 ? 286 ASP A CG     1 
ATOM   4616 O OD1    . ASP A 1 312 ? -11.49082 26.48531 10.31763  1.000 21.16291 ? 286 ASP A OD1    1 
ATOM   4617 O OD2    . ASP A 1 312 ? -10.12577 27.38110 11.76948  1.000 20.20241 ? 286 ASP A OD2    1 
ATOM   4618 H H      . ASP A 1 312 ? -9.69684  28.84663 8.59516   1.000 14.95265 ? 286 ASP A H      1 
ATOM   4619 H HA     . ASP A 1 312 ? -12.21904 28.10622 8.66124   1.000 14.86970 ? 286 ASP A HA     1 
ATOM   4620 H HB2    . ASP A 1 312 ? -10.65141 29.44690 10.57394  1.000 16.45727 ? 286 ASP A HB2    1 
ATOM   4621 H HB3    . ASP A 1 312 ? -12.17535 29.08954 10.84837  1.000 16.45727 ? 286 ASP A HB3    1 
ATOM   4622 N N      . VAL A 1 313 ? -11.64972 31.24413 8.33175   1.000 12.05511 ? 287 VAL A N      1 
ATOM   4623 C CA     . VAL A 1 313 ? -12.28220 32.48209 7.87775   1.000 11.39443 ? 287 VAL A CA     1 
ATOM   4624 C C      . VAL A 1 313 ? -12.97139 32.26696 6.53597   1.000 11.33369 ? 287 VAL A C      1 
ATOM   4625 O O      . VAL A 1 313 ? -14.12718 32.65719 6.34689   1.000 11.89066 ? 287 VAL A O      1 
ATOM   4626 C CB     . VAL A 1 313 ? -11.24570 33.62176 7.81522   1.000 11.35888 ? 287 VAL A CB     1 
ATOM   4627 C CG1    . VAL A 1 313 ? -11.86529 34.88728 7.20663   1.000 12.64988 ? 287 VAL A CG1    1 
ATOM   4628 C CG2    . VAL A 1 313 ? -10.67231 33.90802 9.19613   1.000 13.41699 ? 287 VAL A CG2    1 
ATOM   4629 H H      . VAL A 1 313 ? -10.80369 31.30271 8.47459   1.000 14.46614 ? 287 VAL A H      1 
ATOM   4630 H HA     . VAL A 1 313 ? -12.96378 32.73530 8.51981   1.000 13.67332 ? 287 VAL A HA     1 
ATOM   4631 H HB     . VAL A 1 313 ? -10.51432 33.34296 7.24229   1.000 13.63066 ? 287 VAL A HB     1 
ATOM   4632 H HG11   . VAL A 1 313 ? -11.27536 35.63909 7.37294   1.000 15.17985 ? 287 VAL A HG11   1 
ATOM   4633 H HG12   . VAL A 1 313 ? -11.97455 34.75751 6.25157   1.000 15.17985 ? 287 VAL A HG12   1 
ATOM   4634 H HG13   . VAL A 1 313 ? -12.72839 35.04638 7.61971   1.000 15.17985 ? 287 VAL A HG13   1 
ATOM   4635 H HG21   . VAL A 1 313 ? -10.05347 34.65230 9.13303   1.000 16.10039 ? 287 VAL A HG21   1 
ATOM   4636 H HG22   . VAL A 1 313 ? -11.39825 34.13166 9.79936   1.000 16.10039 ? 287 VAL A HG22   1 
ATOM   4637 H HG23   . VAL A 1 313 ? -10.20836 33.11824 9.51536   1.000 16.10039 ? 287 VAL A HG23   1 
ATOM   4638 N N      A SER A 1 314 ? -12.25862 31.66953 5.57428   0.362 12.05093 ? 288 SER A N      1 
ATOM   4639 N N      B SER A 1 314 ? -12.27127 31.63550 5.58671   0.638 11.74851 ? 288 SER A N      1 
ATOM   4640 C CA     A SER A 1 314 ? -12.83862 31.46226 4.25065   0.362 12.54973 ? 288 SER A CA     1 
ATOM   4641 C CA     B SER A 1 314 ? -12.82559 31.46128 4.24695   0.638 12.11477 ? 288 SER A CA     1 
ATOM   4642 C C      A SER A 1 314 ? -14.04693 30.54024 4.32871   0.362 11.92055 ? 288 SER A C      1 
ATOM   4643 C C      B SER A 1 314 ? -14.00616 30.49840 4.26187   0.638 11.56997 ? 288 SER A C      1 
ATOM   4644 O O      A SER A 1 314 ? -15.09927 30.81847 3.73997   0.362 12.14304 ? 288 SER A O      1 
ATOM   4645 O O      B SER A 1 314 ? -15.00565 30.71510 3.56384   0.638 11.60276 ? 288 SER A O      1 
ATOM   4646 C CB     A SER A 1 314 ? -11.79769 30.88584 3.29476   0.362 14.03066 ? 288 SER A CB     1 
ATOM   4647 C CB     B SER A 1 314 ? -11.72835 30.98297 3.30204   0.638 13.46889 ? 288 SER A CB     1 
ATOM   4648 O OG     A SER A 1 314 ? -10.82323 31.85120 2.96508   0.362 15.09280 ? 288 SER A OG     1 
ATOM   4649 O OG     B SER A 1 314 ? -12.20684 30.85597 1.98470   0.638 13.48209 ? 288 SER A OG     1 
ATOM   4650 H H      A SER A 1 314 ? -11.45318 31.38163 5.66365   0.362 14.46112 ? 288 SER A H      1 
ATOM   4651 H H      B SER A 1 314 ? -11.48480 31.30439 5.69363   0.638 14.09822 ? 288 SER A H      1 
ATOM   4652 H HA     A SER A 1 314 ? -13.12287 32.32143 3.90148   0.362 15.05967 ? 288 SER A HA     1 
ATOM   4653 H HA     B SER A 1 314 ? -13.15181 32.31292 3.91652   0.638 14.53773 ? 288 SER A HA     1 
ATOM   4654 H HB2    A SER A 1 314 ? -11.36199 30.13140 3.72125   0.362 16.83679 ? 288 SER A HB2    1 
ATOM   4655 H HB2    B SER A 1 314 ? -11.00307 31.62700 3.31176   0.638 16.16267 ? 288 SER A HB2    1 
ATOM   4656 H HB3    A SER A 1 314 ? -12.24197 30.59660 2.48245   0.362 16.83679 ? 288 SER A HB3    1 
ATOM   4657 H HB3    B SER A 1 314 ? -11.40856 30.11858 3.60446   0.638 16.16267 ? 288 SER A HB3    1 
ATOM   4658 H HG     A SER A 1 314 ? -11.18900 32.51928 2.61083   0.362 18.11136 ? 288 SER A HG     1 
ATOM   4659 H HG     B SER A 1 314 ? -12.45425 31.60479 1.69547   0.638 16.17850 ? 288 SER A HG     1 
ATOM   4660 N N      . LYS A 1 315 ? -13.90971 29.41953 5.04101   1.000 11.40473 ? 289 LYS A N      1 
ATOM   4661 C CA     . LYS A 1 315 ? -15.02628 28.48522 5.15584   1.000 12.21001 ? 289 LYS A CA     1 
ATOM   4662 C C      . LYS A 1 315 ? -16.24184 29.16687 5.78293   1.000 11.86898 ? 289 LYS A C      1 
ATOM   4663 O O      . LYS A 1 315 ? -17.37381 29.00428 5.30773   1.000 11.75136 ? 289 LYS A O      1 
ATOM   4664 C CB     . LYS A 1 315 ? -14.58703 27.27015 5.97412   1.000 13.21265 ? 289 LYS A CB     1 
ATOM   4665 C CG     . LYS A 1 315 ? -15.65212 26.21515 6.19609   1.000 15.43722 ? 289 LYS A CG     1 
ATOM   4666 C CD     . LYS A 1 315 ? -15.05004 24.98751 6.88763   1.000 17.40330 ? 289 LYS A CD     1 
ATOM   4667 C CE     . LYS A 1 315 ? -16.06176 23.88451 7.16276   1.000 20.26452 ? 289 LYS A CE     1 
ATOM   4668 N NZ     . LYS A 1 315 ? -17.02769 24.30902 8.22012   1.000 22.72716 ? 289 LYS A NZ     1 
ATOM   4669 H H      A LYS A 1 315 ? -13.19581 29.18277 5.45801   0.362 13.68567 ? 289 LYS A H      1 
ATOM   4670 H H      B LYS A 1 315 ? -13.21814 29.20907 5.50689   0.638 13.68567 ? 289 LYS A H      1 
ATOM   4671 H HA     . LYS A 1 315 ? -15.28708 28.17341 4.27512   1.000 14.65201 ? 289 LYS A HA     1 
ATOM   4672 H HB2    . LYS A 1 315 ? -13.84842 26.84253 5.51314   1.000 15.85517 ? 289 LYS A HB2    1 
ATOM   4673 H HB3    . LYS A 1 315 ? -14.29912 27.57832 6.84764   1.000 15.85517 ? 289 LYS A HB3    1 
ATOM   4674 H HG2    . LYS A 1 315 ? -16.35442 26.57501 6.76017   1.000 18.52467 ? 289 LYS A HG2    1 
ATOM   4675 H HG3    . LYS A 1 315 ? -16.02081 25.93986 5.34217   1.000 18.52467 ? 289 LYS A HG3    1 
ATOM   4676 H HD2    . LYS A 1 315 ? -14.35602 24.61735 6.31998   1.000 20.88396 ? 289 LYS A HD2    1 
ATOM   4677 H HD3    . LYS A 1 315 ? -14.67220 25.26111 7.73809   1.000 20.88396 ? 289 LYS A HD3    1 
ATOM   4678 H HE2    . LYS A 1 315 ? -16.55740 23.68917 6.35216   1.000 24.31743 ? 289 LYS A HE2    1 
ATOM   4679 H HE3    . LYS A 1 315 ? -15.59912 23.08871 7.46865   1.000 24.31743 ? 289 LYS A HE3    1 
ATOM   4680 H HZ1    . LYS A 1 315 ? -17.62770 23.66672 8.35988   1.000 27.27259 ? 289 LYS A HZ1    1 
ATOM   4681 H HZ2    . LYS A 1 315 ? -16.59480 24.47039 8.98082   1.000 27.27259 ? 289 LYS A HZ2    1 
ATOM   4682 H HZ3    . LYS A 1 315 ? -17.45109 25.04949 7.96606   1.000 27.27259 ? 289 LYS A HZ3    1 
ATOM   4683 N N      . ALA A 1 316 ? -16.03328 29.92604 6.85783   1.000 11.58249 ? 290 ALA A N      1 
ATOM   4684 C CA     . ALA A 1 316 ? -17.13927 30.61356 7.51525   1.000 11.26706 ? 290 ALA A CA     1 
ATOM   4685 C C      . ALA A 1 316 ? -17.76592 31.66581 6.60831   1.000 10.38519 ? 290 ALA A C      1 
ATOM   4686 O O      . ALA A 1 316 ? -18.99496 31.81866 6.58593   1.000 11.15286 ? 290 ALA A O      1 
ATOM   4687 C CB     . ALA A 1 316 ? -16.66640 31.20989 8.83765   1.000 11.63912 ? 290 ALA A CB     1 
ATOM   4688 H H      . ALA A 1 316 ? -15.26620 30.05829 7.22347   1.000 13.89899 ? 290 ALA A H      1 
ATOM   4689 H HA     . ALA A 1 316 ? -17.83621 29.97089 7.72052   1.000 13.52047 ? 290 ALA A HA     1 
ATOM   4690 H HB1    . ALA A 1 316 ? -17.41308 31.65459 9.26848   1.000 13.96694 ? 290 ALA A HB1    1 
ATOM   4691 H HB2    . ALA A 1 316 ? -16.33422 30.49660 9.40489   1.000 13.96694 ? 290 ALA A HB2    1 
ATOM   4692 H HB3    . ALA A 1 316 ? -15.95829 31.84877 8.66071   1.000 13.96694 ? 290 ALA A HB3    1 
ATOM   4693 N N      . MET A 1 317 ? -16.94913 32.39554 5.84208   1.000 10.73430 ? 291 MET A N      1 
ATOM   4694 C CA     . MET A 1 317 ? -17.48797 33.33276 4.85551   1.000 10.82249 ? 291 MET A CA     1 
ATOM   4695 C C      . MET A 1 317 ? -18.41042 32.61649 3.87580   1.000 10.66718 ? 291 MET A C      1 
ATOM   4696 O O      . MET A 1 317 ? -19.50861 33.10817 3.55992   1.000 11.48776 ? 291 MET A O      1 
ATOM   4697 C CB     . MET A 1 317 ? -16.32541 34.04529 4.14541   1.000 12.51331 ? 291 MET A CB     1 
ATOM   4698 C CG     . MET A 1 317 ? -16.72473 34.91914 2.97204   1.000 12.46372 ? 291 MET A CG     1 
ATOM   4699 S SD     . MET A 1 317 ? -15.36978 35.89346 2.27193   1.000 11.86123 ? 291 MET A SD     1 
ATOM   4700 C CE     . MET A 1 317 ? -14.27196 34.59165 1.71745   1.000 14.27758 ? 291 MET A CE     1 
ATOM   4701 H H      . MET A 1 317 ? -16.09018 32.36691 5.87354   1.000 12.88116 ? 291 MET A H      1 
ATOM   4702 H HA     . MET A 1 317 ? -18.01048 34.01792 5.30098   1.000 12.98699 ? 291 MET A HA     1 
ATOM   4703 H HB2    . MET A 1 317 ? -15.87476 34.61315 4.78988   1.000 15.01597 ? 291 MET A HB2    1 
ATOM   4704 H HB3    . MET A 1 317 ? -15.71244 33.37224 3.81049   1.000 15.01597 ? 291 MET A HB3    1 
ATOM   4705 H HG2    . MET A 1 317 ? -17.07226 34.35110 2.26673   1.000 14.95646 ? 291 MET A HG2    1 
ATOM   4706 H HG3    . MET A 1 317 ? -17.41003 35.53925 3.26654   1.000 14.95646 ? 291 MET A HG3    1 
ATOM   4707 H HE1    . MET A 1 317 ? -13.53931 34.98706 1.21968   1.000 17.13310 ? 291 MET A HE1    1 
ATOM   4708 H HE2    . MET A 1 317 ? -13.92853 34.11742 2.49079   1.000 17.13310 ? 291 MET A HE2    1 
ATOM   4709 H HE3    . MET A 1 317 ? -14.76728 33.98180 1.14855   1.000 17.13310 ? 291 MET A HE3    1 
ATOM   4710 N N      . GLY A 1 318 ? -18.00196 31.43821 3.40927   1.000 11.53300 ? 292 GLY A N      1 
ATOM   4711 C CA     . GLY A 1 318 ? -18.81022 30.67054 2.48659   1.000 11.88036 ? 292 GLY A CA     1 
ATOM   4712 C C      . GLY A 1 318 ? -20.07852 30.10340 3.08132   1.000 12.24986 ? 292 GLY A C      1 
ATOM   4713 O O      . GLY A 1 318 ? -20.95575 29.67036 2.32645   1.000 13.31561 ? 292 GLY A O      1 
ATOM   4714 H H      . GLY A 1 318 ? -17.25565 31.06445 3.61645   1.000 13.83960 ? 292 GLY A H      1 
ATOM   4715 H HA2    . GLY A 1 318 ? -19.06064 31.24057 1.74279   1.000 14.25643 ? 292 GLY A HA2    1 
ATOM   4716 H HA3    . GLY A 1 318 ? -18.28209 29.92881 2.15219   1.000 14.25643 ? 292 GLY A HA3    1 
ATOM   4717 N N      . GLU A 1 319 ? -20.18098 30.06007 4.41018   1.000 12.53247 ? 293 GLU A N      1 
ATOM   4718 C CA     . GLU A 1 319 ? -21.38649 29.68171 5.13882   1.000 12.17906 ? 293 GLU A CA     1 
ATOM   4719 C C      . GLU A 1 319 ? -22.29147 30.86244 5.45772   1.000 12.69569 ? 293 GLU A C      1 
ATOM   4720 O O      . GLU A 1 319 ? -23.41878 30.65547 5.91947   1.000 13.96623 ? 293 GLU A O      1 
ATOM   4721 C CB     . GLU A 1 319 ? -20.98042 28.96677 6.43612   1.000 13.07049 ? 293 GLU A CB     1 
ATOM   4722 C CG     . GLU A 1 319 ? -20.26571 27.65440 6.16215   1.000 14.04372 ? 293 GLU A CG     1 
ATOM   4723 C CD     . GLU A 1 319 ? -19.42323 27.11207 7.31158   1.000 15.41271 ? 293 GLU A CD     1 
ATOM   4724 O OE1    . GLU A 1 319 ? -19.18375 27.83498 8.29885   1.000 16.90159 ? 293 GLU A OE1    1 
ATOM   4725 O OE2    . GLU A 1 319 ? -18.97614 25.94540 7.20458   1.000 16.69800 ? 293 GLU A OE2    1 
ATOM   4726 H H      . GLU A 1 319 ? -19.53067 30.25605 4.93772   1.000 15.03896 ? 293 GLU A H      1 
ATOM   4727 H HA     . GLU A 1 319 ? -21.90924 29.06635 4.60126   1.000 14.61487 ? 293 GLU A HA     1 
ATOM   4728 H HB2    . GLU A 1 319 ? -20.38180 29.53889 6.94133   1.000 15.68459 ? 293 GLU A HB2    1 
ATOM   4729 H HB3    . GLU A 1 319 ? -21.77593 28.77629 6.95745   1.000 15.68459 ? 293 GLU A HB3    1 
ATOM   4730 H HG2    . GLU A 1 319 ? -20.93227 26.98196 5.95137   1.000 16.85246 ? 293 GLU A HG2    1 
ATOM   4731 H HG3    . GLU A 1 319 ? -19.67240 27.78204 5.40545   1.000 16.85246 ? 293 GLU A HG3    1 
ATOM   4732 N N      . GLY A 1 320 ? -21.82803 32.08937 5.22425   1.000 12.26383 ? 294 GLY A N      1 
ATOM   4733 C CA     . GLY A 1 320 ? -22.60934 33.28521 5.43933   1.000 13.09456 ? 294 GLY A CA     1 
ATOM   4734 C C      . GLY A 1 320 ? -22.20544 34.13482 6.62657   1.000 13.32557 ? 294 GLY A C      1 
ATOM   4735 O O      . GLY A 1 320 ? -22.88958 35.12584 6.90785   1.000 14.99740 ? 294 GLY A O      1 
ATOM   4736 H H      . GLY A 1 320 ? -21.03596 32.25139 4.93103   1.000 14.71659 ? 294 GLY A H      1 
ATOM   4737 H HA2    . GLY A 1 320 ? -22.54303 33.84123 4.64728   1.000 15.71348 ? 294 GLY A HA2    1 
ATOM   4738 H HA3    . GLY A 1 320 ? -23.53559 33.02725 5.56745   1.000 15.71348 ? 294 GLY A HA3    1 
ATOM   4739 N N      . ASP A 1 321 ? -21.12758 33.79866 7.32512   1.000 12.12011 ? 295 ASP A N      1 
ATOM   4740 C CA     . ASP A 1 321 ? -20.72815 34.50271 8.54449   1.000 11.26978 ? 295 ASP A CA     1 
ATOM   4741 C C      . ASP A 1 321 ? -20.24090 35.89705 8.17664   1.000 11.41903 ? 295 ASP A C      1 
ATOM   4742 O O      . ASP A 1 321 ? -19.21162 36.04821 7.51449   1.000 10.68933 ? 295 ASP A O      1 
ATOM   4743 C CB     . ASP A 1 321 ? -19.63943 33.68238 9.23716   1.000 12.35306 ? 295 ASP A CB     1 
ATOM   4744 C CG     . ASP A 1 321 ? -19.09767 34.31479 10.51546  1.000 13.81831 ? 295 ASP A CG     1 
ATOM   4745 O OD1    . ASP A 1 321 ? -19.18800 35.53868 10.70383  1.000 14.14647 ? 295 ASP A OD1    1 
ATOM   4746 O OD2    . ASP A 1 321 ? -18.51285 33.58352 11.34172  1.000 16.16821 ? 295 ASP A OD2    1 
ATOM   4747 H H      . ASP A 1 321 ? -20.59876 33.15465 7.11251   1.000 14.54413 ? 295 ASP A H      1 
ATOM   4748 H HA     . ASP A 1 321 ? -21.47776 34.60468 9.15161   1.000 13.52374 ? 295 ASP A HA     1 
ATOM   4749 H HB2    . ASP A 1 321 ? -20.00553 32.81504 9.47082   1.000 14.82367 ? 295 ASP A HB2    1 
ATOM   4750 H HB3    . ASP A 1 321 ? -18.89512 33.57422 8.62463   1.000 14.82367 ? 295 ASP A HB3    1 
ATOM   4751 N N      . LYS A 1 322 ? -21.00095 36.91553 8.57724   1.000 11.91726 ? 296 LYS A N      1 
ATOM   4752 C CA     . LYS A 1 322 ? -20.67985 38.29603 8.20834   1.000 11.75161 ? 296 LYS A CA     1 
ATOM   4753 C C      . LYS A 1 322 ? -19.39994 38.80300 8.85619   1.000 11.60006 ? 296 LYS A C      1 
ATOM   4754 O O      . LYS A 1 322 ? -18.71109 39.64246 8.27040   1.000 11.94314 ? 296 LYS A O      1 
ATOM   4755 C CB     . LYS A 1 322 ? -21.84250 39.21110 8.56542   1.000 13.45657 ? 296 LYS A CB     1 
ATOM   4756 C CG     . LYS A 1 322 ? -23.06144 38.94492 7.72259   1.000 17.03130 ? 296 LYS A CG     1 
ATOM   4757 C CD     . LYS A 1 322 ? -24.20473 39.89972 8.04079   1.000 22.73851 ? 296 LYS A CD     1 
ATOM   4758 C CE     . LYS A 1 322 ? -25.39109 39.62671 7.13043   1.000 27.90553 ? 296 LYS A CE     1 
ATOM   4759 N NZ     . LYS A 1 322 ? -26.61114 40.37361 7.54755   1.000 32.16716 ? 296 LYS A NZ     1 
ATOM   4760 H H      . LYS A 1 322 ? -21.70678 36.83693 9.06223   1.000 14.30071 ? 296 LYS A H      1 
ATOM   4761 H HA     . LYS A 1 322 ? -20.54376 38.32220 7.24829   1.000 14.10193 ? 296 LYS A HA     1 
ATOM   4762 H HB2    . LYS A 1 322 ? -22.08183 39.07168 9.49504   1.000 16.14789 ? 296 LYS A HB2    1 
ATOM   4763 H HB3    . LYS A 1 322 ? -21.57472 40.13299 8.42645   1.000 16.14789 ? 296 LYS A HB3    1 
ATOM   4764 H HG2    . LYS A 1 322 ? -22.83069 39.05242 6.78659   1.000 20.43756 ? 296 LYS A HG2    1 
ATOM   4765 H HG3    . LYS A 1 322 ? -23.37007 38.04003 7.88638   1.000 20.43756 ? 296 LYS A HG3    1 
ATOM   4766 H HD2    . LYS A 1 322 ? -24.48568 39.77606 8.96095   1.000 27.28622 ? 296 LYS A HD2    1 
ATOM   4767 H HD3    . LYS A 1 322 ? -23.91289 40.81447 7.90310   1.000 27.28622 ? 296 LYS A HD3    1 
ATOM   4768 H HE2    . LYS A 1 322 ? -25.16664 39.89737 6.22641   1.000 33.48664 ? 296 LYS A HE2    1 
ATOM   4769 H HE3    . LYS A 1 322 ? -25.59625 38.67889 7.15169   1.000 33.48664 ? 296 LYS A HE3    1 
ATOM   4770 H HZ1    . LYS A 1 322 ? -27.28280 40.19404 6.99192   1.000 38.60059 ? 296 LYS A HZ1    1 
ATOM   4771 H HZ2    . LYS A 1 322 ? -26.84682 40.13546 8.37207   1.000 38.60059 ? 296 LYS A HZ2    1 
ATOM   4772 H HZ3    . LYS A 1 322 ? -26.45149 41.24908 7.53428   1.000 38.60059 ? 296 LYS A HZ3    1 
ATOM   4773 N N      . ARG A 1 323 ? -19.05787 38.31093 10.04906  1.000 12.11305 ? 297 ARG A N      1 
ATOM   4774 C CA     . ARG A 1 323 ? -17.79905 38.71146 10.65780  1.000 12.15884 ? 297 ARG A CA     1 
ATOM   4775 C C      . ARG A 1 323 ? -16.61496 38.13300 9.89817   1.000 11.88242 ? 297 ARG A C      1 
ATOM   4776 O O      . ARG A 1 323 ? -15.58256 38.80569 9.73776   1.000 11.92500 ? 297 ARG A O      1 
ATOM   4777 C CB     . ARG A 1 323 ? -17.74370 38.31109 12.12564  1.000 13.93554 ? 297 ARG A CB     1 
ATOM   4778 C CG     . ARG A 1 323 ? -18.81558 38.92461 13.01062  1.000 15.09968 ? 297 ARG A CG     1 
ATOM   4779 C CD     . ARG A 1 323 ? -18.50452 38.63083 14.47349  1.000 17.52537 ? 297 ARG A CD     1 
ATOM   4780 N NE     . ARG A 1 323 ? -19.60770 38.94972 15.36738  1.000 21.34381 ? 297 ARG A NE     1 
ATOM   4781 C CZ     . ARG A 1 323 ? -19.85057 40.16194 15.84409  1.000 23.35909 ? 297 ARG A CZ     1 
ATOM   4782 N NH1    . ARG A 1 323 ? -19.14599 41.21239 15.45099  1.000 23.95118 ? 297 ARG A NH1    1 
ATOM   4783 N NH2    . ARG A 1 323 ? -20.83037 40.32863 16.73098  1.000 25.04771 ? 297 ARG A NH2    1 
ATOM   4784 H H      . ARG A 1 323 ? -19.52733 37.75834 10.51149  1.000 14.53566 ? 297 ARG A H      1 
ATOM   4785 H HA     . ARG A 1 323 ? -17.74277 39.67926 10.62476  1.000 14.59061 ? 297 ARG A HA     1 
ATOM   4786 H HB2    . ARG A 1 323 ? -17.83847 37.34743 12.18294  1.000 16.72265 ? 297 ARG A HB2    1 
ATOM   4787 H HB3    . ARG A 1 323 ? -16.88375 38.58174 12.48360  1.000 16.72265 ? 297 ARG A HB3    1 
ATOM   4788 H HG2    . ARG A 1 323 ? -18.83614 39.88590 12.88260  1.000 18.11962 ? 297 ARG A HG2    1 
ATOM   4789 H HG3    . ARG A 1 323 ? -19.67986 38.54226 12.79217  1.000 18.11962 ? 297 ARG A HG3    1 
ATOM   4790 H HD2    . ARG A 1 323 ? -18.30622 37.68621 14.56971  1.000 21.03045 ? 297 ARG A HD2    1 
ATOM   4791 H HD3    . ARG A 1 323 ? -17.73823 39.16001 14.74491  1.000 21.03045 ? 297 ARG A HD3    1 
ATOM   4792 H HE     . ARG A 1 323 ? -20.13488 38.31160 15.60079  1.000 25.61257 ? 297 ARG A HE     1 
ATOM   4793 H HH11   . ARG A 1 323 ? -18.51530 41.11577 14.87436  1.000 28.74141 ? 297 ARG A HH11   1 
ATOM   4794 H HH12   . ARG A 1 323 ? -19.31922 41.99104 15.77237  1.000 28.74141 ? 297 ARG A HH12   1 
ATOM   4795 H HH21   . ARG A 1 323 ? -21.29716 39.65361 16.98799  1.000 30.05726 ? 297 ARG A HH21   1 
ATOM   4796 H HH22   . ARG A 1 323 ? -20.99616 41.11127 17.04655  1.000 30.05726 ? 297 ARG A HH22   1 
ATOM   4797 N N      . ALA A 1 324 ? -16.73982 36.88518 9.43112   1.000 11.43879 ? 298 ALA A N      1 
ATOM   4798 C CA     . ALA A 1 324 ? -15.68574 36.30328 8.61436   1.000 10.45954 ? 298 ALA A CA     1 
ATOM   4799 C C      . ALA A 1 324 ? -15.57266 37.00469 7.26628   1.000 10.36476 ? 298 ALA A C      1 
ATOM   4800 O O      . ALA A 1 324 ? -14.45879 37.26291 6.79014   1.000 10.21081 ? 298 ALA A O      1 
ATOM   4801 C CB     . ALA A 1 324 ? -15.94084 34.80859 8.43377   1.000 10.83073 ? 298 ALA A CB     1 
ATOM   4802 H H      . ALA A 1 324 ? -17.41320 36.36936 9.57286   1.000 13.72654 ? 298 ALA A H      1 
ATOM   4803 H HA     . ALA A 1 324 ? -14.83641 36.41087 9.07040   1.000 12.55145 ? 298 ALA A HA     1 
ATOM   4804 H HB1    . ALA A 1 324 ? -15.24377 34.43482 7.87226   1.000 12.99688 ? 298 ALA A HB1    1 
ATOM   4805 H HB2    . ALA A 1 324 ? -15.93080 34.37916 9.30348   1.000 12.99688 ? 298 ALA A HB2    1 
ATOM   4806 H HB3    . ALA A 1 324 ? -16.80622 34.68443 8.01353   1.000 12.99688 ? 298 ALA A HB3    1 
ATOM   4807 N N      . ARG A 1 325 ? -16.71056 37.32521 6.63413   1.000 9.89879  ? 299 ARG A N      1 
ATOM   4808 C CA     . ARG A 1 325 ? -16.66928 38.08857 5.38438   1.000 9.48074  ? 299 ARG A CA     1 
ATOM   4809 C C      . ARG A 1 325 ? -15.97144 39.43330 5.57827   1.000 9.84587  ? 299 ARG A C      1 
ATOM   4810 O O      . ARG A 1 325 ? -15.13739 39.83036 4.75925   1.000 10.07912 ? 299 ARG A O      1 
ATOM   4811 C CB     . ARG A 1 325 ? -18.09492 38.25941 4.84507   1.000 10.73455 ? 299 ARG A CB     1 
ATOM   4812 C CG     . ARG A 1 325 ? -18.19726 38.88895 3.46590   1.000 11.83571 ? 299 ARG A CG     1 
ATOM   4813 C CD     . ARG A 1 325 ? -18.34029 40.40156 3.49319   1.000 13.37488 ? 299 ARG A CD     1 
ATOM   4814 N NE     . ARG A 1 325 ? -19.49971 40.84678 4.26024   1.000 13.55555 ? 299 ARG A NE     1 
ATOM   4815 C CZ     . ARG A 1 325 ? -20.75335 40.87957 3.82724   1.000 14.80377 ? 299 ARG A CZ     1 
ATOM   4816 N NH1    . ARG A 1 325 ? -21.07465 40.52290 2.60127   1.000 16.68171 ? 299 ARG A NH1    1 
ATOM   4817 N NH2    . ARG A 1 325 ? -21.71228 41.31440 4.64347   1.000 15.42373 ? 299 ARG A NH2    1 
ATOM   4818 H H      . ARG A 1 325 ? -17.50042 37.11678 6.90298   1.000 11.87855 ? 299 ARG A H      1 
ATOM   4819 H HA     . ARG A 1 325 ? -16.15925 37.59949 4.71987   1.000 11.37689 ? 299 ARG A HA     1 
ATOM   4820 H HB2    . ARG A 1 325 ? -18.50976 37.38402 4.79510   1.000 12.88146 ? 299 ARG A HB2    1 
ATOM   4821 H HB3    . ARG A 1 325 ? -18.58815 38.82572 5.45900   1.000 12.88146 ? 299 ARG A HB3    1 
ATOM   4822 H HG2    . ARG A 1 325 ? -17.39400 38.67721 2.96506   1.000 14.20285 ? 299 ARG A HG2    1 
ATOM   4823 H HG3    . ARG A 1 325 ? -18.97527 38.52680 3.01374   1.000 14.20285 ? 299 ARG A HG3    1 
ATOM   4824 H HD2    . ARG A 1 325 ? -17.54745 40.78673 3.89809   1.000 16.04985 ? 299 ARG A HD2    1 
ATOM   4825 H HD3    . ARG A 1 325 ? -18.43978 40.72606 2.58451   1.000 16.04985 ? 299 ARG A HD3    1 
ATOM   4826 H HE     . ARG A 1 325 ? -19.35723 41.11186 5.06586   1.000 16.26666 ? 299 ARG A HE     1 
ATOM   4827 H HH11   . ARG A 1 325 ? -20.46396 40.25936 2.05610   1.000 20.01805 ? 299 ARG A HH11   1 
ATOM   4828 H HH12   . ARG A 1 325 ? -21.89521 40.55346 2.34564   1.000 20.01805 ? 299 ARG A HH12   1 
ATOM   4829 H HH21   . ARG A 1 325 ? -21.51530 41.56965 5.44074   1.000 18.50848 ? 299 ARG A HH21   1 
ATOM   4830 H HH22   . ARG A 1 325 ? -22.52827 41.33984 4.37309   1.000 18.50848 ? 299 ARG A HH22   1 
ATOM   4831 N N      . LEU A 1 326 ? -16.28440 40.12968 6.66873   1.000 10.10530 ? 300 LEU A N      1 
ATOM   4832 C CA     . LEU A 1 326 ? -15.60149 41.38561 6.95729   1.000 9.94463  ? 300 LEU A CA     1 
ATOM   4833 C C      . LEU A 1 326 ? -14.10424 41.16147 7.12550   1.000 10.09278 ? 300 LEU A C      1 
ATOM   4834 O O      . LEU A 1 326 ? -13.28575 41.88641 6.53887   1.000 10.36716 ? 300 LEU A O      1 
ATOM   4835 C CB     . LEU A 1 326 ? -16.19785 42.02832 8.20840   1.000 11.46718 ? 300 LEU A CB     1 
ATOM   4836 C CG     . LEU A 1 326 ? -15.44529 43.24774 8.76065   1.000 12.15725 ? 300 LEU A CG     1 
ATOM   4837 C CD1    . LEU A 1 326 ? -15.43490 44.40508 7.75373   1.000 12.92500 ? 300 LEU A CD1    1 
ATOM   4838 C CD2    . LEU A 1 326 ? -16.07122 43.69149 10.06729  1.000 13.03149 ? 300 LEU A CD2    1 
ATOM   4839 H H      . LEU A 1 326 ? -16.87805 39.90072 7.24731   1.000 12.12636 ? 300 LEU A H      1 
ATOM   4840 H HA     . LEU A 1 326 ? -15.73439 41.99618 6.21537   1.000 11.93356 ? 300 LEU A HA     1 
ATOM   4841 H HB2    . LEU A 1 326 ? -17.09985 42.31755 7.99947   1.000 13.76062 ? 300 LEU A HB2    1 
ATOM   4842 H HB3    . LEU A 1 326 ? -16.21812 41.36036 8.91148   1.000 13.76062 ? 300 LEU A HB3    1 
ATOM   4843 H HG     . LEU A 1 326 ? -14.52228 42.99672 8.92174   1.000 14.58870 ? 300 LEU A HG     1 
ATOM   4844 H HD11   . LEU A 1 326 ? -15.11361 45.20607 8.19655   1.000 15.51000 ? 300 LEU A HD11   1 
ATOM   4845 H HD12   . LEU A 1 326 ? -14.84772 44.17673 7.01618   1.000 15.51000 ? 300 LEU A HD12   1 
ATOM   4846 H HD13   . LEU A 1 326 ? -16.33695 44.54719 7.42661   1.000 15.51000 ? 300 LEU A HD13   1 
ATOM   4847 H HD21   . LEU A 1 326 ? -15.57553 44.45008 10.41333  1.000 15.63779 ? 300 LEU A HD21   1 
ATOM   4848 H HD22   . LEU A 1 326 ? -16.99348 43.94489 9.90566   1.000 15.63779 ? 300 LEU A HD22   1 
ATOM   4849 H HD23   . LEU A 1 326 ? -16.03599 42.95696 10.69984  1.000 15.63779 ? 300 LEU A HD23   1 
ATOM   4850 N N      . ALA A 1 327 ? -13.72529 40.16448 7.93053   1.000 10.30524 ? 301 ALA A N      1 
ATOM   4851 C CA     . ALA A 1 327 ? -12.31063 39.93882 8.20952   1.000 10.22745 ? 301 ALA A CA     1 
ATOM   4852 C C      . ALA A 1 327 ? -11.54401 39.62194 6.93725   1.000 9.46951  ? 301 ALA A C      1 
ATOM   4853 O O      . ALA A 1 327 ? -10.45291 40.15768 6.72263   1.000 9.80278  ? 301 ALA A O      1 
ATOM   4854 C CB     . ALA A 1 327 ? -12.16044 38.82202 9.24443   1.000 10.88584 ? 301 ALA A CB     1 
ATOM   4855 H H      . ALA A 1 327 ? -14.25999 39.61499 8.32009   1.000 12.36629 ? 301 ALA A H      1 
ATOM   4856 H HA     . ALA A 1 327 ? -11.92470 40.74464 8.58716   1.000 12.27295 ? 301 ALA A HA     1 
ATOM   4857 H HB1    . ALA A 1 327 ? -11.21712 38.67600 9.41682   1.000 13.06300 ? 301 ALA A HB1    1 
ATOM   4858 H HB2    . ALA A 1 327 ? -12.60904 39.08719 10.06256  1.000 13.06300 ? 301 ALA A HB2    1 
ATOM   4859 H HB3    . ALA A 1 327 ? -12.56216 38.01132 8.89474   1.000 13.06300 ? 301 ALA A HB3    1 
ATOM   4860 N N      . PHE A 1 328 ? -12.10129 38.76064 6.08069   1.000 9.49948  ? 302 PHE A N      1 
ATOM   4861 C CA     . PHE A 1 328 ? -11.48059 38.43164 4.79902   1.000 9.34083  ? 302 PHE A CA     1 
ATOM   4862 C C      . PHE A 1 328 ? -11.23689 39.69659 3.99276   1.000 9.06142  ? 302 PHE A C      1 
ATOM   4863 O O      . PHE A 1 328 ? -10.15568 39.89045 3.41494   1.000 9.66505  ? 302 PHE A O      1 
ATOM   4864 C CB     . PHE A 1 328 ? -12.40885 37.47098 4.03357   1.000 9.20776  ? 302 PHE A CB     1 
ATOM   4865 C CG     . PHE A 1 328 ? -11.96455 37.18886 2.62062   1.000 9.42652  ? 302 PHE A CG     1 
ATOM   4866 C CD1    . PHE A 1 328 ? -11.03513 36.19180 2.35799   1.000 11.29925 ? 302 PHE A CD1    1 
ATOM   4867 C CD2    . PHE A 1 328 ? -12.50395 37.89625 1.55663   1.000 10.22556 ? 302 PHE A CD2    1 
ATOM   4868 C CE1    . PHE A 1 328 ? -10.63703 35.94101 1.06641   1.000 12.58300 ? 302 PHE A CE1    1 
ATOM   4869 C CE2    . PHE A 1 328 ? -12.09931 37.63201 0.25567   1.000 11.12677 ? 302 PHE A CE2    1 
ATOM   4870 C CZ     . PHE A 1 328 ? -11.15848 36.67103 0.02503   1.000 11.83487 ? 302 PHE A CZ     1 
ATOM   4871 H H      . PHE A 1 328 ? -12.84432 38.35063 6.21998   1.000 11.39938 ? 302 PHE A H      1 
ATOM   4872 H HA     . PHE A 1 328 ? -10.62719 37.99330 4.94205   1.000 11.20900 ? 302 PHE A HA     1 
ATOM   4873 H HB2    . PHE A 1 328 ? -12.44101 36.62532 4.50762   1.000 11.04932 ? 302 PHE A HB2    1 
ATOM   4874 H HB3    . PHE A 1 328 ? -13.29560 37.86193 3.99199   1.000 11.04932 ? 302 PHE A HB3    1 
ATOM   4875 H HD1    . PHE A 1 328 ? -10.68083 35.69212 3.05777   1.000 13.55909 ? 302 PHE A HD1    1 
ATOM   4876 H HD2    . PHE A 1 328 ? -13.14236 38.55338 1.71633   1.000 12.27067 ? 302 PHE A HD2    1 
ATOM   4877 H HE1    . PHE A 1 328 ? -10.01169 35.27399 0.89631   1.000 15.09960 ? 302 PHE A HE1    1 
ATOM   4878 H HE2    . PHE A 1 328 ? -12.46704 38.10688 -0.45438  1.000 13.35213 ? 302 PHE A HE2    1 
ATOM   4879 H HZ     . PHE A 1 328 ? -10.86784 36.50875 -0.84336  1.000 14.20184 ? 302 PHE A HZ     1 
ATOM   4880 N N      . ASN A 1 329 ? -12.24642 40.55339 3.93725   1.000 9.10141  ? 303 ASN A N      1 
ATOM   4881 C CA     . ASN A 1 329 ? -12.16092 41.76716 3.14239   1.000 8.60398  ? 303 ASN A CA     1 
ATOM   4882 C C      . ASN A 1 329 ? -11.18431 42.77786 3.73349   1.000 9.06508  ? 303 ASN A C      1 
ATOM   4883 O O      . ASN A 1 329 ? -10.50050 43.47522 2.98653   1.000 9.28602  ? 303 ASN A O      1 
ATOM   4884 C CB     . ASN A 1 329 ? -13.55016 42.35928 2.93530   1.000 10.49525 ? 303 ASN A CB     1 
ATOM   4885 C CG     . ASN A 1 329 ? -14.25994 41.72324 1.75420   1.000 11.59871 ? 303 ASN A CG     1 
ATOM   4886 O OD1    . ASN A 1 329 ? -14.07303 42.15025 0.61871   1.000 14.01083 ? 303 ASN A OD1    1 
ATOM   4887 N ND2    . ASN A 1 329 ? -15.04573 40.69084 2.00413   1.000 10.58038 ? 303 ASN A ND2    1 
ATOM   4888 H H      . ASN A 1 329 ? -12.99390 40.45573 4.35119   1.000 10.92169 ? 303 ASN A H      1 
ATOM   4889 H HA     . ASN A 1 329 ? -11.81469 41.53906 2.26546   1.000 10.32478 ? 303 ASN A HA     1 
ATOM   4890 H HB2    . ASN A 1 329 ? -14.08498 42.20695 3.73008   1.000 12.59429 ? 303 ASN A HB2    1 
ATOM   4891 H HB3    . ASN A 1 329 ? -13.47069 43.31113 2.76631   1.000 12.59429 ? 303 ASN A HB3    1 
ATOM   4892 H HD21   . ASN A 1 329 ? -15.46493 40.30380 1.36064   1.000 12.69645 ? 303 ASN A HD21   1 
ATOM   4893 H HD22   . ASN A 1 329 ? -15.13800 40.40590 2.81029   1.000 12.69645 ? 303 ASN A HD22   1 
ATOM   4894 N N      . MET A 1 330 ? -11.11206 42.86418 5.05984   1.000 9.08580  ? 304 MET A N      1 
ATOM   4895 C CA     . MET A 1 330 ? -10.12293 43.72935 5.69703   1.000 9.64098  ? 304 MET A CA     1 
ATOM   4896 C C      . MET A 1 330 ? -8.70842  43.28118 5.36085   1.000 9.50778  ? 304 MET A C      1 
ATOM   4897 O O      . MET A 1 330 ? -7.83152  44.10444 5.08812   1.000 10.29008 ? 304 MET A O      1 
ATOM   4898 C CB     . MET A 1 330 ? -10.32016 43.73997 7.21378   1.000 10.29529 ? 304 MET A CB     1 
ATOM   4899 C CG     . MET A 1 330 ? -11.59108 44.47375 7.62360   1.000 10.36894 ? 304 MET A CG     1 
ATOM   4900 S SD     . MET A 1 330 ? -11.98790 44.24391 9.38100   1.000 11.88460 ? 304 MET A SD     1 
ATOM   4901 C CE     . MET A 1 330 ? -10.56853 44.97421 10.15845  1.000 12.48228 ? 304 MET A CE     1 
ATOM   4902 H H      . MET A 1 330 ? -11.61828 42.43723 5.60853   1.000 10.90296 ? 304 MET A H      1 
ATOM   4903 H HA     . MET A 1 330 ? -10.25918 44.63345 5.37309   1.000 11.56917 ? 304 MET A HA     1 
ATOM   4904 H HB2    . MET A 1 330 ? -10.38200 42.82598 7.53268   1.000 12.35435 ? 304 MET A HB2    1 
ATOM   4905 H HB3    . MET A 1 330 ? -9.56563  44.18599 7.62931   1.000 12.35435 ? 304 MET A HB3    1 
ATOM   4906 H HG2    . MET A 1 330 ? -11.47528 45.42324 7.46248   1.000 12.44272 ? 304 MET A HG2    1 
ATOM   4907 H HG3    . MET A 1 330 ? -12.33491 44.13671 7.10012   1.000 12.44272 ? 304 MET A HG3    1 
ATOM   4908 H HE1    . MET A 1 330 ? -10.69407 44.96212 11.12021  1.000 14.97874 ? 304 MET A HE1    1 
ATOM   4909 H HE2    . MET A 1 330 ? -9.77989  44.46163 9.92134   1.000 14.97874 ? 304 MET A HE2    1 
ATOM   4910 H HE3    . MET A 1 330 ? -10.47425 45.88855 9.84864   1.000 14.97874 ? 304 MET A HE3    1 
ATOM   4911 N N      . GLU A 1 331 ? -8.44824  41.97036 5.41801   1.000 8.65087  ? 305 GLU A N      1 
ATOM   4912 C CA     . GLU A 1 331 ? -7.12726  41.46349 5.05234   1.000 8.90933  ? 305 GLU A CA     1 
ATOM   4913 C C      . GLU A 1 331 ? -6.79846  41.83795 3.60700   1.000 8.75659  ? 305 GLU A C      1 
ATOM   4914 O O      . GLU A 1 331 ? -5.70714  42.35458 3.31252   1.000 9.41629  ? 305 GLU A O      1 
ATOM   4915 C CB     . GLU A 1 331 ? -7.05311  39.94775 5.30006   1.000 9.72232  ? 305 GLU A CB     1 
ATOM   4916 C CG     . GLU A 1 331 ? -5.74893  39.38347 4.75591   1.000 10.92319 ? 305 GLU A CG     1 
ATOM   4917 C CD     . GLU A 1 331 ? -5.26932  38.07421 5.35719   1.000 12.05539 ? 305 GLU A CD     1 
ATOM   4918 O OE1    . GLU A 1 331 ? -6.07217  37.30120 5.90794   1.000 13.43068 ? 305 GLU A OE1    1 
ATOM   4919 O OE2    . GLU A 1 331 ? -4.05621  37.81918 5.25691   1.000 11.85452 ? 305 GLU A OE2    1 
ATOM   4920 H H      . GLU A 1 331 ? -9.01020  41.36641 5.66099   1.000 10.38105 ? 305 GLU A H      1 
ATOM   4921 H HA     . GLU A 1 331 ? -6.44996  41.86596 5.61819   1.000 10.69120 ? 305 GLU A HA     1 
ATOM   4922 H HB2    . GLU A 1 331 ? -7.09311  39.77236 6.25323   1.000 11.66678 ? 305 GLU A HB2    1 
ATOM   4923 H HB3    . GLU A 1 331 ? -7.79229  39.50893 4.85067   1.000 11.66678 ? 305 GLU A HB3    1 
ATOM   4924 H HG2    . GLU A 1 331 ? -5.85969  39.23403 3.80391   1.000 13.10783 ? 305 GLU A HG2    1 
ATOM   4925 H HG3    . GLU A 1 331 ? -5.05021  40.03845 4.90983   1.000 13.10783 ? 305 GLU A HG3    1 
ATOM   4926 N N      . VAL A 1 332 ? -7.74119  41.58821 2.69215   1.000 8.98524  ? 306 VAL A N      1 
ATOM   4927 C CA     . VAL A 1 332 ? -7.54942  41.90913 1.27787   1.000 8.76017  ? 306 VAL A CA     1 
ATOM   4928 C C      . VAL A 1 332 ? -7.26320  43.39209 1.09039   1.000 8.59233  ? 306 VAL A C      1 
ATOM   4929 O O      . VAL A 1 332 ? -6.33074  43.77980 0.37529   1.000 8.78528  ? 306 VAL A O      1 
ATOM   4930 C CB     . VAL A 1 332 ? -8.78186  41.47755 0.45507   1.000 8.55450  ? 306 VAL A CB     1 
ATOM   4931 C CG1    . VAL A 1 332 ? -8.78962  42.13106 -0.92356  1.000 8.57807  ? 306 VAL A CG1    1 
ATOM   4932 C CG2    . VAL A 1 332 ? -8.85538  39.96225 0.37081   1.000 9.06894  ? 306 VAL A CG2    1 
ATOM   4933 H H      . VAL A 1 332 ? -8.50417  41.23170 2.86640   1.000 10.78228 ? 306 VAL A H      1 
ATOM   4934 H HA     . VAL A 1 332 ? -6.77760  41.41346 0.96242   1.000 10.51220 ? 306 VAL A HA     1 
ATOM   4935 H HB     . VAL A 1 332 ? -9.58372  41.78464 0.90631   1.000 10.26540 ? 306 VAL A HB     1 
ATOM   4936 H HG11   . VAL A 1 332 ? -9.45949  41.69726 -1.47491  1.000 10.29368 ? 306 VAL A HG11   1 
ATOM   4937 H HG12   . VAL A 1 332 ? -9.00109  43.07264 -0.82552  1.000 10.29368 ? 306 VAL A HG12   1 
ATOM   4938 H HG13   . VAL A 1 332 ? -7.91310  42.02909 -1.32632  1.000 10.29368 ? 306 VAL A HG13   1 
ATOM   4939 H HG21   . VAL A 1 332 ? -9.65269  39.71165 -0.12153  1.000 10.88272 ? 306 VAL A HG21   1 
ATOM   4940 H HG22   . VAL A 1 332 ? -8.06646  39.63279 -0.08741  1.000 10.88272 ? 306 VAL A HG22   1 
ATOM   4941 H HG23   . VAL A 1 332 ? -8.89283  39.59747 1.26883   1.000 10.88272 ? 306 VAL A HG23   1 
ATOM   4942 N N      . TYR A 1 333 ? -8.08844  44.24443 1.70668   1.000 8.43716  ? 307 TYR A N      1 
ATOM   4943 C CA     . TYR A 1 333 ? -7.97413  45.68643 1.49991   1.000 9.04495  ? 307 TYR A CA     1 
ATOM   4944 C C      . TYR A 1 333 ? -6.63037  46.20669 1.99128   1.000 9.30910  ? 307 TYR A C      1 
ATOM   4945 O O      . TYR A 1 333 ? -5.97337  47.01650 1.31751   1.000 9.48618  ? 307 TYR A O      1 
ATOM   4946 C CB     . TYR A 1 333 ? -9.14383  46.38352 2.20414   1.000 9.63500  ? 307 TYR A CB     1 
ATOM   4947 C CG     . TYR A 1 333 ? -9.14698  47.87387 1.98807   1.000 9.65472  ? 307 TYR A CG     1 
ATOM   4948 C CD1    . TYR A 1 333 ? -9.18451  48.41096 0.71074   1.000 9.37603  ? 307 TYR A CD1    1 
ATOM   4949 C CD2    . TYR A 1 333 ? -9.11118  48.74062 3.06105   1.000 10.40351 ? 307 TYR A CD2    1 
ATOM   4950 C CE1    . TYR A 1 333 ? -9.18145  49.78157 0.50462   1.000 10.46725 ? 307 TYR A CE1    1 
ATOM   4951 C CE2    . TYR A 1 333 ? -9.09386  50.12526 2.85530   1.000 10.84969 ? 307 TYR A CE2    1 
ATOM   4952 C CZ     . TYR A 1 333 ? -9.11455  50.62609 1.57613   1.000 10.51039 ? 307 TYR A CZ     1 
ATOM   4953 O OH     . TYR A 1 333 ? -9.10312  51.98498 1.34123   1.000 12.21335 ? 307 TYR A OH     1 
ATOM   4954 H H      . TYR A 1 333 ? -8.71789  44.01362 2.24531   1.000 10.12459 ? 307 TYR A H      1 
ATOM   4955 H HA     . TYR A 1 333 ? -8.02765  45.89211 0.55347   1.000 10.85394 ? 307 TYR A HA     1 
ATOM   4956 H HB2    . TYR A 1 333 ? -9.97768  46.02795 1.85895   1.000 11.56200 ? 307 TYR A HB2    1 
ATOM   4957 H HB3    . TYR A 1 333 ? -9.08224  46.21816 3.15795   1.000 11.56200 ? 307 TYR A HB3    1 
ATOM   4958 H HD1    . TYR A 1 333 ? -9.21231  47.84004 -0.02287  1.000 11.25123 ? 307 TYR A HD1    1 
ATOM   4959 H HD2    . TYR A 1 333 ? -9.09845  48.40250 3.92732   1.000 12.48421 ? 307 TYR A HD2    1 
ATOM   4960 H HE1    . TYR A 1 333 ? -9.22472  50.12448 -0.35877  1.000 12.56071 ? 307 TYR A HE1    1 
ATOM   4961 H HE2    . TYR A 1 333 ? -9.06843  50.70445 3.58248   1.000 13.01963 ? 307 TYR A HE2    1 
ATOM   4962 H HH     . TYR A 1 333 ? -9.02879  52.40137 2.06696   1.000 14.65602 ? 307 TYR A HH     1 
ATOM   4963 N N      . ARG A 1 334 ? -6.19346  45.74306 3.15343   1.000 9.08796  ? 308 ARG A N      1 
ATOM   4964 C CA     . ARG A 1 334 ? -4.92119  46.22473 3.65953   1.000 9.36377  ? 308 ARG A CA     1 
ATOM   4965 C C      . ARG A 1 334 ? -3.76308  45.75577 2.78395   1.000 9.22681  ? 308 ARG A C      1 
ATOM   4966 O O      . ARG A 1 334 ? -2.79175  46.48999 2.58560   1.000 9.47018  ? 308 ARG A O      1 
ATOM   4967 C CB     . ARG A 1 334 ? -4.73140  45.82501 5.11079   1.000 10.14012 ? 308 ARG A CB     1 
ATOM   4968 C CG     . ARG A 1 334 ? -3.70826  46.72696 5.76283   1.000 12.05787 ? 308 ARG A CG     1 
ATOM   4969 C CD     . ARG A 1 334 ? -3.54847  46.48919 7.20157   1.000 12.70871 ? 308 ARG A CD     1 
ATOM   4970 N NE     . ARG A 1 334 ? -4.74767  46.79333 7.96378   1.000 11.88640 ? 308 ARG A NE     1 
ATOM   4971 C CZ     . ARG A 1 334 ? -4.87233  46.48434 9.24150   1.000 11.88055 ? 308 ARG A CZ     1 
ATOM   4972 N NH1    . ARG A 1 334 ? -3.88321  45.91812 9.89365   1.000 11.69280 ? 308 ARG A NH1    1 
ATOM   4973 N NH2    . ARG A 1 334 ? -6.01128  46.73629 9.87186   1.000 13.08804 ? 308 ARG A NH2    1 
ATOM   4974 H H      . ARG A 1 334 ? -6.59994  45.17035 3.64981   1.000 10.90555 ? 308 ARG A H      1 
ATOM   4975 H HA     . ARG A 1 334 ? -4.92520  47.19450 3.63873   1.000 11.23653 ? 308 ARG A HA     1 
ATOM   4976 H HB2    . ARG A 1 334 ? -5.57247  45.91171 5.58618   1.000 12.16815 ? 308 ARG A HB2    1 
ATOM   4977 H HB3    . ARG A 1 334 ? -4.41610  44.90894 5.15877   1.000 12.16815 ? 308 ARG A HB3    1 
ATOM   4978 H HG2    . ARG A 1 334 ? -2.84714  46.58020 5.34111   1.000 14.46944 ? 308 ARG A HG2    1 
ATOM   4979 H HG3    . ARG A 1 334 ? -3.98291  47.64964 5.64398   1.000 14.46944 ? 308 ARG A HG3    1 
ATOM   4980 H HD2    . ARG A 1 334 ? -3.33259  45.55441 7.34468   1.000 15.25045 ? 308 ARG A HD2    1 
ATOM   4981 H HD3    . ARG A 1 334 ? -2.83147  47.05027 7.53623   1.000 15.25045 ? 308 ARG A HD3    1 
ATOM   4982 H HE     . ARG A 1 334 ? -5.40048  47.18930 7.56799   1.000 14.26368 ? 308 ARG A HE     1 
ATOM   4983 H HH11   . ARG A 1 334 ? -3.14459  45.74477 9.48869   1.000 14.03136 ? 308 ARG A HH11   1 
ATOM   4984 H HH12   . ARG A 1 334 ? -3.97402  45.72064 10.72573  1.000 14.03136 ? 308 ARG A HH12   1 
ATOM   4985 H HH21   . ARG A 1 334 ? -6.66573  47.09977 9.44857   1.000 15.70565 ? 308 ARG A HH21   1 
ATOM   4986 H HH22   . ARG A 1 334 ? -6.09557  46.53621 10.70400  1.000 15.70565 ? 308 ARG A HH22   1 
ATOM   4987 N N      . LEU A 1 335 ? -3.83853  44.52016 2.26653   1.000 8.74018  ? 309 LEU A N      1 
ATOM   4988 C CA     . LEU A 1 335 ? -2.84811  44.06397 1.29471   1.000 8.93302  ? 309 LEU A CA     1 
ATOM   4989 C C      . LEU A 1 335 ? -2.82496  44.94393 0.05230   1.000 8.99895  ? 309 LEU A C      1 
ATOM   4990 O O      . LEU A 1 335 ? -1.74969  45.25769 -0.46784  1.000 9.02864  ? 309 LEU A O      1 
ATOM   4991 C CB     . LEU A 1 335 ? -3.11826  42.60737 0.91550   1.000 9.09202  ? 309 LEU A CB     1 
ATOM   4992 C CG     . LEU A 1 335 ? -2.65494  41.57756 1.93461   1.000 8.86754  ? 309 LEU A CG     1 
ATOM   4993 C CD1    . LEU A 1 335 ? -3.40107  40.25131 1.76399   1.000 9.46495  ? 309 LEU A CD1    1 
ATOM   4994 C CD2    . LEU A 1 335 ? -1.12890  41.36680 1.77978   1.000 10.33415 ? 309 LEU A CD2    1 
ATOM   4995 H H      . LEU A 1 335 ? -4.44361  43.94069 2.46069   1.000 10.48822 ? 309 LEU A H      1 
ATOM   4996 H HA     . LEU A 1 335 ? -1.97104  44.11425 1.70596   1.000 10.71962 ? 309 LEU A HA     1 
ATOM   4997 H HB2    . LEU A 1 335 ? -4.07476  42.49355 0.80120   1.000 10.91042 ? 309 LEU A HB2    1 
ATOM   4998 H HB3    . LEU A 1 335 ? -2.65971  42.41836 0.08189   1.000 10.91042 ? 309 LEU A HB3    1 
ATOM   4999 H HG     . LEU A 1 335 ? -2.84706  41.89833 2.82965   1.000 10.64104 ? 309 LEU A HG     1 
ATOM   5000 H HD11   . LEU A 1 335 ? -3.07571  39.61879 2.42351   1.000 11.35794 ? 309 LEU A HD11   1 
ATOM   5001 H HD12   . LEU A 1 335 ? -4.35030  40.40419 1.89241   1.000 11.35794 ? 309 LEU A HD12   1 
ATOM   5002 H HD13   . LEU A 1 335 ? -3.23885  39.91037 0.87048   1.000 11.35794 ? 309 LEU A HD13   1 
ATOM   5003 H HD21   . LEU A 1 335 ? -0.83713  40.69346 2.41411   1.000 12.40099 ? 309 LEU A HD21   1 
ATOM   5004 H HD22   . LEU A 1 335 ? -0.94098  41.07227 0.87488   1.000 12.40099 ? 309 LEU A HD22   1 
ATOM   5005 H HD23   . LEU A 1 335 ? -0.67479  42.20571 1.95560   1.000 12.40099 ? 309 LEU A HD23   1 
ATOM   5006 N N      . GLN A 1 336 ? -4.00176  45.31161 -0.46269  1.000 8.95145  ? 310 GLN A N      1 
ATOM   5007 C CA     . GLN A 1 336 ? -4.06616  46.18083 -1.63069  1.000 9.17348  ? 310 GLN A CA     1 
ATOM   5008 C C      . GLN A 1 336 ? -3.38402  47.50812 -1.35069  1.000 9.27451  ? 310 GLN A C      1 
ATOM   5009 O O      . GLN A 1 336 ? -2.61099  48.00729 -2.17029  1.000 9.51830  ? 310 GLN A O      1 
ATOM   5010 C CB     . GLN A 1 336 ? -5.52990  46.40978 -2.01422  1.000 8.99965  ? 310 GLN A CB     1 
ATOM   5011 C CG     . GLN A 1 336 ? -6.18771  45.17905 -2.59774  1.000 9.65810  ? 310 GLN A CG     1 
ATOM   5012 C CD     . GLN A 1 336 ? -7.68064  45.34786 -2.78381  1.000 11.30386 ? 310 GLN A CD     1 
ATOM   5013 O OE1    . GLN A 1 336 ? -8.33823  46.09287 -2.04859  1.000 12.07191 ? 310 GLN A OE1    1 
ATOM   5014 N NE2    . GLN A 1 336 ? -8.23067  44.63136 -3.76834  1.000 11.86232 ? 310 GLN A NE2    1 
ATOM   5015 H H      . GLN A 1 336 ? -4.76833  45.07209 -0.15510  1.000 10.74174 ? 310 GLN A H      1 
ATOM   5016 H HA     . GLN A 1 336 ? -3.61270  45.75310 -2.37387  1.000 11.00817 ? 310 GLN A HA     1 
ATOM   5017 H HB2    . GLN A 1 336 ? -6.02632  46.66717 -1.22162  1.000 10.79957 ? 310 GLN A HB2    1 
ATOM   5018 H HB3    . GLN A 1 336 ? -5.57461  47.11606 -2.67759  1.000 10.79957 ? 310 GLN A HB3    1 
ATOM   5019 H HG2    . GLN A 1 336 ? -5.79620  44.99229 -3.46535  1.000 11.58972 ? 310 GLN A HG2    1 
ATOM   5020 H HG3    . GLN A 1 336 ? -6.04253  44.42913 -1.99989  1.000 11.58972 ? 310 GLN A HG3    1 
ATOM   5021 H HE21   . GLN A 1 336 ? -7.74011  44.11456 -4.24986  1.000 14.23478 ? 310 GLN A HE21   1 
ATOM   5022 H HE22   . GLN A 1 336 ? -9.07527  44.68699 -3.92051  1.000 14.23478 ? 310 GLN A HE22   1 
ATOM   5023 N N      . LYS A 1 337 ? -3.67981  48.09615 -0.19480  1.000 8.72590  ? 311 LYS A N      1 
ATOM   5024 C CA     . LYS A 1 337 ? -3.07465  49.37669 0.14801   1.000 8.76851  ? 311 LYS A CA     1 
ATOM   5025 C C      . LYS A 1 337 ? -1.56911  49.26818 0.25568   1.000 8.73961  ? 311 LYS A C      1 
ATOM   5026 O O      . LYS A 1 337 ? -0.85491  50.16334 -0.19167  1.000 9.51718  ? 311 LYS A O      1 
ATOM   5027 C CB     . LYS A 1 337 ? -3.69917  49.93777 1.42836   1.000 9.70853  ? 311 LYS A CB     1 
ATOM   5028 C CG     . LYS A 1 337 ? -5.10089  50.46681 1.21373   1.000 11.31395 ? 311 LYS A CG     1 
ATOM   5029 C CD     . LYS A 1 337 ? -5.54416  51.45389 2.25816   1.000 14.17925 ? 311 LYS A CD     1 
ATOM   5030 C CE     . LYS A 1 337 ? -5.64582  50.85617 3.61223   1.000 16.30029 ? 311 LYS A CE     1 
ATOM   5031 N NZ     . LYS A 1 337 ? -5.95517  51.99553 4.55344   1.000 17.84868 ? 311 LYS A NZ     1 
ATOM   5032 H H      . LYS A 1 337 ? -4.21775  47.78048 0.39729   1.000 10.47108 ? 311 LYS A H      1 
ATOM   5033 H HA     . LYS A 1 337 ? -3.26393  50.01172 -0.56038  1.000 10.52221 ? 311 LYS A HA     1 
ATOM   5034 H HB2    . LYS A 1 337 ? -3.74280  49.23290 2.09330   1.000 11.65024 ? 311 LYS A HB2    1 
ATOM   5035 H HB3    . LYS A 1 337 ? -3.14939  50.66754 1.75406   1.000 11.65024 ? 311 LYS A HB3    1 
ATOM   5036 H HG2    . LYS A 1 337 ? -5.13844  50.91171 0.35260   1.000 13.57674 ? 311 LYS A HG2    1 
ATOM   5037 H HG3    . LYS A 1 337 ? -5.72183  49.72177 1.22959   1.000 13.57674 ? 311 LYS A HG3    1 
ATOM   5038 H HD2    . LYS A 1 337 ? -4.90207  52.17978 2.29942   1.000 17.01510 ? 311 LYS A HD2    1 
ATOM   5039 H HD3    . LYS A 1 337 ? -6.41852  51.79769 2.01691   1.000 17.01510 ? 311 LYS A HD3    1 
ATOM   5040 H HE2    . LYS A 1 337 ? -6.36182  50.20252 3.64364   1.000 19.56035 ? 311 LYS A HE2    1 
ATOM   5041 H HE3    . LYS A 1 337 ? -4.80649  50.44128 3.86580   1.000 19.56035 ? 311 LYS A HE3    1 
ATOM   5042 H HZ1    . LYS A 1 337 ? -6.03565  51.68979 5.38540   1.000 21.41841 ? 311 LYS A HZ1    1 
ATOM   5043 H HZ2    . LYS A 1 337 ? -5.29973  52.59711 4.52894   1.000 21.41841 ? 311 LYS A HZ2    1 
ATOM   5044 H HZ3    . LYS A 1 337 ? -6.71722  52.38877 4.31526   1.000 21.41841 ? 311 LYS A HZ3    1 
ATOM   5045 N N      . TYR A 1 338 ? -1.06312  48.20074 0.88852   1.000 8.52286  ? 312 TYR A N      1 
ATOM   5046 C CA     . TYR A 1 338 ? 0.38557   48.04921 1.02031   1.000 9.19032  ? 312 TYR A CA     1 
ATOM   5047 C C      . TYR A 1 338 ? 1.04125   47.82123 -0.33320  1.000 9.09227  ? 312 TYR A C      1 
ATOM   5048 O O      . TYR A 1 338 ? 2.11004   48.36566 -0.58784  1.000 9.07365  ? 312 TYR A O      1 
ATOM   5049 C CB     . TYR A 1 338 ? 0.75659   46.96133 2.04985   1.000 9.63768  ? 312 TYR A CB     1 
ATOM   5050 C CG     . TYR A 1 338 ? 0.97713   47.54933 3.41863   1.000 9.49383  ? 312 TYR A CG     1 
ATOM   5051 C CD1    . TYR A 1 338 ? 2.23094   48.03275 3.79625   1.000 10.56913 ? 312 TYR A CD1    1 
ATOM   5052 C CD2    . TYR A 1 338 ? -0.07368  47.68203 4.32001   1.000 10.21866 ? 312 TYR A CD2    1 
ATOM   5053 C CE1    . TYR A 1 338 ? 2.42554   48.62315 5.03208   1.000 10.64438 ? 312 TYR A CE1    1 
ATOM   5054 C CE2    . TYR A 1 338 ? 0.11848   48.29161 5.55919   1.000 10.22229 ? 312 TYR A CE2    1 
ATOM   5055 C CZ     . TYR A 1 338 ? 1.37742   48.75083 5.89564   1.000 10.77777 ? 312 TYR A CZ     1 
ATOM   5056 O OH     . TYR A 1 338 ? 1.59090   49.34945 7.10571   1.000 11.90370 ? 312 TYR A OH     1 
ATOM   5057 H H      . TYR A 1 338 ? -1.52711  47.56790 1.24041   1.000 10.22743 ? 312 TYR A H      1 
ATOM   5058 H HA     . TYR A 1 338 ? 0.74742   48.87436 1.37961   1.000 11.02838 ? 312 TYR A HA     1 
ATOM   5059 H HB2    . TYR A 1 338 ? 0.03549   46.31509 2.10734   1.000 11.56522 ? 312 TYR A HB2    1 
ATOM   5060 H HB3    . TYR A 1 338 ? 1.57480   46.52146 1.77068   1.000 11.56522 ? 312 TYR A HB3    1 
ATOM   5061 H HD1    . TYR A 1 338 ? 2.94693   47.95671 3.20763   1.000 12.68296 ? 312 TYR A HD1    1 
ATOM   5062 H HD2    . TYR A 1 338 ? -0.91603  47.35976 4.09311   1.000 12.26239 ? 312 TYR A HD2    1 
ATOM   5063 H HE1    . TYR A 1 338 ? 3.26881   48.93221 5.27349   1.000 12.77325 ? 312 TYR A HE1    1 
ATOM   5064 H HE2    . TYR A 1 338 ? -0.59178  48.38789 6.15179   1.000 12.26675 ? 312 TYR A HE2    1 
ATOM   5065 H HH     . TYR A 1 338 ? 0.86196   49.44309 7.51250   1.000 14.28444 ? 312 TYR A HH     1 
ATOM   5066 N N      . PHE A 1 339 ? 0.44097   47.00339 -1.20984  1.000 8.94609  ? 313 PHE A N      1 
ATOM   5067 C CA     . PHE A 1 339 ? 0.98924   46.87383 -2.55634  1.000 8.94064  ? 313 PHE A CA     1 
ATOM   5068 C C      . PHE A 1 339 ? 1.05008   48.24086 -3.24768  1.000 8.66697  ? 313 PHE A C      1 
ATOM   5069 O O      . PHE A 1 339 ? 2.04086   48.57306 -3.90091  1.000 9.32118  ? 313 PHE A O      1 
ATOM   5070 C CB     . PHE A 1 339 ? 0.21533   45.85564 -3.40162  1.000 8.36708  ? 313 PHE A CB     1 
ATOM   5071 C CG     . PHE A 1 339 ? 0.65426   44.41680 -3.19564  1.000 8.43064  ? 313 PHE A CG     1 
ATOM   5072 C CD1    . PHE A 1 339 ? 1.94663   44.01916 -3.47911  1.000 9.79243  ? 313 PHE A CD1    1 
ATOM   5073 C CD2    . PHE A 1 339 ? -0.25023  43.46527 -2.76187  1.000 9.37489  ? 313 PHE A CD2    1 
ATOM   5074 C CE1    . PHE A 1 339 ? 2.33814   42.72025 -3.30609  1.000 10.25493 ? 313 PHE A CE1    1 
ATOM   5075 C CE2    . PHE A 1 339 ? 0.14321   42.13130 -2.61103  1.000 9.80392  ? 313 PHE A CE2    1 
ATOM   5076 C CZ     . PHE A 1 339 ? 1.43430   41.77414 -2.86608  1.000 9.71467  ? 313 PHE A CZ     1 
ATOM   5077 H H      . PHE A 1 339 ? -0.25998  46.53111 -1.05102  1.000 10.73531 ? 313 PHE A H      1 
ATOM   5078 H HA     . PHE A 1 339 ? 1.89024   46.52315 -2.47817  1.000 10.72877 ? 313 PHE A HA     1 
ATOM   5079 H HB2    . PHE A 1 339 ? -0.72533  45.91236 -3.17178  1.000 10.04049 ? 313 PHE A HB2    1 
ATOM   5080 H HB3    . PHE A 1 339 ? 0.34134   46.07065 -4.33906  1.000 10.04049 ? 313 PHE A HB3    1 
ATOM   5081 H HD1    . PHE A 1 339 ? 2.55975   44.64434 -3.79237  1.000 11.75091 ? 313 PHE A HD1    1 
ATOM   5082 H HD2    . PHE A 1 339 ? -1.12552  43.71357 -2.56921  1.000 11.24987 ? 313 PHE A HD2    1 
ATOM   5083 H HE1    . PHE A 1 339 ? 3.21664   42.47342 -3.48556  1.000 12.30592 ? 313 PHE A HE1    1 
ATOM   5084 H HE2    . PHE A 1 339 ? -0.47320  41.49071 -2.33793  1.000 11.76470 ? 313 PHE A HE2    1 
ATOM   5085 H HZ     . PHE A 1 339 ? 1.70591   40.89317 -2.74358  1.000 11.65760 ? 313 PHE A HZ     1 
ATOM   5086 N N      . GLY A 1 340 ? -0.02667  49.02773 -3.15602  1.000 8.76272  ? 314 GLY A N      1 
ATOM   5087 C CA     . GLY A 1 340 ? -0.00750  50.34873 -3.77975  1.000 9.25838  ? 314 GLY A CA     1 
ATOM   5088 C C      . GLY A 1 340 ? 1.05941   51.25242 -3.18453  1.000 9.57992  ? 314 GLY A C      1 
ATOM   5089 O O      . GLY A 1 340 ? 1.78037   51.94695 -3.90594  1.000 9.50018  ? 314 GLY A O      1 
ATOM   5090 H H      . GLY A 1 340 ? -0.75768  48.82552 -2.75064  1.000 10.51526 ? 314 GLY A H      1 
ATOM   5091 H HA2    . GLY A 1 340 ? 0.16710   50.25325 -4.72912  1.000 11.11006 ? 314 GLY A HA2    1 
ATOM   5092 H HA3    . GLY A 1 340 ? -0.87098  50.77375 -3.65864  1.000 11.11006 ? 314 GLY A HA3    1 
ATOM   5093 N N      . ALA A 1 341 ? 1.17134   51.25547 -1.85835  1.000 9.22445  ? 315 ALA A N      1 
ATOM   5094 C CA     . ALA A 1 341 ? 2.18892   52.05559 -1.18583  1.000 9.68784  ? 315 ALA A CA     1 
ATOM   5095 C C      . ALA A 1 341 ? 3.59032   51.66290 -1.62123  1.000 8.90122  ? 315 ALA A C      1 
ATOM   5096 O O      . ALA A 1 341 ? 4.45154   52.52739 -1.83050  1.000 10.02129 ? 315 ALA A O      1 
ATOM   5097 C CB     . ALA A 1 341 ? 2.07323   51.89905 0.32386   1.000 10.21984 ? 315 ALA A CB     1 
ATOM   5098 H H      . ALA A 1 341 ? 0.67084   50.80330 -1.32483  1.000 11.06934 ? 315 ALA A H      1 
ATOM   5099 H HA     . ALA A 1 341 ? 2.03766   52.98474 -1.41970  1.000 11.62541 ? 315 ALA A HA     1 
ATOM   5100 H HB1    . ALA A 1 341 ? 2.75720   52.43844 0.75062   1.000 12.26381 ? 315 ALA A HB1    1 
ATOM   5101 H HB2    . ALA A 1 341 ? 1.19393   52.19620 0.60570   1.000 12.26381 ? 315 ALA A HB2    1 
ATOM   5102 H HB3    . ALA A 1 341 ? 2.19653   50.96506 0.55488   1.000 12.26381 ? 315 ALA A HB3    1 
ATOM   5103 N N      . TYR A 1 342 ? 3.85123   50.35935 -1.74971  1.000 9.56108  ? 316 TYR A N      1 
ATOM   5104 C CA     . TYR A 1 342 ? 5.19537   49.92102 -2.08747  1.000 9.60487  ? 316 TYR A CA     1 
ATOM   5105 C C      . TYR A 1 342 ? 5.49032   50.02174 -3.57414  1.000 10.10948 ? 316 TYR A C      1 
ATOM   5106 O O      . TYR A 1 342 ? 6.66180   50.17845 -3.93866  1.000 10.48743 ? 316 TYR A O      1 
ATOM   5107 C CB     . TYR A 1 342 ? 5.46755   48.52485 -1.52237  1.000 9.39594  ? 316 TYR A CB     1 
ATOM   5108 C CG     . TYR A 1 342 ? 5.62405   48.47112 -0.00574  1.000 9.79483  ? 316 TYR A CG     1 
ATOM   5109 C CD1    . TYR A 1 342 ? 5.66279   49.60424 0.77606   1.000 11.24319 ? 316 TYR A CD1    1 
ATOM   5110 C CD2    . TYR A 1 342 ? 5.76326   47.26594 0.62743   1.000 11.23671 ? 316 TYR A CD2    1 
ATOM   5111 C CE1    . TYR A 1 342 ? 5.81052   49.52802 2.13582   1.000 10.91658 ? 316 TYR A CE1    1 
ATOM   5112 C CE2    . TYR A 1 342 ? 5.90548   47.17999 1.97863   1.000 12.00665 ? 316 TYR A CE2    1 
ATOM   5113 C CZ     . TYR A 1 342 ? 5.92450   48.30378 2.74124   1.000 10.48196 ? 316 TYR A CZ     1 
ATOM   5114 O OH     . TYR A 1 342 ? 6.05725   48.18711 4.10171   1.000 11.31428 ? 316 TYR A OH     1 
ATOM   5115 H H      . TYR A 1 342 ? 3.27672   49.72759 -1.64764  1.000 11.47329 ? 316 TYR A H      1 
ATOM   5116 H HA     . TYR A 1 342 ? 5.84120   50.49947 -1.65250  1.000 11.52585 ? 316 TYR A HA     1 
ATOM   5117 H HB2    . TYR A 1 342 ? 4.72641   47.94607 -1.76031  1.000 11.27513 ? 316 TYR A HB2    1 
ATOM   5118 H HB3    . TYR A 1 342 ? 6.28945   48.18899 -1.91299  1.000 11.27513 ? 316 TYR A HB3    1 
ATOM   5119 H HD1    . TYR A 1 342 ? 5.58706   50.43864 0.37242   1.000 13.49183 ? 316 TYR A HD1    1 
ATOM   5120 H HD2    . TYR A 1 342 ? 5.76063   46.48552 0.12164   1.000 13.48405 ? 316 TYR A HD2    1 
ATOM   5121 H HE1    . TYR A 1 342 ? 5.83339   50.30482 2.64667   1.000 13.09990 ? 316 TYR A HE1    1 
ATOM   5122 H HE2    . TYR A 1 342 ? 5.99017   46.34638 2.38214   1.000 14.40799 ? 316 TYR A HE2    1 
ATOM   5123 H HH     . TYR A 1 342 ? 5.96881   47.38391 4.33117   1.000 13.57713 ? 316 TYR A HH     1 
ATOM   5124 N N      . ILE A 1 343 ? 4.46480   49.98260 -4.42775  1.000 9.43335  ? 317 ILE A N      1 
ATOM   5125 C CA     . ILE A 1 343 ? 4.67421   50.32614 -5.82780  1.000 9.77226  ? 317 ILE A CA     1 
ATOM   5126 C C      . ILE A 1 343 ? 5.08993   51.78560 -5.93991  1.000 10.52314 ? 317 ILE A C      1 
ATOM   5127 O O      . ILE A 1 343 ? 6.03927   52.12503 -6.65207  1.000 11.08296 ? 317 ILE A O      1 
ATOM   5128 C CB     . ILE A 1 343 ? 3.43030   50.01474 -6.68220  1.000 9.35491  ? 317 ILE A CB     1 
ATOM   5129 C CG1    . ILE A 1 343 ? 3.24029   48.49465 -6.79749  1.000 10.58106 ? 317 ILE A CG1    1 
ATOM   5130 C CG2    . ILE A 1 343 ? 3.53130   50.68254 -8.04429  1.000 10.77828 ? 317 ILE A CG2    1 
ATOM   5131 C CD1    . ILE A 1 343 ? 1.90777   48.11345 -7.38192  1.000 11.94060 ? 317 ILE A CD1    1 
ATOM   5132 H H      . ILE A 1 343 ? 3.65820   49.76518 -4.22348  1.000 11.32002 ? 317 ILE A H      1 
ATOM   5133 H HA     . ILE A 1 343 ? 5.39102   49.77085 -6.17237  1.000 11.72671 ? 317 ILE A HA     1 
ATOM   5134 H HB     . ILE A 1 343 ? 2.64609   50.37962 -6.24312  1.000 11.22589 ? 317 ILE A HB     1 
ATOM   5135 H HG12   . ILE A 1 343 ? 3.93365   48.13306 -7.37144  1.000 12.69727 ? 317 ILE A HG12   1 
ATOM   5136 H HG13   . ILE A 1 343 ? 3.30312   48.10126 -5.91307  1.000 12.69727 ? 317 ILE A HG13   1 
ATOM   5137 H HG21   . ILE A 1 343 ? 2.86314   50.29962 -8.63407  1.000 12.93394 ? 317 ILE A HG21   1 
ATOM   5138 H HG22   . ILE A 1 343 ? 3.37541   51.63442 -7.94167  1.000 12.93394 ? 317 ILE A HG22   1 
ATOM   5139 H HG23   . ILE A 1 343 ? 4.41830   50.52972 -8.40593  1.000 12.93394 ? 317 ILE A HG23   1 
ATOM   5140 H HD11   . ILE A 1 343 ? 1.75444   47.16802 -7.22845  1.000 14.32871 ? 317 ILE A HD11   1 
ATOM   5141 H HD12   . ILE A 1 343 ? 1.21297   48.63545 -6.95102  1.000 14.32871 ? 317 ILE A HD12   1 
ATOM   5142 H HD13   . ILE A 1 343 ? 1.91659   48.29679 -8.33440  1.000 14.32871 ? 317 ILE A HD13   1 
ATOM   5143 N N      . ALA A 1 344 ? 4.40869   52.66654 -5.20958  1.000 10.98443 ? 318 ALA A N      1 
ATOM   5144 C CA     . ALA A 1 344 ? 4.84424   54.05907 -5.14477  1.000 11.82754 ? 318 ALA A CA     1 
ATOM   5145 C C      . ALA A 1 344 ? 6.27682   54.15532 -4.63650  1.000 13.20387 ? 318 ALA A C      1 
ATOM   5146 O O      . ALA A 1 344 ? 7.12117   54.82348 -5.24326  1.000 14.84639 ? 318 ALA A O      1 
ATOM   5147 C CB     . ALA A 1 344 ? 3.88996   54.87859 -4.27048  1.000 12.81192 ? 318 ALA A CB     1 
ATOM   5148 H H      . ALA A 1 344 ? 3.70389   52.48735 -4.75052  1.000 13.18132 ? 318 ALA A H      1 
ATOM   5149 H HA     . ALA A 1 344 ? 4.81574   54.43840 -6.03707  1.000 14.19305 ? 318 ALA A HA     1 
ATOM   5150 H HB1    . ALA A 1 344 ? 4.20286   55.79607 -4.23563  1.000 15.37431 ? 318 ALA A HB1    1 
ATOM   5151 H HB2    . ALA A 1 344 ? 3.00108   54.84673 -4.65749  1.000 15.37431 ? 318 ALA A HB2    1 
ATOM   5152 H HB3    . ALA A 1 344 ? 3.87575   54.49981 -3.37761  1.000 15.37431 ? 318 ALA A HB3    1 
ATOM   5153 N N      . ALA A 1 345 ? 6.57903   53.46124 -3.53734  1.000 13.18054 ? 319 ALA A N      1 
ATOM   5154 C CA     . ALA A 1 345 ? 7.90313   53.58653 -2.94110  1.000 13.54678 ? 319 ALA A CA     1 
ATOM   5155 C C      . ALA A 1 345 ? 9.00506   53.13826 -3.88264  1.000 15.17208 ? 319 ALA A C      1 
ATOM   5156 O O      . ALA A 1 345 ? 10.12530  53.66029 -3.81659  1.000 17.37354 ? 319 ALA A O      1 
ATOM   5157 C CB     . ALA A 1 345 ? 7.95663   52.75070 -1.67022  1.000 13.01538 ? 319 ALA A CB     1 
ATOM   5158 H H      . ALA A 1 345 ? 6.04625   52.92402 -3.12850  1.000 15.81665 ? 319 ALA A H      1 
ATOM   5159 H HA     . ALA A 1 345 ? 8.05781   54.51971 -2.72627  1.000 16.25613 ? 319 ALA A HA     1 
ATOM   5160 H HB1    . ALA A 1 345 ? 8.83057   52.85249 -1.26186  1.000 15.61845 ? 319 ALA A HB1    1 
ATOM   5161 H HB2    . ALA A 1 345 ? 7.26850   53.05920 -1.06014  1.000 15.61845 ? 319 ALA A HB2    1 
ATOM   5162 H HB3    . ALA A 1 345 ? 7.80413   51.82014 -1.89760  1.000 15.61845 ? 319 ALA A HB3    1 
ATOM   5163 N N      . LEU A 1 346 ? 8.72826   52.17489 -4.75770  1.000 13.99444 ? 320 LEU A N      1 
ATOM   5164 C CA     . LEU A 1 346 ? 9.75925   51.72574 -5.68348  1.000 15.95319 ? 320 LEU A CA     1 
ATOM   5165 C C      . LEU A 1 346 ? 10.12762  52.78627 -6.70572  1.000 17.70385 ? 320 LEU A C      1 
ATOM   5166 O O      . LEU A 1 346 ? 11.22647  52.74001 -7.26352  1.000 20.00266 ? 320 LEU A O      1 
ATOM   5167 C CB     . LEU A 1 346 ? 9.27994   50.49768 -6.45311  1.000 16.92260 ? 320 LEU A CB     1 
ATOM   5168 C CG     . LEU A 1 346 ? 9.43927   49.16619 -5.76270  1.000 17.23053 ? 320 LEU A CG     1 
ATOM   5169 C CD1    . LEU A 1 346 ? 8.80864   48.10771 -6.62953  1.000 17.64749 ? 320 LEU A CD1    1 
ATOM   5170 C CD2    . LEU A 1 346 ? 10.90714  48.81594 -5.50836  1.000 17.21755 ? 320 LEU A CD2    1 
ATOM   5171 H H      . LEU A 1 346 ? 7.97042   51.77547 -4.83345  1.000 16.79333 ? 320 LEU A H      1 
ATOM   5172 H HA     . LEU A 1 346 ? 10.54035  51.50560 -5.15215  1.000 19.14383 ? 320 LEU A HA     1 
ATOM   5173 H HB2    . LEU A 1 346 ? 8.33487   50.61041 -6.64026  1.000 20.30712 ? 320 LEU A HB2    1 
ATOM   5174 H HB3    . LEU A 1 346 ? 9.77916   50.44976 -7.28340  1.000 20.30712 ? 320 LEU A HB3    1 
ATOM   5175 H HG     . LEU A 1 346 ? 9.00740   49.20571 -4.89505  1.000 20.67664 ? 320 LEU A HG     1 
ATOM   5176 H HD11   . LEU A 1 346 ? 8.90847   47.24498 -6.19752  1.000 21.17699 ? 320 LEU A HD11   1 
ATOM   5177 H HD12   . LEU A 1 346 ? 7.86765   48.31311 -6.74460  1.000 21.17699 ? 320 LEU A HD12   1 
ATOM   5178 H HD13   . LEU A 1 346 ? 9.25322   48.09937 -7.49161  1.000 21.17699 ? 320 LEU A HD13   1 
ATOM   5179 H HD21   . LEU A 1 346 ? 10.96300  47.90138 -5.19000  1.000 20.66106 ? 320 LEU A HD21   1 
ATOM   5180 H HD22   . LEU A 1 346 ? 11.40210  48.90841 -6.33743  1.000 20.66106 ? 320 LEU A HD22   1 
ATOM   5181 H HD23   . LEU A 1 346 ? 11.26503  49.42122 -4.84019  1.000 20.66106 ? 320 LEU A HD23   1 
ATOM   5182 N N      . GLY A 1 347 ? 9.22868   53.70709 -7.00212  1.000 16.67463 ? 321 GLY A N      1 
ATOM   5183 C CA     . GLY A 1 347 ? 9.49886   54.69617 -8.02642  1.000 17.36356 ? 321 GLY A CA     1 
ATOM   5184 C C      . GLY A 1 347 ? 9.41007   54.18574 -9.44407  1.000 17.83491 ? 321 GLY A C      1 
ATOM   5185 O O      . GLY A 1 347 ? 9.76686   54.91132 -10.37605 1.000 20.40921 ? 321 GLY A O      1 
ATOM   5186 H H      . GLY A 1 347 ? 8.45858   53.77999 -6.62632  1.000 20.00955 ? 321 GLY A H      1 
ATOM   5187 H HA2    . GLY A 1 347 ? 8.86144   55.42136 -7.93310  1.000 20.83627 ? 321 GLY A HA2    1 
ATOM   5188 H HA3    . GLY A 1 347 ? 10.39454  55.04389 -7.89321  1.000 20.83627 ? 321 GLY A HA3    1 
ATOM   5189 N N      . GLN A 1 348 ? 8.95474   52.95555 -9.63610  1.000 15.45114 ? 322 GLN A N      1 
ATOM   5190 C CA     . GLN A 1 348 ? 8.81931   52.35775 -10.95515 1.000 15.16762 ? 322 GLN A CA     1 
ATOM   5191 C C      . GLN A 1 348 ? 7.90381   51.15551 -10.80926 1.000 13.95714 ? 322 GLN A C      1 
ATOM   5192 O O      . GLN A 1 348 ? 7.64849   50.68895 -9.70100  1.000 14.08480 ? 322 GLN A O      1 
ATOM   5193 C CB     . GLN A 1 348 ? 10.17772  51.89127 -11.48422 1.000 16.67551 ? 322 GLN A CB     1 
ATOM   5194 C CG     . GLN A 1 348 ? 10.85245  50.86469 -10.55925 1.000 18.69293 ? 322 GLN A CG     1 
ATOM   5195 C CD     . GLN A 1 348 ? 11.93894  50.06417 -11.23021 1.000 22.37222 ? 322 GLN A CD     1 
ATOM   5196 O OE1    . GLN A 1 348 ? 13.09354  50.48067 -11.26738 1.000 23.83780 ? 322 GLN A OE1    1 
ATOM   5197 N NE2    . GLN A 1 348 ? 11.57830  48.89400 -11.74672 1.000 21.86326 ? 322 GLN A NE2    1 
ATOM   5198 H H      . GLN A 1 348 ? 8.71043   52.43136 -8.99960  1.000 18.54137 ? 322 GLN A H      1 
ATOM   5199 H HA     . GLN A 1 348 ? 8.43635   53.00223 -11.57069 1.000 18.20115 ? 322 GLN A HA     1 
ATOM   5200 H HB2    . GLN A 1 348 ? 10.05359  51.47775 -12.35284 1.000 20.01061 ? 322 GLN A HB2    1 
ATOM   5201 H HB3    . GLN A 1 348 ? 10.76656  52.65807 -11.56294 1.000 20.01061 ? 322 GLN A HB3    1 
ATOM   5202 H HG2    . GLN A 1 348 ? 11.25110  51.33424 -9.80992  1.000 22.43152 ? 322 GLN A HG2    1 
ATOM   5203 H HG3    . GLN A 1 348 ? 10.18022  50.24206 -10.24092 1.000 22.43152 ? 322 GLN A HG3    1 
ATOM   5204 H HE21   . GLN A 1 348 ? 10.76159  48.63119 -11.68745 1.000 26.23591 ? 322 GLN A HE21   1 
ATOM   5205 H HE22   . GLN A 1 348 ? 12.16164  48.39956 -12.14023 1.000 26.23591 ? 322 GLN A HE22   1 
ATOM   5206 N N      . LYS A 1 349 ? 7.42703   50.66269 -11.93657 1.000 13.68380 ? 323 LYS A N      1 
ATOM   5207 C CA     . LYS A 1 349 ? 6.67394   49.41910 -11.96141 1.000 14.30948 ? 323 LYS A CA     1 
ATOM   5208 C C      . LYS A 1 349 ? 7.54396   48.29753 -11.40819 1.000 12.84840 ? 323 LYS A C      1 
ATOM   5209 O O      . LYS A 1 349 ? 8.69776   48.15393 -11.82861 1.000 13.25592 ? 323 LYS A O      1 
ATOM   5210 C CB     . LYS A 1 349 ? 6.29655   49.10097 -13.40850 1.000 16.22531 ? 323 LYS A CB     1 
ATOM   5211 C CG     . LYS A 1 349 ? 5.52086   47.80737 -13.59544 1.000 18.02467 ? 323 LYS A CG     1 
ATOM   5212 C CD     . LYS A 1 349 ? 5.45231   47.38720 -15.06974 1.000 19.85802 ? 323 LYS A CD     1 
ATOM   5213 C CE     . LYS A 1 349 ? 6.75687   46.75148 -15.57653 1.000 22.49913 ? 323 LYS A CE     1 
ATOM   5214 N NZ     . LYS A 1 349 ? 7.09698   45.40810 -14.98852 1.000 23.17909 ? 323 LYS A NZ     1 
ATOM   5215 H H      . LYS A 1 349 ? 7.52455   51.02908 -12.70849 1.000 16.42056 ? 323 LYS A H      1 
ATOM   5216 H HA     . LYS A 1 349 ? 5.87064   49.49291 -11.42274 1.000 17.17137 ? 323 LYS A HA     1 
ATOM   5217 H HB2    . LYS A 1 349 ? 5.74561   49.82320 -13.74873 1.000 19.47037 ? 323 LYS A HB2    1 
ATOM   5218 H HB3    . LYS A 1 349 ? 7.11102   49.03074 -13.93061 1.000 19.47037 ? 323 LYS A HB3    1 
ATOM   5219 H HG2    . LYS A 1 349 ? 5.95770   47.09816 -13.09836 1.000 21.62961 ? 323 LYS A HG2    1 
ATOM   5220 H HG3    . LYS A 1 349 ? 4.61425   47.92893 -13.27266 1.000 21.62961 ? 323 LYS A HG3    1 
ATOM   5221 H HD2    . LYS A 1 349 ? 4.74135   46.73649 -15.17935 1.000 23.82963 ? 323 LYS A HD2    1 
ATOM   5222 H HD3    . LYS A 1 349 ? 5.27178   48.17046 -15.61270 1.000 23.82963 ? 323 LYS A HD3    1 
ATOM   5223 H HE2    . LYS A 1 349 ? 6.68703   46.63558 -16.53704 1.000 26.99895 ? 323 LYS A HE2    1 
ATOM   5224 H HE3    . LYS A 1 349 ? 7.49012   47.35098 -15.36714 1.000 26.99895 ? 323 LYS A HE3    1 
ATOM   5225 H HZ1    . LYS A 1 349 ? 7.86456   45.11254 -15.32845 1.000 27.81490 ? 323 LYS A HZ1    1 
ATOM   5226 H HZ2    . LYS A 1 349 ? 7.17904   45.47459 -14.10480 1.000 27.81490 ? 323 LYS A HZ2    1 
ATOM   5227 H HZ3    . LYS A 1 349 ? 6.45365   44.82224 -15.17559 1.000 27.81490 ? 323 LYS A HZ3    1 
ATOM   5228 N N      . PRO A 1 350 ? 7.03677   47.47688 -10.49056 1.000 11.79603 ? 324 PRO A N      1 
ATOM   5229 C CA     . PRO A 1 350 ? 7.81558   46.30807 -10.06412 1.000 11.51682 ? 324 PRO A CA     1 
ATOM   5230 C C      . PRO A 1 350 ? 7.95145   45.27483 -11.17378 1.000 11.17930 ? 324 PRO A C      1 
ATOM   5231 O O      . PRO A 1 350 ? 7.06537   45.10894 -12.01377 1.000 12.42263 ? 324 PRO A O      1 
ATOM   5232 C CB     . PRO A 1 350 ? 7.01271   45.75568 -8.88127  1.000 12.07508 ? 324 PRO A CB     1 
ATOM   5233 C CG     . PRO A 1 350 ? 5.59319   46.21267 -9.14907  1.000 12.69348 ? 324 PRO A CG     1 
ATOM   5234 C CD     . PRO A 1 350 ? 5.72133   47.54173 -9.81899  1.000 12.35244 ? 324 PRO A CD     1 
ATOM   5235 H HA     . PRO A 1 350 ? 8.69846   46.57685 -9.76548  1.000 13.82018 ? 324 PRO A HA     1 
ATOM   5236 H HB2    . PRO A 1 350 ? 7.07095   44.78762 -8.86199  1.000 14.49010 ? 324 PRO A HB2    1 
ATOM   5237 H HB3    . PRO A 1 350 ? 7.34814   46.12486 -8.04935  1.000 14.49010 ? 324 PRO A HB3    1 
ATOM   5238 H HG2    . PRO A 1 350 ? 5.14684   45.57587 -9.72886  1.000 15.23217 ? 324 PRO A HG2    1 
ATOM   5239 H HG3    . PRO A 1 350 ? 5.11058   46.29376 -8.31157  1.000 15.23217 ? 324 PRO A HG3    1 
ATOM   5240 H HD2    . PRO A 1 350 ? 5.01127   47.66852 -10.46756 1.000 14.82292 ? 324 PRO A HD2    1 
ATOM   5241 H HD3    . PRO A 1 350 ? 5.70525   48.25808 -9.16516  1.000 14.82292 ? 324 PRO A HD3    1 
ATOM   5242 N N      . ASP A 1 351 ? 9.07153   44.54460 -11.16247 1.000 10.14690 ? 325 ASP A N      1 
ATOM   5243 C CA     . ASP A 1 351 ? 9.19729   43.40184 -12.05456 1.000 10.56515 ? 325 ASP A CA     1 
ATOM   5244 C C      . ASP A 1 351 ? 8.12391   42.36307 -11.75367 1.000 10.09344 ? 325 ASP A C      1 
ATOM   5245 O O      . ASP A 1 351 ? 7.61007   41.68847 -12.65930 1.000 11.45461 ? 325 ASP A O      1 
ATOM   5246 C CB     . ASP A 1 351 ? 10.56893  42.73886 -11.87425 1.000 11.06040 ? 325 ASP A CB     1 
ATOM   5247 C CG     . ASP A 1 351 ? 11.72952  43.67956 -12.08259 1.000 13.07857 ? 325 ASP A CG     1 
ATOM   5248 O OD1    . ASP A 1 351 ? 11.62001  44.62881 -12.88561 1.000 15.69421 ? 325 ASP A OD1    1 
ATOM   5249 O OD2    . ASP A 1 351 ? 12.77508  43.46059 -11.43436 1.000 13.91930 ? 325 ASP A OD2    1 
ATOM   5250 H H      . ASP A 1 351 ? 9.75333   44.68991 -10.65884 1.000 12.17629 ? 325 ASP A H      1 
ATOM   5251 H HA     . ASP A 1 351 ? 9.10829   43.71708 -12.96758 1.000 12.67818 ? 325 ASP A HA     1 
ATOM   5252 H HB2    . ASP A 1 351 ? 10.63037  42.38852 -10.97182 1.000 13.27248 ? 325 ASP A HB2    1 
ATOM   5253 H HB3    . ASP A 1 351 ? 10.65399  42.01720 -12.51680 1.000 13.27248 ? 325 ASP A HB3    1 
ATOM   5254 N N      . ALA A 1 352 ? 7.82795   42.18261 -10.47360 1.000 9.77385  ? 326 ALA A N      1 
ATOM   5255 C CA     . ALA A 1 352 ? 6.95967   41.11026 -10.01771 1.000 9.49007  ? 326 ALA A CA     1 
ATOM   5256 C C      . ALA A 1 352 ? 6.49112   41.42580 -8.60529  1.000 9.32111  ? 326 ALA A C      1 
ATOM   5257 O O      . ALA A 1 352 ? 7.14908   42.16076 -7.85694  1.000 10.17386 ? 326 ALA A O      1 
ATOM   5258 C CB     . ALA A 1 352 ? 7.68827   39.75680 -10.00355 1.000 10.51563 ? 326 ALA A CB     1 
ATOM   5259 H H      . ALA A 1 352 ? 8.12419   42.67886 -9.83675  1.000 11.72862 ? 326 ALA A H      1 
ATOM   5260 H HA     . ALA A 1 352 ? 6.19474   41.06006 -10.61207 1.000 11.38808 ? 326 ALA A HA     1 
ATOM   5261 H HB1    . ALA A 1 352 ? 7.06642   39.06628 -9.72535  1.000 12.61875 ? 326 ALA A HB1    1 
ATOM   5262 H HB2    . ALA A 1 352 ? 8.01710   39.56581 -10.89591 1.000 12.61875 ? 326 ALA A HB2    1 
ATOM   5263 H HB3    . ALA A 1 352 ? 8.43035   39.80413 -9.38067  1.000 12.61875 ? 326 ALA A HB3    1 
ATOM   5264 N N      . ILE A 1 353 ? 5.34479   40.83739 -8.25655  1.000 9.45283  ? 327 ILE A N      1 
ATOM   5265 C CA     . ILE A 1 353 ? 4.93852   40.65553 -6.87028  1.000 9.23183  ? 327 ILE A CA     1 
ATOM   5266 C C      . ILE A 1 353 ? 5.00292   39.16873 -6.56031  1.000 9.07427  ? 327 ILE A C      1 
ATOM   5267 O O      . ILE A 1 353 ? 4.84556   38.32139 -7.44613  1.000 9.39845  ? 327 ILE A O      1 
ATOM   5268 C CB     . ILE A 1 353 ? 3.56099   41.27264 -6.55393  1.000 9.72486  ? 327 ILE A CB     1 
ATOM   5269 C CG1    . ILE A 1 353 ? 2.43171   40.56579 -7.28539  1.000 10.73292 ? 327 ILE A CG1    1 
ATOM   5270 C CG2    . ILE A 1 353 ? 3.59990   42.76717 -6.85871  1.000 9.91060  ? 327 ILE A CG2    1 
ATOM   5271 C CD1    . ILE A 1 353 ? 1.05129   40.97859 -6.81702  1.000 11.56654 ? 327 ILE A CD1    1 
ATOM   5272 H H      . ILE A 1 353 ? 4.77497   40.52927 -8.82221  1.000 11.34340 ? 327 ILE A H      1 
ATOM   5273 H HA     . ILE A 1 353 ? 5.56464   41.11210 -6.28683  1.000 11.07819 ? 327 ILE A HA     1 
ATOM   5274 H HB     . ILE A 1 353 ? 3.37605   41.14854 -5.60984  1.000 11.66983 ? 327 ILE A HB     1 
ATOM   5275 H HG12   . ILE A 1 353 ? 2.49690   40.76942 -8.23153  1.000 12.87951 ? 327 ILE A HG12   1 
ATOM   5276 H HG13   . ILE A 1 353 ? 2.51884   39.60997 -7.14497  1.000 12.87951 ? 327 ILE A HG13   1 
ATOM   5277 H HG21   . ILE A 1 353 ? 2.77050   43.17203 -6.56025  1.000 11.89272 ? 327 ILE A HG21   1 
ATOM   5278 H HG22   . ILE A 1 353 ? 4.34990   43.16562 -6.39006  1.000 11.89272 ? 327 ILE A HG22   1 
ATOM   5279 H HG23   . ILE A 1 353 ? 3.70346   42.89184 -7.81507  1.000 11.89272 ? 327 ILE A HG23   1 
ATOM   5280 H HD11   . ILE A 1 353 ? 0.38644   40.46766 -7.30469  1.000 13.87985 ? 327 ILE A HD11   1 
ATOM   5281 H HD12   . ILE A 1 353 ? 0.97383   40.80033 -5.86669  1.000 13.87985 ? 327 ILE A HD12   1 
ATOM   5282 H HD13   . ILE A 1 353 ? 0.93039   41.92594 -6.98679  1.000 13.87985 ? 327 ILE A HD13   1 
ATOM   5283 N N      . VAL A 1 354 ? 5.23888   38.85385 -5.29329  1.000 8.49919  ? 328 VAL A N      1 
ATOM   5284 C CA     . VAL A 1 354 ? 5.42720   37.48327 -4.83660  1.000 8.68552  ? 328 VAL A CA     1 
ATOM   5285 C C      . VAL A 1 354 ? 4.51524   37.23474 -3.65404  1.000 8.76316  ? 328 VAL A C      1 
ATOM   5286 O O      . VAL A 1 354 ? 4.51893   38.00702 -2.69219  1.000 9.48748  ? 328 VAL A O      1 
ATOM   5287 C CB     . VAL A 1 354 ? 6.89528   37.24816 -4.41697  1.000 9.12680  ? 328 VAL A CB     1 
ATOM   5288 C CG1    . VAL A 1 354 ? 7.07615   35.84753 -3.82644  1.000 9.44293  ? 328 VAL A CG1    1 
ATOM   5289 C CG2    . VAL A 1 354 ? 7.83984   37.47847 -5.57973  1.000 10.84994 ? 328 VAL A CG2    1 
ATOM   5290 H H      . VAL A 1 354 ? 5.29605   39.43407 -4.66108  1.000 10.19903 ? 328 VAL A H      1 
ATOM   5291 H HA     . VAL A 1 354 ? 5.18309   36.86803 -5.54567  1.000 10.42262 ? 328 VAL A HA     1 
ATOM   5292 H HB     . VAL A 1 354 ? 7.12233   37.89083 -3.72681  1.000 10.95216 ? 328 VAL A HB     1 
ATOM   5293 H HG11   . VAL A 1 354 ? 8.02403   35.65188 -3.76218  1.000 11.33151 ? 328 VAL A HG11   1 
ATOM   5294 H HG12   . VAL A 1 354 ? 6.67262   35.82203 -2.94473  1.000 11.33151 ? 328 VAL A HG12   1 
ATOM   5295 H HG13   . VAL A 1 354 ? 6.64372   35.20181 -4.40692  1.000 11.33151 ? 328 VAL A HG13   1 
ATOM   5296 H HG21   . VAL A 1 354 ? 8.75140   37.34044 -5.27823  1.000 13.01993 ? 328 VAL A HG21   1 
ATOM   5297 H HG22   . VAL A 1 354 ? 7.62725   36.85111 -6.28834  1.000 13.01993 ? 328 VAL A HG22   1 
ATOM   5298 H HG23   . VAL A 1 354 ? 7.73129   38.38781 -5.89945  1.000 13.01993 ? 328 VAL A HG23   1 
ATOM   5299 N N      . PHE A 1 355 ? 3.80957   36.11156 -3.68132  1.000 8.81950  ? 329 PHE A N      1 
ATOM   5300 C CA     . PHE A 1 355 ? 3.05028   35.61406 -2.54455  1.000 8.59306  ? 329 PHE A CA     1 
ATOM   5301 C C      . PHE A 1 355 ? 3.78600   34.41958 -1.94855  1.000 8.09006  ? 329 PHE A C      1 
ATOM   5302 O O      . PHE A 1 355 ? 4.20702   33.51741 -2.67976  1.000 9.22360  ? 329 PHE A O      1 
ATOM   5303 C CB     . PHE A 1 355 ? 1.63974   35.19339 -2.99097  1.000 8.66671  ? 329 PHE A CB     1 
ATOM   5304 C CG     . PHE A 1 355 ? 0.74806   36.34997 -3.36274  1.000 8.78794  ? 329 PHE A CG     1 
ATOM   5305 C CD1    . PHE A 1 355 ? 0.13137   37.11338 -2.38665  1.000 9.14601  ? 329 PHE A CD1    1 
ATOM   5306 C CD2    . PHE A 1 355 ? 0.53828   36.69549 -4.69229  1.000 9.73207  ? 329 PHE A CD2    1 
ATOM   5307 C CE1    . PHE A 1 355 ? -0.68289  38.18852 -2.72785  1.000 9.83910  ? 329 PHE A CE1    1 
ATOM   5308 C CE2    . PHE A 1 355 ? -0.29057  37.76825 -5.03445  1.000 10.72682 ? 329 PHE A CE2    1 
ATOM   5309 C CZ     . PHE A 1 355 ? -0.87667  38.51749 -4.04318  1.000 9.75129  ? 329 PHE A CZ     1 
ATOM   5310 H H      . PHE A 1 355 ? 3.75391   35.60285 -4.37248  1.000 10.58340 ? 329 PHE A H      1 
ATOM   5311 H HA     . PHE A 1 355 ? 2.96380   36.29840 -1.86256  1.000 10.31167 ? 329 PHE A HA     1 
ATOM   5312 H HB2    . PHE A 1 355 ? 1.71753   34.61829 -3.76822  1.000 10.40005 ? 329 PHE A HB2    1 
ATOM   5313 H HB3    . PHE A 1 355 ? 1.21328   34.71298 -2.26417  1.000 10.40005 ? 329 PHE A HB3    1 
ATOM   5314 H HD1    . PHE A 1 355 ? 0.26322   36.90462 -1.49002  1.000 10.97522 ? 329 PHE A HD1    1 
ATOM   5315 H HD2    . PHE A 1 355 ? 0.95525   36.20608 -5.36423  1.000 11.67849 ? 329 PHE A HD2    1 
ATOM   5316 H HE1    . PHE A 1 355 ? -1.09729  38.68586 -2.06015  1.000 11.80692 ? 329 PHE A HE1    1 
ATOM   5317 H HE2    . PHE A 1 355 ? -0.44433  37.97355 -5.92838  1.000 12.87219 ? 329 PHE A HE2    1 
ATOM   5318 H HZ     . PHE A 1 355 ? -1.40583  39.24920 -4.26565  1.000 11.70155 ? 329 PHE A HZ     1 
ATOM   5319 N N      . THR A 1 356 ? 3.89489   34.39278 -0.61722  1.000 8.56974  ? 330 THR A N      1 
ATOM   5320 C CA     . THR A 1 356 ? 4.54460   33.29207 0.07493   1.000 8.98731  ? 330 THR A CA     1 
ATOM   5321 C C      . THR A 1 356 ? 3.91416   33.09173 1.44694   1.000 9.00805  ? 330 THR A C      1 
ATOM   5322 O O      . THR A 1 356 ? 2.99176   33.81337 1.85623   1.000 9.00903  ? 330 THR A O      1 
ATOM   5323 C CB     . THR A 1 356 ? 6.07238   33.49274 0.11625   1.000 9.20173  ? 330 THR A CB     1 
ATOM   5324 O OG1    . THR A 1 356 ? 6.71288   32.25968 0.48637   1.000 10.08672 ? 330 THR A OG1    1 
ATOM   5325 C CG2    . THR A 1 356 ? 6.49248   34.56784 1.08752   1.000 9.98902  ? 330 THR A CG2    1 
ATOM   5326 H H      . THR A 1 356 ? 3.59649   35.00734 -0.09484  1.000 10.28369 ? 330 THR A H      1 
ATOM   5327 H HA     . THR A 1 356 ? 4.37338   32.47079 -0.41199  1.000 10.78477 ? 330 THR A HA     1 
ATOM   5328 H HB     . THR A 1 356 ? 6.35787   33.77388 -0.76712  1.000 11.04207 ? 330 THR A HB     1 
ATOM   5329 H HG1    . THR A 1 356 ? 6.52400   31.65950 -0.07014  1.000 12.10406 ? 330 THR A HG1    1 
ATOM   5330 H HG21   . THR A 1 356 ? 7.43977   34.75193 0.98930   1.000 11.98682 ? 330 THR A HG21   1 
ATOM   5331 H HG22   . THR A 1 356 ? 5.99414   35.38234 0.91676   1.000 11.98682 ? 330 THR A HG22   1 
ATOM   5332 H HG23   . THR A 1 356 ? 6.32068   34.27857 1.99730   1.000 11.98682 ? 330 THR A HG23   1 
ATOM   5333 N N      . ALA A 1 357 ? 4.44426   32.08707 2.15554   1.000 10.31002 ? 331 ALA A N      1 
ATOM   5334 C CA     . ALA A 1 357 ? 3.92439   31.57004 3.42342   1.000 10.18551 ? 331 ALA A CA     1 
ATOM   5335 C C      . ALA A 1 357 ? 2.55523   30.91720 3.20409   1.000 10.36951 ? 331 ALA A C      1 
ATOM   5336 O O      . ALA A 1 357 ? 2.08393   30.82165 2.06713   1.000 11.15947 ? 331 ALA A O      1 
ATOM   5337 C CB     . ALA A 1 357 ? 3.91872   32.63689 4.51800   1.000 10.40308 ? 331 ALA A CB     1 
ATOM   5338 H H      . ALA A 1 357 ? 5.14955   31.66272 1.90633   1.000 12.37202 ? 331 ALA A H      1 
ATOM   5339 H HA     . ALA A 1 357 ? 4.51698   30.87981 3.76005   1.000 12.22261 ? 331 ALA A HA     1 
ATOM   5340 H HB1    . ALA A 1 357 ? 3.60388   32.23932 5.34486   1.000 12.48370 ? 331 ALA A HB1    1 
ATOM   5341 H HB2    . ALA A 1 357 ? 4.82077   32.97370 4.63538   1.000 12.48370 ? 331 ALA A HB2    1 
ATOM   5342 H HB3    . ALA A 1 357 ? 3.32802   33.35891 4.25220   1.000 12.48370 ? 331 ALA A HB3    1 
ATOM   5343 N N      . GLY A 1 358 ? 1.91313   30.43764 4.26653   1.000 11.14846 ? 332 GLY A N      1 
ATOM   5344 C CA     . GLY A 1 358 ? 0.76325   29.54866 4.07833   1.000 11.19116 ? 332 GLY A CA     1 
ATOM   5345 C C      . GLY A 1 358 ? -0.37669  30.18507 3.30023   1.000 10.79103 ? 332 GLY A C      1 
ATOM   5346 O O      . GLY A 1 358 ? -0.95752  29.56960 2.40337   1.000 11.60935 ? 332 GLY A O      1 
ATOM   5347 H H      . GLY A 1 358 ? 2.11428   30.60450 5.08586   1.000 13.37815 ? 332 GLY A H      1 
ATOM   5348 H HA2    . GLY A 1 358 ? 1.05073   28.75722 3.59679   1.000 13.42939 ? 332 GLY A HA2    1 
ATOM   5349 H HA3    . GLY A 1 358 ? 0.42287   29.28349 4.94708   1.000 13.42939 ? 332 GLY A HA3    1 
ATOM   5350 N N      . VAL A 1 359 ? -0.75655  31.41422 3.66320   1.000 11.10470 ? 333 VAL A N      1 
ATOM   5351 C CA     . VAL A 1 359 ? -1.84116  32.07279 2.93420   1.000 11.01206 ? 333 VAL A CA     1 
ATOM   5352 C C      . VAL A 1 359 ? -1.39586  32.43280 1.52330   1.000 9.97206  ? 333 VAL A C      1 
ATOM   5353 O O      . VAL A 1 359 ? -2.15457  32.30022 0.56197   1.000 10.33979 ? 333 VAL A O      1 
ATOM   5354 C CB     . VAL A 1 359 ? -2.35432  33.32349 3.67594   1.000 11.26091 ? 333 VAL A CB     1 
ATOM   5355 C CG1    . VAL A 1 359 ? -3.57288  33.90709 2.96100   1.000 12.20369 ? 333 VAL A CG1    1 
ATOM   5356 C CG2    . VAL A 1 359 ? -2.66688  33.01347 5.11819   1.000 12.82202 ? 333 VAL A CG2    1 
ATOM   5357 H H      . VAL A 1 359 ? -0.41407  31.87203 4.30563   1.000 13.32564 ? 333 VAL A H      1 
ATOM   5358 H HA     . VAL A 1 359 ? -2.57390  31.43914 2.88454   1.000 13.21448 ? 333 VAL A HA     1 
ATOM   5359 H HB     . VAL A 1 359 ? -1.65344  33.99404 3.67131   1.000 13.51309 ? 333 VAL A HB     1 
ATOM   5360 H HG11   . VAL A 1 359 ? -3.95551  34.60874 3.51071   1.000 14.64442 ? 333 VAL A HG11   1 
ATOM   5361 H HG12   . VAL A 1 359 ? -3.29323  34.27161 2.10670   1.000 14.64442 ? 333 VAL A HG12   1 
ATOM   5362 H HG13   . VAL A 1 359 ? -4.22514  33.20263 2.82247   1.000 14.64442 ? 333 VAL A HG13   1 
ATOM   5363 H HG21   . VAL A 1 359 ? -2.87199  33.84051 5.58169   1.000 15.38643 ? 333 VAL A HG21   1 
ATOM   5364 H HG22   . VAL A 1 359 ? -3.43008  32.41588 5.15452   1.000 15.38643 ? 333 VAL A HG22   1 
ATOM   5365 H HG23   . VAL A 1 359 ? -1.89496  32.58925 5.52448   1.000 15.38643 ? 333 VAL A HG23   1 
ATOM   5366 N N      . GLY A 1 360 ? -0.16145  32.90745 1.37736   1.000 9.92898  ? 334 GLY A N      1 
ATOM   5367 C CA     . GLY A 1 360 ? 0.31355   33.24456 0.05392   1.000 10.06756 ? 334 GLY A CA     1 
ATOM   5368 C C      . GLY A 1 360 ? 0.33217   32.06902 -0.89413  1.000 9.90124  ? 334 GLY A C      1 
ATOM   5369 O O      . GLY A 1 360 ? 0.10408   32.23409 -2.09102  1.000 10.36404 ? 334 GLY A O      1 
ATOM   5370 H H      . GLY A 1 360 ? 0.40136   33.03812 2.01436   1.000 11.91477 ? 334 GLY A H      1 
ATOM   5371 H HA2    . GLY A 1 360 ? -0.26130  33.92805 -0.32461  1.000 12.08107 ? 334 GLY A HA2    1 
ATOM   5372 H HA3    . GLY A 1 360 ? 1.21651   33.59261 0.12036   1.000 12.08107 ? 334 GLY A HA3    1 
ATOM   5373 N N      A GLU A 1 361 ? 0.63987   30.87023 -0.36617  0.630 9.73663  ? 335 GLU A N      1 
ATOM   5374 N N      B GLU A 1 361 ? 0.61303   30.87042 -0.38618  0.370 10.34402 ? 335 GLU A N      1 
ATOM   5375 C CA     A GLU A 1 361 ? 0.77115   29.65552 -1.17875  0.630 10.72709 ? 335 GLU A CA     1 
ATOM   5376 C CA     B GLU A 1 361 ? 0.71892   29.70644 -1.25711  0.370 11.42591 ? 335 GLU A CA     1 
ATOM   5377 C C      A GLU A 1 361 ? -0.57612  28.97580 -1.43567  0.630 9.95896  ? 335 GLU A C      1 
ATOM   5378 C C      B GLU A 1 361 ? -0.59349  28.95823 -1.44475  0.370 10.72080 ? 335 GLU A C      1 
ATOM   5379 O O      A GLU A 1 361 ? -0.77286  28.41920 -2.52067  0.630 10.33995 ? 335 GLU A O      1 
ATOM   5380 O O      B GLU A 1 361 ? -0.77164  28.31026 -2.48269  0.370 11.43724 ? 335 GLU A O      1 
ATOM   5381 C CB     A GLU A 1 361 ? 1.76365   28.68194 -0.51203  0.630 14.09723 ? 335 GLU A CB     1 
ATOM   5382 C CB     B GLU A 1 361 ? 1.79169   28.74487 -0.74843  0.370 13.85826 ? 335 GLU A CB     1 
ATOM   5383 C CG     A GLU A 1 361 ? 3.15341   29.31239 -0.15297  0.630 15.31155 ? 335 GLU A CG     1 
ATOM   5384 C CG     B GLU A 1 361 ? 1.55979   28.21959 0.63154   0.370 14.43418 ? 335 GLU A CG     1 
ATOM   5385 C CD     A GLU A 1 361 ? 3.95525   28.60638 0.94215   0.630 17.81717 ? 335 GLU A CD     1 
ATOM   5386 C CD     B GLU A 1 361 ? 2.77090   27.48537 1.16285   0.370 14.41338 ? 335 GLU A CD     1 
ATOM   5387 O OE1    A GLU A 1 361 ? 3.52168   27.49936 1.34307   0.630 21.97884 ? 335 GLU A OE1    1 
ATOM   5388 O OE1    B GLU A 1 361 ? 3.87574   27.61126 0.56017   0.370 14.21592 ? 335 GLU A OE1    1 
ATOM   5389 O OE2    A GLU A 1 361 ? 5.02411   29.15125 1.39021   0.630 16.20322 ? 335 GLU A OE2    1 
ATOM   5390 O OE2    B GLU A 1 361 ? 2.61302   26.79322 2.17804   0.370 14.04617 ? 335 GLU A OE2    1 
ATOM   5391 H H      A GLU A 1 361 ? 0.77883   30.73506 0.47170   0.630 11.68395 ? 335 GLU A H      1 
ATOM   5392 H H      B GLU A 1 361 ? 0.74453   30.70909 0.44825   0.370 12.41283 ? 335 GLU A H      1 
ATOM   5393 H HA     A GLU A 1 361 ? 1.13536   29.89533 -2.04520  0.630 12.87251 ? 335 GLU A HA     1 
ATOM   5394 H HA     B GLU A 1 361 ? 0.99670   30.01898 -2.13236  0.370 13.71109 ? 335 GLU A HA     1 
ATOM   5395 H HB2    A GLU A 1 361 ? 1.36908   28.35486 0.31152   0.630 16.91667 ? 335 GLU A HB2    1 
ATOM   5396 H HB2    B GLU A 1 361 ? 1.83121   27.98309 -1.34763  0.370 16.62991 ? 335 GLU A HB2    1 
ATOM   5397 H HB3    A GLU A 1 361 ? 1.92560   27.94268 -1.11879  0.630 16.91667 ? 335 GLU A HB3    1 
ATOM   5398 H HB3    B GLU A 1 361 ? 2.64370   29.20852 -0.74464  0.370 16.62991 ? 335 GLU A HB3    1 
ATOM   5399 H HG2    A GLU A 1 361 ? 3.70180   29.31119 -0.95308  0.630 18.37386 ? 335 GLU A HG2    1 
ATOM   5400 H HG2    B GLU A 1 361 ? 1.36737   28.96021 1.22765   0.370 17.32102 ? 335 GLU A HG2    1 
ATOM   5401 H HG3    A GLU A 1 361 ? 3.00423   30.22316 0.14562   0.630 18.37386 ? 335 GLU A HG3    1 
ATOM   5402 H HG3    B GLU A 1 361 ? 0.81180   27.60216 0.61735   0.370 17.32102 ? 335 GLU A HG3    1 
ATOM   5403 N N      . PHE A 1 362 ? -1.52937  29.03776 -0.49098  1.000 9.88366  ? 336 PHE A N      1 
ATOM   5404 C CA     . PHE A 1 362 ? -2.78081  28.29314 -0.60673  1.000 10.17972 ? 336 PHE A CA     1 
ATOM   5405 C C      . PHE A 1 362 ? -4.02087  29.16145 -0.73713  1.000 11.02349 ? 336 PHE A C      1 
ATOM   5406 O O      . PHE A 1 362 ? -5.05103  28.65591 -1.19021  1.000 11.84857 ? 336 PHE A O      1 
ATOM   5407 C CB     . PHE A 1 362 ? -2.97426  27.38853 0.61821   1.000 10.60836 ? 336 PHE A CB     1 
ATOM   5408 C CG     . PHE A 1 362 ? -1.99219  26.25916 0.69870   1.000 12.28131 ? 336 PHE A CG     1 
ATOM   5409 C CD1    . PHE A 1 362 ? -2.07013  25.18278 -0.15977  1.000 13.40510 ? 336 PHE A CD1    1 
ATOM   5410 C CD2    . PHE A 1 362 ? -0.98934  26.26295 1.64923   1.000 15.06455 ? 336 PHE A CD2    1 
ATOM   5411 C CE1    . PHE A 1 362 ? -1.18319  24.13725 -0.08386  1.000 15.22616 ? 336 PHE A CE1    1 
ATOM   5412 C CE2    . PHE A 1 362 ? -0.09382  25.22024 1.72480   1.000 17.06299 ? 336 PHE A CE2    1 
ATOM   5413 C CZ     . PHE A 1 362 ? -0.18822  24.17206 0.85509   1.000 16.46551 ? 336 PHE A CZ     1 
ATOM   5414 H H      A PHE A 1 362 ? -1.46844  29.50773 0.22666   0.630 11.86039 ? 336 PHE A H      1 
ATOM   5415 H H      B PHE A 1 362 ? -1.46000  29.51194 0.22312   0.370 11.86039 ? 336 PHE A H      1 
ATOM   5416 H HA     . PHE A 1 362 ? -2.72166  27.73949 -1.40100  1.000 12.21566 ? 336 PHE A HA     1 
ATOM   5417 H HB2    . PHE A 1 362 ? -2.87455  27.92477 1.42034   1.000 12.73003 ? 336 PHE A HB2    1 
ATOM   5418 H HB3    . PHE A 1 362 ? -3.86436  27.00449 0.58440   1.000 12.73003 ? 336 PHE A HB3    1 
ATOM   5419 H HD1    . PHE A 1 362 ? -2.73924  25.16454 -0.80543  1.000 16.08612 ? 336 PHE A HD1    1 
ATOM   5420 H HD2    . PHE A 1 362 ? -0.91882  26.97556 2.24262   1.000 18.07746 ? 336 PHE A HD2    1 
ATOM   5421 H HE1    . PHE A 1 362 ? -1.25777  23.41399 -0.66371  1.000 18.27139 ? 336 PHE A HE1    1 
ATOM   5422 H HE2    . PHE A 1 362 ? 0.57656   25.22981 2.36930   1.000 20.47559 ? 336 PHE A HE2    1 
ATOM   5423 H HZ     . PHE A 1 362 ? 0.42788   23.47693 0.90107   1.000 19.75861 ? 336 PHE A HZ     1 
ATOM   5424 N N      . GLY A 1 363 ? -3.96616  30.42000 -0.31219  1.000 10.21206 ? 337 GLY A N      1 
ATOM   5425 C CA     . GLY A 1 363 ? -5.13516  31.27029 -0.21966  1.000 10.19829 ? 337 GLY A CA     1 
ATOM   5426 C C      . GLY A 1 363 ? -5.52068  31.89980 -1.54118  1.000 10.00873 ? 337 GLY A C      1 
ATOM   5427 O O      . GLY A 1 363 ? -5.37909  33.11333 -1.72659  1.000 10.33867 ? 337 GLY A O      1 
ATOM   5428 H H      . GLY A 1 363 ? -3.24119  30.81154 -0.06577  1.000 12.25448 ? 337 GLY A H      1 
ATOM   5429 H HA2    . GLY A 1 363 ? -5.88667  30.74402 0.09526   1.000 12.23794 ? 337 GLY A HA2    1 
ATOM   5430 H HA3    . GLY A 1 363 ? -4.96041  31.98266 0.41508   1.000 12.23794 ? 337 GLY A HA3    1 
ATOM   5431 N N      . PHE A 1 364 ? -6.00286  31.06699 -2.47309  1.000 9.49765  ? 338 PHE A N      1 
ATOM   5432 C CA     . PHE A 1 364 ? -6.25378  31.53264 -3.82920  1.000 9.54055  ? 338 PHE A CA     1 
ATOM   5433 C C      . PHE A 1 364 ? -7.29831  32.63523 -3.82845  1.000 9.45685  ? 338 PHE A C      1 
ATOM   5434 O O      . PHE A 1 364 ? -7.28699  33.49896 -4.70992  1.000 9.63051  ? 338 PHE A O      1 
ATOM   5435 C CB     . PHE A 1 364 ? -6.66881  30.35495 -4.73156  1.000 9.72367  ? 338 PHE A CB     1 
ATOM   5436 C CG     . PHE A 1 364 ? -8.14915  30.09855 -4.73125  1.000 10.56695 ? 338 PHE A CG     1 
ATOM   5437 C CD1    . PHE A 1 364 ? -8.78203  29.54919 -3.62463  1.000 11.78519 ? 338 PHE A CD1    1 
ATOM   5438 C CD2    . PHE A 1 364 ? -8.91865  30.45616 -5.81534  1.000 12.33456 ? 338 PHE A CD2    1 
ATOM   5439 C CE1    . PHE A 1 364 ? -10.15469 29.37452 -3.60581  1.000 12.82813 ? 338 PHE A CE1    1 
ATOM   5440 C CE2    . PHE A 1 364 ? -10.29536 30.25988 -5.81459  1.000 14.09738 ? 338 PHE A CE2    1 
ATOM   5441 C CZ     . PHE A 1 364 ? -10.90675 29.71217 -4.71064  1.000 14.03331 ? 338 PHE A CZ     1 
ATOM   5442 H H      . PHE A 1 364 ? -6.18920  30.23778 -2.34160  1.000 11.39718 ? 338 PHE A H      1 
ATOM   5443 H HA     . PHE A 1 364 ? -5.43804  31.89538 -4.20852  1.000 11.44866 ? 338 PHE A HA     1 
ATOM   5444 H HB2    . PHE A 1 364 ? -6.40017  30.54862 -5.64327  1.000 11.66840 ? 338 PHE A HB2    1 
ATOM   5445 H HB3    . PHE A 1 364 ? -6.22693  29.54984 -4.41941  1.000 11.66840 ? 338 PHE A HB3    1 
ATOM   5446 H HD1    . PHE A 1 364 ? -8.27694  29.29520 -2.88621  1.000 14.14223 ? 338 PHE A HD1    1 
ATOM   5447 H HD2    . PHE A 1 364 ? -8.51111  30.83523 -6.56040  1.000 14.80147 ? 338 PHE A HD2    1 
ATOM   5448 H HE1    . PHE A 1 364 ? -10.56951 29.02958 -2.84829  1.000 15.39375 ? 338 PHE A HE1    1 
ATOM   5449 H HE2    . PHE A 1 364 ? -10.80102 30.49808 -6.55787  1.000 16.91685 ? 338 PHE A HE2    1 
ATOM   5450 H HZ     . PHE A 1 364 ? -11.82581 29.56995 -4.70970  1.000 16.83997 ? 338 PHE A HZ     1 
ATOM   5451 N N      . ASP A 1 365 ? -8.23324  32.59566 -2.88112  1.000 8.95691  ? 339 ASP A N      1 
ATOM   5452 C CA     . ASP A 1 365 ? -9.28938  33.59897 -2.84480  1.000 10.09012 ? 339 ASP A CA     1 
ATOM   5453 C C      . ASP A 1 365 ? -8.75802  34.94972 -2.38844  1.000 9.63418  ? 339 ASP A C      1 
ATOM   5454 O O      . ASP A 1 365 ? -9.11024  35.97708 -2.96765  1.000 10.51623 ? 339 ASP A O      1 
ATOM   5455 C CB     . ASP A 1 365 ? -10.50649 33.10948 -2.04476  1.000 11.52188 ? 339 ASP A CB     1 
ATOM   5456 C CG     . ASP A 1 365 ? -10.19415 32.63558 -0.63824  1.000 13.19958 ? 339 ASP A CG     1 
ATOM   5457 O OD1    . ASP A 1 365 ? -9.00290  32.46077 -0.23619  1.000 13.22364 ? 339 ASP A OD1    1 
ATOM   5458 O OD2    . ASP A 1 365 ? -11.20762 32.39577 0.08170   1.000 15.02263 ? 339 ASP A OD2    1 
ATOM   5459 H H      . ASP A 1 365 ? -8.27734  32.00602 -2.25664  1.000 10.74829 ? 339 ASP A H      1 
ATOM   5460 H HA     . ASP A 1 365 ? -9.62633  33.73185 -3.74463  1.000 12.10815 ? 339 ASP A HA     1 
ATOM   5461 H HB2    . ASP A 1 365 ? -11.14131 33.83928 -1.97197  1.000 13.82625 ? 339 ASP A HB2    1 
ATOM   5462 H HB3    . ASP A 1 365 ? -10.90897 32.36582 -2.52002  1.000 13.82625 ? 339 ASP A HB3    1 
ATOM   5463 N N      . THR A 1 366 ? -7.88282  34.95615 -1.38834  1.000 9.14575  ? 340 THR A N      1 
ATOM   5464 C CA     . THR A 1 366 ? -7.19785  36.18475 -0.99298  1.000 9.16436  ? 340 THR A CA     1 
ATOM   5465 C C      . THR A 1 366 ? -6.39467  36.75221 -2.16248  1.000 9.07378  ? 340 THR A C      1 
ATOM   5466 O O      . THR A 1 366 ? -6.46249  37.95388 -2.46203  1.000 9.67890  ? 340 THR A O      1 
ATOM   5467 C CB     . THR A 1 366 ? -6.27695  35.90752 0.20936   1.000 9.77457  ? 340 THR A CB     1 
ATOM   5468 O OG1    . THR A 1 366 ? -7.06068  35.45755 1.30910   1.000 11.17333 ? 340 THR A OG1    1 
ATOM   5469 C CG2    . THR A 1 366 ? -5.48211  37.14119 0.60638   1.000 10.51004 ? 340 THR A CG2    1 
ATOM   5470 H H      . THR A 1 366 ? -7.66693  34.26610 -0.92269  1.000 10.97489 ? 340 THR A H      1 
ATOM   5471 H HA     . THR A 1 366 ? -7.85645  36.84380 -0.72317  1.000 10.99724 ? 340 THR A HA     1 
ATOM   5472 H HB     . THR A 1 366 ? -5.63440  35.22293 -0.03432  1.000 11.72948 ? 340 THR A HB     1 
ATOM   5473 H HG1    . THR A 1 366 ? -7.62724  36.04206 1.51636   1.000 13.40800 ? 340 THR A HG1    1 
ATOM   5474 H HG21   . THR A 1 366 ? -5.05729  36.99942 1.46680   1.000 12.61205 ? 340 THR A HG21   1 
ATOM   5475 H HG22   . THR A 1 366 ? -4.79763  37.32238 -0.05661  1.000 12.61205 ? 340 THR A HG22   1 
ATOM   5476 H HG23   . THR A 1 366 ? -6.07107  37.90938 0.66885   1.000 12.61205 ? 340 THR A HG23   1 
ATOM   5477 N N      . ARG A 1 367 ? -5.60194  35.90395 -2.83365  1.000 8.95233  ? 341 ARG A N      1 
ATOM   5478 C CA     . ARG A 1 367 ? -4.79876  36.39615 -3.94615  1.000 9.54070  ? 341 ARG A CA     1 
ATOM   5479 C C      . ARG A 1 367 ? -5.66779  36.98955 -5.04985  1.000 9.17942  ? 341 ARG A C      1 
ATOM   5480 O O      . ARG A 1 367 ? -5.34429  38.04802 -5.60600  1.000 9.69042  ? 341 ARG A O      1 
ATOM   5481 C CB     . ARG A 1 367 ? -3.91253  35.30018 -4.52065  1.000 9.79014  ? 341 ARG A CB     1 
ATOM   5482 C CG     . ARG A 1 367 ? -2.85966  34.75942 -3.56531  1.000 9.65095  ? 341 ARG A CG     1 
ATOM   5483 C CD     . ARG A 1 367 ? -1.87889  33.81844 -4.26849  1.000 9.82506  ? 341 ARG A CD     1 
ATOM   5484 N NE     . ARG A 1 367 ? -2.61413  32.75990 -4.96126  1.000 9.21725  ? 341 ARG A NE     1 
ATOM   5485 C CZ     . ARG A 1 367 ? -2.50254  31.45351 -4.76462  1.000 9.21982  ? 341 ARG A CZ     1 
ATOM   5486 N NH1    . ARG A 1 367 ? -1.69261  30.94105 -3.84341  1.000 9.96171  ? 341 ARG A NH1    1 
ATOM   5487 N NH2    . ARG A 1 367 ? -3.24117  30.63301 -5.49850  1.000 9.63934  ? 341 ARG A NH2    1 
ATOM   5488 H H      . ARG A 1 367 ? -5.51743  35.06477 -2.66563  1.000 10.74280 ? 341 ARG A H      1 
ATOM   5489 H HA     . ARG A 1 367 ? -4.22016  37.09207 -3.59712  1.000 11.44884 ? 341 ARG A HA     1 
ATOM   5490 H HB2    . ARG A 1 367 ? -4.47616  34.55597 -4.78405  1.000 11.74817 ? 341 ARG A HB2    1 
ATOM   5491 H HB3    . ARG A 1 367 ? -3.44821  35.65497 -5.29487  1.000 11.74817 ? 341 ARG A HB3    1 
ATOM   5492 H HG2    . ARG A 1 367 ? -2.35533  35.49974 -3.19319  1.000 11.58114 ? 341 ARG A HG2    1 
ATOM   5493 H HG3    . ARG A 1 367 ? -3.29686  34.26519 -2.85433  1.000 11.58114 ? 341 ARG A HG3    1 
ATOM   5494 H HD2    . ARG A 1 367 ? -1.35923  34.31483 -4.91999  1.000 11.79007 ? 341 ARG A HD2    1 
ATOM   5495 H HD3    . ARG A 1 367 ? -1.28944  33.41179 -3.61421  1.000 11.79007 ? 341 ARG A HD3    1 
ATOM   5496 H HE     . ARG A 1 367 ? -3.17841  33.01184 -5.55935  1.000 11.06070 ? 341 ARG A HE     1 
ATOM   5497 H HH11   . ARG A 1 367 ? -1.21824  31.46193 -3.35020  1.000 11.95405 ? 341 ARG A HH11   1 
ATOM   5498 H HH12   . ARG A 1 367 ? -1.64302  30.08865 -3.74068  1.000 11.95405 ? 341 ARG A HH12   1 
ATOM   5499 H HH21   . ARG A 1 367 ? -3.77983  30.95104 -6.08867  1.000 11.56721 ? 341 ARG A HH21   1 
ATOM   5500 H HH22   . ARG A 1 367 ? -3.18167  29.78268 -5.38443  1.000 11.56721 ? 341 ARG A HH22   1 
ATOM   5501 N N      . LEU A 1 368 ? -6.75684  36.30667 -5.40424  1.000 9.11606  ? 342 LEU A N      1 
ATOM   5502 C CA     . LEU A 1 368 ? -7.64690  36.82047 -6.44483  1.000 8.81320  ? 342 LEU A CA     1 
ATOM   5503 C C      . LEU A 1 368 ? -8.20818  38.18675 -6.06784  1.000 9.35560  ? 342 LEU A C      1 
ATOM   5504 O O      . LEU A 1 368 ? -8.19366  39.12528 -6.87447  1.000 9.70902  ? 342 LEU A O      1 
ATOM   5505 C CB     . LEU A 1 368 ? -8.79698  35.83998 -6.66912  1.000 9.53077  ? 342 LEU A CB     1 
ATOM   5506 C CG     . LEU A 1 368 ? -9.83039  36.23864 -7.72281  1.000 9.77495  ? 342 LEU A CG     1 
ATOM   5507 C CD1    . LEU A 1 368 ? -9.23807  36.16141 -9.13049  1.000 11.72486 ? 342 LEU A CD1    1 
ATOM   5508 C CD2    . LEU A 1 368 ? -11.09053 35.38875 -7.60161  1.000 10.67408 ? 342 LEU A CD2    1 
ATOM   5509 H H      . LEU A 1 368 ? -6.99963  35.55530 -5.06351  1.000 10.93928 ? 342 LEU A H      1 
ATOM   5510 H HA     . LEU A 1 368 ? -7.13961  36.91004 -7.26674  1.000 10.57584 ? 342 LEU A HA     1 
ATOM   5511 H HB2    . LEU A 1 368 ? -8.41914  34.99061 -6.94609  1.000 11.43692 ? 342 LEU A HB2    1 
ATOM   5512 H HB3    . LEU A 1 368 ? -9.27088  35.73422 -5.82940  1.000 11.43692 ? 342 LEU A HB3    1 
ATOM   5513 H HG     . LEU A 1 368 ? -10.08844 37.16103 -7.56951  1.000 11.72994 ? 342 LEU A HG     1 
ATOM   5514 H HD11   . LEU A 1 368 ? -9.91182  36.43580 -9.77210  1.000 14.06983 ? 342 LEU A HD11   1 
ATOM   5515 H HD12   . LEU A 1 368 ? -8.47089  36.75265 -9.18318  1.000 14.06983 ? 342 LEU A HD12   1 
ATOM   5516 H HD13   . LEU A 1 368 ? -8.96452  35.24793 -9.30833  1.000 14.06983 ? 342 LEU A HD13   1 
ATOM   5517 H HD21   . LEU A 1 368 ? -11.73387 35.68132 -8.26599  1.000 12.80889 ? 342 LEU A HD21   1 
ATOM   5518 H HD22   . LEU A 1 368 ? -10.85977 34.45863 -7.75171  1.000 12.80889 ? 342 LEU A HD22   1 
ATOM   5519 H HD23   . LEU A 1 368 ? -11.46090 35.49822 -6.71181  1.000 12.80889 ? 342 LEU A HD23   1 
ATOM   5520 N N      . ALA A 1 369 ? -8.74229  38.30167 -4.85264  1.000 9.11100  ? 343 ALA A N      1 
ATOM   5521 C CA     . ALA A 1 369 ? -9.37936  39.54235 -4.44233  1.000 9.32986  ? 343 ALA A CA     1 
ATOM   5522 C C      . ALA A 1 369 ? -8.36416  40.67232 -4.38079  1.000 9.99210  ? 343 ALA A C      1 
ATOM   5523 O O      . ALA A 1 369 ? -8.65919  41.80742 -4.78134  1.000 11.17431 ? 343 ALA A O      1 
ATOM   5524 C CB     . ALA A 1 369 ? -10.08141 39.34972 -3.10804  1.000 9.56669  ? 343 ALA A CB     1 
ATOM   5525 H H      . ALA A 1 369 ? -8.74751  37.68206 -4.25626  1.000 10.93320 ? 343 ALA A H      1 
ATOM   5526 H HA     . ALA A 1 369 ? -10.05768 39.78905 -5.09034  1.000 11.19583 ? 343 ALA A HA     1 
ATOM   5527 H HB1    . ALA A 1 369 ? -10.52002 40.17841 -2.85944  1.000 11.48003 ? 343 ALA A HB1    1 
ATOM   5528 H HB2    . ALA A 1 369 ? -10.73818 38.64134 -3.19613  1.000 11.48003 ? 343 ALA A HB2    1 
ATOM   5529 H HB3    . ALA A 1 369 ? -9.42362  39.10935 -2.43690  1.000 11.48003 ? 343 ALA A HB3    1 
ATOM   5530 N N      . VAL A 1 370 ? -7.16679  40.39683 -3.87565  1.000 9.91630  ? 344 VAL A N      1 
ATOM   5531 C CA     . VAL A 1 370 ? -6.12915  41.42355 -3.84548  1.000 10.08459 ? 344 VAL A CA     1 
ATOM   5532 C C      . VAL A 1 370 ? -5.81921  41.88594 -5.26249  1.000 9.85318  ? 344 VAL A C      1 
ATOM   5533 O O      . VAL A 1 370 ? -5.86576  43.08376 -5.57527  1.000 10.91394 ? 344 VAL A O      1 
ATOM   5534 C CB     . VAL A 1 370 ? -4.86736  40.90294 -3.13306  1.000 9.52979  ? 344 VAL A CB     1 
ATOM   5535 C CG1    . VAL A 1 370 ? -3.67608  41.85171 -3.35390  1.000 10.84380 ? 344 VAL A CG1    1 
ATOM   5536 C CG2    . VAL A 1 370 ? -5.13553  40.74222 -1.65987  1.000 9.72196  ? 344 VAL A CG2    1 
ATOM   5537 H H      . VAL A 1 370 ? -6.93182  39.63672 -3.54912  1.000 11.89957 ? 344 VAL A H      1 
ATOM   5538 H HA     . VAL A 1 370 ? -6.45891  42.18308 -3.34023  1.000 12.10151 ? 344 VAL A HA     1 
ATOM   5539 H HB     . VAL A 1 370 ? -4.63465  40.03905 -3.50782  1.000 11.43575 ? 344 VAL A HB     1 
ATOM   5540 H HG11   . VAL A 1 370 ? -2.96995  41.62262 -2.72956  1.000 13.01256 ? 344 VAL A HG11   1 
ATOM   5541 H HG12   . VAL A 1 370 ? -3.35755  41.75198 -4.26467  1.000 13.01256 ? 344 VAL A HG12   1 
ATOM   5542 H HG13   . VAL A 1 370 ? -3.96732  42.76463 -3.20344  1.000 13.01256 ? 344 VAL A HG13   1 
ATOM   5543 H HG21   . VAL A 1 370 ? -4.34884  40.36622 -1.23485  1.000 11.66635 ? 344 VAL A HG21   1 
ATOM   5544 H HG22   . VAL A 1 370 ? -5.33398  41.61166 -1.27830  1.000 11.66635 ? 344 VAL A HG22   1 
ATOM   5545 H HG23   . VAL A 1 370 ? -5.89248  40.14767 -1.53969  1.000 11.66635 ? 344 VAL A HG23   1 
ATOM   5546 N N      . CYS A 1 371 ? -5.48790  40.94745 -6.13916  1.000 9.80465  ? 345 CYS A N      1 
ATOM   5547 C CA     . CYS A 1 371 ? -4.97017  41.31298 -7.44687  1.000 9.65177  ? 345 CYS A CA     1 
ATOM   5548 C C      . CYS A 1 371 ? -6.03001  41.94657 -8.33301  1.000 10.45877 ? 345 CYS A C      1 
ATOM   5549 O O      . CYS A 1 371 ? -5.70745  42.84088 -9.12053  1.000 11.25301 ? 345 CYS A O      1 
ATOM   5550 C CB     . CYS A 1 371 ? -4.35242  40.09197 -8.11511  1.000 9.73055  ? 345 CYS A CB     1 
ATOM   5551 S SG     . CYS A 1 371 ? -2.84789  39.50106 -7.33916  1.000 10.85298 ? 345 CYS A SG     1 
ATOM   5552 H H      . CYS A 1 371 ? -5.55262  40.10079 -6.00288  1.000 11.76558 ? 345 CYS A H      1 
ATOM   5553 H HA     . CYS A 1 371 ? -4.27101  41.97535 -7.33139  1.000 11.58212 ? 345 CYS A HA     1 
ATOM   5554 H HB2    . CYS A 1 371 ? -4.99764  39.36804 -8.09253  1.000 11.67666 ? 345 CYS A HB2    1 
ATOM   5555 H HB3    . CYS A 1 371 ? -4.13908  40.31769 -9.03404  1.000 11.67666 ? 345 CYS A HB3    1 
ATOM   5556 H HG     . CYS A 1 371 ? -2.43409  38.55878 -7.95631  1.000 13.02357 ? 345 CYS A HG     1 
ATOM   5557 N N      . GLU A 1 372 ? -7.29138  41.53048 -8.21579  1.000 10.39473 ? 346 GLU A N      1 
ATOM   5558 C CA     . GLU A 1 372 ? -8.32056  42.14755 -9.04952  1.000 11.44277 ? 346 GLU A CA     1 
ATOM   5559 C C      . GLU A 1 372 ? -8.48907  43.62882 -8.75339  1.000 12.04973 ? 346 GLU A C      1 
ATOM   5560 O O      . GLU A 1 372 ? -8.95202  44.38741 -9.62122  1.000 14.70842 ? 346 GLU A O      1 
ATOM   5561 C CB     . GLU A 1 372 ? -9.65804  41.44337 -8.87694  1.000 12.84804 ? 346 GLU A CB     1 
ATOM   5562 C CG     . GLU A 1 372 ? -9.74445  40.12851 -9.58353  1.000 13.85016 ? 346 GLU A CG     1 
ATOM   5563 C CD     . GLU A 1 372 ? -11.18345 39.72927 -9.88862  1.000 16.93780 ? 346 GLU A CD     1 
ATOM   5564 O OE1    . GLU A 1 372 ? -12.12968 40.36713 -9.35816  1.000 20.11290 ? 346 GLU A OE1    1 
ATOM   5565 O OE2    . GLU A 1 372 ? -11.37113 38.80904 -10.69982 1.000 17.97070 ? 346 GLU A OE2    1 
ATOM   5566 H H      . GLU A 1 372 ? -7.56683  40.91573 -7.68118  1.000 12.47367 ? 346 GLU A H      1 
ATOM   5567 H HA     . GLU A 1 372 ? -8.05115  42.04594 -9.97580  1.000 13.73132 ? 346 GLU A HA     1 
ATOM   5568 H HB2    . GLU A 1 372 ? -9.80518  41.28154 -7.93192  1.000 15.41765 ? 346 GLU A HB2    1 
ATOM   5569 H HB3    . GLU A 1 372 ? -10.35853 42.01476 -9.22869  1.000 15.41765 ? 346 GLU A HB3    1 
ATOM   5570 H HG2    . GLU A 1 372 ? -9.26280  40.18679 -10.42348 1.000 16.62019 ? 346 GLU A HG2    1 
ATOM   5571 H HG3    . GLU A 1 372 ? -9.35253  39.44033 -9.02343  1.000 16.62019 ? 346 GLU A HG3    1 
ATOM   5572 N N      . GLY A 1 373 ? -8.12399  44.06621 -7.55760  1.000 11.98784 ? 347 GLY A N      1 
ATOM   5573 C CA     . GLY A 1 373 ? -8.17920  45.47060 -7.22515  1.000 12.06283 ? 347 GLY A CA     1 
ATOM   5574 C C      . GLY A 1 373 ? -6.95283  46.27056 -7.61259  1.000 12.57115 ? 347 GLY A C      1 
ATOM   5575 O O      . GLY A 1 373 ? -6.88292  47.45994 -7.28878  1.000 14.23064 ? 347 GLY A O      1 
ATOM   5576 H H      . GLY A 1 373 ? -7.83984  43.56152 -6.92187  1.000 14.38541 ? 347 GLY A H      1 
ATOM   5577 H HA2    . GLY A 1 373 ? -8.94291  45.86540 -7.67435  1.000 14.47540 ? 347 GLY A HA2    1 
ATOM   5578 H HA3    . GLY A 1 373 ? -8.29719  45.55746 -6.26628  1.000 14.47540 ? 347 GLY A HA3    1 
ATOM   5579 N N      . LEU A 1 374 ? -5.99827  45.65518 -8.32158  1.000 11.85981 ? 348 LEU A N      1 
ATOM   5580 C CA     . LEU A 1 374 ? -4.72216  46.26983 -8.66240  1.000 11.68281 ? 348 LEU A CA     1 
ATOM   5581 C C      . LEU A 1 374 ? -4.45614  46.24502 -10.16098 1.000 11.47719 ? 348 LEU A C      1 
ATOM   5582 O O      . LEU A 1 374 ? -3.32299  46.50255 -10.58995 1.000 11.50724 ? 348 LEU A O      1 
ATOM   5583 C CB     . LEU A 1 374 ? -3.57632  45.59534 -7.89834  1.000 12.84496 ? 348 LEU A CB     1 
ATOM   5584 C CG     . LEU A 1 374 ? -3.66436  45.59506 -6.36467  1.000 13.95097 ? 348 LEU A CG     1 
ATOM   5585 C CD1    . LEU A 1 374 ? -2.59974  44.69806 -5.73546  1.000 14.56405 ? 348 LEU A CD1    1 
ATOM   5586 C CD2    . LEU A 1 374 ? -3.55939  47.02281 -5.78731  1.000 15.48135 ? 348 LEU A CD2    1 
ATOM   5587 H H      . LEU A 1 374 ? -6.07431  44.85379 -8.62424  1.000 14.23177 ? 348 LEU A H      1 
ATOM   5588 H HA     . LEU A 1 374 ? -4.74726  47.20177 -8.39452  1.000 14.01937 ? 348 LEU A HA     1 
ATOM   5589 H HB2    . LEU A 1 374 ? -3.53574  44.66781 -8.17932  1.000 15.41395 ? 348 LEU A HB2    1 
ATOM   5590 H HB3    . LEU A 1 374 ? -2.75242  46.04976 -8.13410  1.000 15.41395 ? 348 LEU A HB3    1 
ATOM   5591 H HG     . LEU A 1 374 ? -4.53476  45.23754 -6.12914  1.000 16.74116 ? 348 LEU A HG     1 
ATOM   5592 H HD11   . LEU A 1 374 ? -2.68486  44.73644 -4.76996  1.000 17.47686 ? 348 LEU A HD11   1 
ATOM   5593 H HD12   . LEU A 1 374 ? -2.73171  43.78770 -6.04322  1.000 17.47686 ? 348 LEU A HD12   1 
ATOM   5594 H HD13   . LEU A 1 374 ? -1.72245  45.01378 -6.00298  1.000 17.47686 ? 348 LEU A HD13   1 
ATOM   5595 H HD21   . LEU A 1 374 ? -3.59331  46.97520 -4.81907  1.000 18.57762 ? 348 LEU A HD21   1 
ATOM   5596 H HD22   . LEU A 1 374 ? -2.71923  47.41675 -6.06988  1.000 18.57762 ? 348 LEU A HD22   1 
ATOM   5597 H HD23   . LEU A 1 374 ? -4.30120  47.55276 -6.11861  1.000 18.57762 ? 348 LEU A HD23   1 
ATOM   5598 N N      . THR A 1 375 ? -5.48870  45.99145 -10.97176 1.000 11.80865 ? 349 THR A N      1 
ATOM   5599 C CA     . THR A 1 375 ? -5.28299  45.86023 -12.40860 1.000 12.22599 ? 349 THR A CA     1 
ATOM   5600 C C      . THR A 1 375 ? -4.81352  47.16560 -13.03082 1.000 11.27600 ? 349 THR A C      1 
ATOM   5601 O O      . THR A 1 375 ? -4.12955  47.15020 -14.05840 1.000 13.68786 ? 349 THR A O      1 
ATOM   5602 C CB     . THR A 1 375 ? -6.55675  45.37754 -13.10393 1.000 12.60416 ? 349 THR A CB     1 
ATOM   5603 O OG1    . THR A 1 375 ? -7.62427  46.29690 -12.87186 1.000 15.50150 ? 349 THR A OG1    1 
ATOM   5604 C CG2    . THR A 1 375 ? -6.96706  44.01008 -12.61477 1.000 12.89846 ? 349 THR A CG2    1 
ATOM   5605 H H      . THR A 1 375 ? -6.30379  45.89317 -10.71571 1.000 14.17038 ? 349 THR A H      1 
ATOM   5606 H HA     . THR A 1 375 ? -4.59879  45.18771 -12.55177 1.000 14.67118 ? 349 THR A HA     1 
ATOM   5607 H HB     . THR A 1 375 ? -6.38186  45.31799 -14.05618 1.000 15.12499 ? 349 THR A HB     1 
ATOM   5608 H HG1    . THR A 1 375 ? -7.43535  47.04582 -13.20205 1.000 18.60180 ? 349 THR A HG1    1 
ATOM   5609 H HG21   . THR A 1 375 ? -7.75033  43.70565 -13.09924 1.000 15.47815 ? 349 THR A HG21   1 
ATOM   5610 H HG22   . THR A 1 375 ? -6.24510  43.37744 -12.75419 1.000 15.47815 ? 349 THR A HG22   1 
ATOM   5611 H HG23   . THR A 1 375 ? -7.17635  44.04532 -11.66827 1.000 15.47815 ? 349 THR A HG23   1 
ATOM   5612 N N      . HIS A 1 376 ? -5.17605  48.29812 -12.43518 1.000 12.53177 ? 350 HIS A N      1 
ATOM   5613 C CA     . HIS A 1 376 ? -4.75777  49.60808 -12.92594 1.000 12.80119 ? 350 HIS A CA     1 
ATOM   5614 C C      . HIS A 1 376 ? -3.33211  49.94058 -12.52235 1.000 14.84322 ? 350 HIS A C      1 
ATOM   5615 O O      . HIS A 1 376 ? -2.78804  50.96050 -12.97180 1.000 16.78863 ? 350 HIS A O      1 
ATOM   5616 C CB     . HIS A 1 376 ? -5.73131  50.67290 -12.42350 1.000 12.74580 ? 350 HIS A CB     1 
ATOM   5617 C CG     . HIS A 1 376 ? -5.80317  50.77625 -10.93302 1.000 12.96893 ? 350 HIS A CG     1 
ATOM   5618 N ND1    . HIS A 1 376 ? -6.14884  49.71188 -10.12144 1.000 14.52638 ? 350 HIS A ND1    1 
ATOM   5619 C CD2    . HIS A 1 376 ? -5.59440  51.83046 -10.10763 1.000 13.92499 ? 350 HIS A CD2    1 
ATOM   5620 C CE1    . HIS A 1 376 ? -6.12501  50.10615 -8.86033  1.000 14.53176 ? 350 HIS A CE1    1 
ATOM   5621 N NE2    . HIS A 1 376 ? -5.81368  51.39448 -8.82732  1.000 14.31596 ? 350 HIS A NE2    1 
ATOM   5622 H H      . HIS A 1 376 ? -5.67210  48.33585 -11.73367 1.000 15.03813 ? 350 HIS A H      1 
ATOM   5623 H HA     . HIS A 1 376 ? -4.79181  49.62740 -13.89515 1.000 15.36143 ? 350 HIS A HA     1 
ATOM   5624 H HB2    . HIS A 1 376 ? -5.45179  51.53629 -12.76602 1.000 15.29496 ? 350 HIS A HB2    1 
ATOM   5625 H HB3    . HIS A 1 376 ? -6.62024  50.45935 -12.74768 1.000 15.29496 ? 350 HIS A HB3    1 
ATOM   5626 H HD2    . HIS A 1 376 ? -5.34805  52.69018 -10.36276 1.000 16.70999 ? 350 HIS A HD2    1 
ATOM   5627 H HE1    . HIS A 1 376 ? -6.29762  49.56999 -8.12031  1.000 17.43811 ? 350 HIS A HE1    1 
ATOM   5628 H HE2    . HIS A 1 376 ? -5.75838  51.87767 -8.11804  1.000 17.17915 ? 350 HIS A HE2    1 
ATOM   5629 N N      . LEU A 1 377 ? -2.71547  49.09602 -11.70217 1.000 15.03822 ? 351 LEU A N      1 
ATOM   5630 C CA     . LEU A 1 377 ? -1.31116  49.22226 -11.33326 1.000 15.55442 ? 351 LEU A CA     1 
ATOM   5631 C C      . LEU A 1 377 ? -0.46442  48.15238 -12.00083 1.000 16.31302 ? 351 LEU A C      1 
ATOM   5632 O O      . LEU A 1 377 ? 0.65173   47.86673 -11.55398 1.000 17.62094 ? 351 LEU A O      1 
ATOM   5633 C CB     . LEU A 1 377 ? -1.14709  49.19228 -9.81837  1.000 16.23089 ? 351 LEU A CB     1 
ATOM   5634 C CG     . LEU A 1 377 ? -1.85233  50.35109 -9.11133  1.000 18.80101 ? 351 LEU A CG     1 
ATOM   5635 C CD1    . LEU A 1 377 ? -1.66305  50.34746 -7.63175  1.000 21.09737 ? 351 LEU A CD1    1 
ATOM   5636 C CD2    . LEU A 1 377 ? -1.33335  51.63468 -9.67448  1.000 20.78901 ? 351 LEU A CD2    1 
ATOM   5637 H H      . LEU A 1 377 ? -3.10221  48.42103 -11.33554 1.000 18.04586 ? 351 LEU A H      1 
ATOM   5638 H HA     . LEU A 1 377 ? -0.98269  50.08521 -11.63046 1.000 18.66530 ? 351 LEU A HA     1 
ATOM   5639 H HB2    . LEU A 1 377 ? -1.52040  48.36366 -9.47935  1.000 19.47706 ? 351 LEU A HB2    1 
ATOM   5640 H HB3    . LEU A 1 377 ? -0.20224  49.24238 -9.60472  1.000 19.47706 ? 351 LEU A HB3    1 
ATOM   5641 H HG     . LEU A 1 377 ? -2.80612  50.25863 -9.26178  1.000 22.56121 ? 351 LEU A HG     1 
ATOM   5642 H HD11   . LEU A 1 377 ? -2.19931  51.05614 -7.24304  1.000 25.31684 ? 351 LEU A HD11   1 
ATOM   5643 H HD12   . LEU A 1 377 ? -1.94441  49.48860 -7.27949  1.000 25.31684 ? 351 LEU A HD12   1 
ATOM   5644 H HD13   . LEU A 1 377 ? -0.72522  50.49534 -7.43299  1.000 25.31684 ? 351 LEU A HD13   1 
ATOM   5645 H HD21   . LEU A 1 377 ? -1.45309  52.33879 -9.01813  1.000 24.94682 ? 351 LEU A HD21   1 
ATOM   5646 H HD22   . LEU A 1 377 ? -0.39112  51.53113 -9.88035  1.000 24.94682 ? 351 LEU A HD22   1 
ATOM   5647 H HD23   . LEU A 1 377 ? -1.82689  51.84772 -10.48191 1.000 24.94682 ? 351 LEU A HD23   1 
ATOM   5648 N N      . GLY A 1 378 ? -0.99185  47.53550 -13.05121 1.000 17.23804 ? 352 GLY A N      1 
ATOM   5649 C CA     . GLY A 1 378 ? -0.22836  46.58474 -13.82443 1.000 17.75120 ? 352 GLY A CA     1 
ATOM   5650 C C      . GLY A 1 378 ? -0.26827  45.15858 -13.34204 1.000 15.62546 ? 352 GLY A C      1 
ATOM   5651 O O      . GLY A 1 378 ? 0.46901   44.32227 -13.88428 1.000 17.27360 ? 352 GLY A O      1 
ATOM   5652 H H      . GLY A 1 378 ? -1.79549  47.65565 -13.33286 1.000 20.68564 ? 352 GLY A H      1 
ATOM   5653 H HA2    . GLY A 1 378 ? -0.56149  46.59327 -14.73539 1.000 21.30144 ? 352 GLY A HA2    1 
ATOM   5654 H HA3    . GLY A 1 378 ? 0.69999   46.86590 -13.82501 1.000 21.30144 ? 352 GLY A HA3    1 
ATOM   5655 N N      . ILE A 1 379 ? -1.11303  44.84340 -12.35980 1.000 14.59393 ? 353 ILE A N      1 
ATOM   5656 C CA     . ILE A 1 379 ? -1.14998  43.51881 -11.73355 1.000 14.44411 ? 353 ILE A CA     1 
ATOM   5657 C C      . ILE A 1 379 ? -2.39061  42.81199 -12.26538 1.000 12.97054 ? 353 ILE A C      1 
ATOM   5658 O O      . ILE A 1 379 ? -3.52042  43.12175 -11.86406 1.000 14.11354 ? 353 ILE A O      1 
ATOM   5659 C CB     . ILE A 1 379 ? -1.13856  43.64137 -10.21092 1.000 15.16131 ? 353 ILE A CB     1 
ATOM   5660 C CG1    . ILE A 1 379 ? 0.24332   44.18081 -9.78338  1.000 16.91727 ? 353 ILE A CG1    1 
ATOM   5661 C CG2    . ILE A 1 379 ? -1.44878  42.31123 -9.50376  1.000 14.74834 ? 353 ILE A CG2    1 
ATOM   5662 C CD1    . ILE A 1 379 ? 0.32327   44.64894 -8.36854  1.000 19.11624 ? 353 ILE A CD1    1 
ATOM   5663 H H      . ILE A 1 379 ? -1.68785  45.39211 -12.03102 1.000 17.51272 ? 353 ILE A H      1 
ATOM   5664 H HA     . ILE A 1 379 ? -0.38048  42.99328 -12.00298 1.000 17.33293 ? 353 ILE A HA     1 
ATOM   5665 H HB     . ILE A 1 379 ? -1.84278  44.25396 -9.94692  1.000 18.19357 ? 353 ILE A HB     1 
ATOM   5666 H HG12   . ILE A 1 379 ? 0.89742   43.47305 -9.89356  1.000 20.30073 ? 353 ILE A HG12   1 
ATOM   5667 H HG13   . ILE A 1 379 ? 0.46945   44.93308 -10.35246 1.000 20.30073 ? 353 ILE A HG13   1 
ATOM   5668 H HG21   . ILE A 1 379 ? -1.36099  42.43495 -8.54570  1.000 17.69800 ? 353 ILE A HG21   1 
ATOM   5669 H HG22   . ILE A 1 379 ? -2.35503  42.04202 -9.72085  1.000 17.69800 ? 353 ILE A HG22   1 
ATOM   5670 H HG23   . ILE A 1 379 ? -0.82141  41.63740 -9.80914  1.000 17.69800 ? 353 ILE A HG23   1 
ATOM   5671 H HD11   . ILE A 1 379 ? 1.20781   45.01217 -8.20558  1.000 22.93949 ? 353 ILE A HD11   1 
ATOM   5672 H HD12   . ILE A 1 379 ? -0.34757  45.33457 -8.22437  1.000 22.93949 ? 353 ILE A HD12   1 
ATOM   5673 H HD13   . ILE A 1 379 ? 0.16032   43.89726 -7.77750  1.000 22.93949 ? 353 ILE A HD13   1 
ATOM   5674 N N      A LYS A 1 380 ? -2.18629  41.85682 -13.17258 0.484 12.35666 ? 354 LYS A N      1 
ATOM   5675 N N      B LYS A 1 380 ? -2.17640  41.89027 -13.20148 0.516 11.94463 ? 354 LYS A N      1 
ATOM   5676 C CA     A LYS A 1 380 ? -3.29303  41.18020 -13.85396 0.484 12.48231 ? 354 LYS A CA     1 
ATOM   5677 C CA     B LYS A 1 380 ? -3.26672  41.17829 -13.86374 0.516 12.00585 ? 354 LYS A CA     1 
ATOM   5678 C C      A LYS A 1 380 ? -3.18556  39.67110 -13.66466 0.484 10.83730 ? 354 LYS A C      1 
ATOM   5679 C C      B LYS A 1 380 ? -3.10836  39.68532 -13.58180 0.516 10.27860 ? 354 LYS A C      1 
ATOM   5680 O O      A LYS A 1 380 ? -2.47842  38.98036 -14.40281 0.484 11.30811 ? 354 LYS A O      1 
ATOM   5681 O O      B LYS A 1 380 ? -2.25733  39.01563 -14.17440 0.516 10.29875 ? 354 LYS A O      1 
ATOM   5682 C CB     A LYS A 1 380 ? -3.34001  41.58884 -15.32320 0.484 13.93395 ? 354 LYS A CB     1 
ATOM   5683 C CB     B LYS A 1 380 ? -3.28665  41.46283 -15.36522 0.516 13.27402 ? 354 LYS A CB     1 
ATOM   5684 C CG     A LYS A 1 380 ? -3.30949  43.08701 -15.45381 0.484 15.66865 ? 354 LYS A CG     1 
ATOM   5685 C CG     B LYS A 1 380 ? -4.47626  40.79564 -16.04087 0.516 14.50955 ? 354 LYS A CG     1 
ATOM   5686 C CD     A LYS A 1 380 ? -3.92500  43.59593 -16.70334 0.484 16.94931 ? 354 LYS A CD     1 
ATOM   5687 C CD     B LYS A 1 380 ? -4.55490  41.06491 -17.52097 0.516 17.95148 ? 354 LYS A CD     1 
ATOM   5688 C CE     A LYS A 1 380 ? -4.08848  45.08387 -16.55360 0.484 17.20163 ? 354 LYS A CE     1 
ATOM   5689 C CE     B LYS A 1 380 ? -5.75148  40.34108 -18.11169 0.516 20.61759 ? 354 LYS A CE     1 
ATOM   5690 N NZ     A LYS A 1 380 ? -4.46285  45.75832 -17.83745 0.484 19.90131 ? 354 LYS A NZ     1 
ATOM   5691 N NZ     B LYS A 1 380 ? -5.87398  40.65165 -19.55629 0.516 23.04211 ? 354 LYS A NZ     1 
ATOM   5692 H H      A LYS A 1 380 ? -1.40814  41.58046 -13.41278 0.484 14.82799 ? 354 LYS A H      1 
ATOM   5693 H H      B LYS A 1 380 ? -1.39490  41.65662 -13.47398 0.516 14.33355 ? 354 LYS A H      1 
ATOM   5694 H HA     A LYS A 1 380 ? -4.12604  41.43899 -13.42967 0.484 14.97878 ? 354 LYS A HA     1 
ATOM   5695 H HA     B LYS A 1 380 ? -4.10943  41.47346 -13.48478 0.516 14.40702 ? 354 LYS A HA     1 
ATOM   5696 H HB2    A LYS A 1 380 ? -2.57123  41.22153 -15.78683 0.484 16.72074 ? 354 LYS A HB2    1 
ATOM   5697 H HB2    B LYS A 1 380 ? -3.34968  42.41994 -15.50966 0.516 15.92882 ? 354 LYS A HB2    1 
ATOM   5698 H HB3    A LYS A 1 380 ? -4.15876  41.25922 -15.72558 0.484 16.72074 ? 354 LYS A HB3    1 
ATOM   5699 H HB3    B LYS A 1 380 ? -2.47368  41.11940 -15.76775 0.516 15.92882 ? 354 LYS A HB3    1 
ATOM   5700 H HG2    A LYS A 1 380 ? -3.79361  43.47490 -14.70811 0.484 18.80238 ? 354 LYS A HG2    1 
ATOM   5701 H HG2    B LYS A 1 380 ? -4.40947  39.83585 -15.91736 0.516 17.41146 ? 354 LYS A HG2    1 
ATOM   5702 H HG3    A LYS A 1 380 ? -2.38569  43.38246 -15.43930 0.484 18.80238 ? 354 LYS A HG3    1 
ATOM   5703 H HG3    B LYS A 1 380 ? -5.29319  41.12624 -15.63564 0.516 17.41146 ? 354 LYS A HG3    1 
ATOM   5704 H HD2    A LYS A 1 380 ? -3.34934  43.41045 -17.46170 0.484 20.33918 ? 354 LYS A HD2    1 
ATOM   5705 H HD2    B LYS A 1 380 ? -4.65823  42.01684 -17.67601 0.516 21.54178 ? 354 LYS A HD2    1 
ATOM   5706 H HD3    A LYS A 1 380 ? -4.79490  43.18904 -16.83980 0.484 20.33918 ? 354 LYS A HD3    1 
ATOM   5707 H HD3    B LYS A 1 380 ? -3.74971  40.74341 -17.95595 0.516 21.54178 ? 354 LYS A HD3    1 
ATOM   5708 H HE2    A LYS A 1 380 ? -4.78893  45.26150 -15.90651 0.484 20.64195 ? 354 LYS A HE2    1 
ATOM   5709 H HE2    B LYS A 1 380 ? -5.63713  39.38340 -18.00836 0.516 24.74110 ? 354 LYS A HE2    1 
ATOM   5710 H HE3    A LYS A 1 380 ? -3.25035  45.46494 -16.24827 0.484 20.64195 ? 354 LYS A HE3    1 
ATOM   5711 H HE3    B LYS A 1 380 ? -6.56143  40.62890 -17.66221 0.516 24.74110 ? 354 LYS A HE3    1 
ATOM   5712 H HZ1    A LYS A 1 380 ? -3.99853  46.51167 -17.93220 0.484 23.88158 ? 354 LYS A HZ1    1 
ATOM   5713 H HZ1    B LYS A 1 380 ? -6.56812  40.21608 -19.90349 0.516 27.65053 ? 354 LYS A HZ1    1 
ATOM   5714 H HZ2    A LYS A 1 380 ? -4.28684  45.22206 -18.52560 0.484 23.88158 ? 354 LYS A HZ2    1 
ATOM   5715 H HZ2    B LYS A 1 380 ? -5.99515  41.52594 -19.67048 0.516 27.65053 ? 354 LYS A HZ2    1 
ATOM   5716 H HZ3    A LYS A 1 380 ? -5.33142  45.95244 -17.83732 0.484 23.88158 ? 354 LYS A HZ3    1 
ATOM   5717 H HZ3    B LYS A 1 380 ? -5.13412  40.40422 -19.98465 0.516 27.65053 ? 354 LYS A HZ3    1 
ATOM   5718 N N      . ILE A 1 381 ? -3.92623  39.16998 -12.67935 1.000 10.12298 ? 355 ILE A N      1 
ATOM   5719 C CA     . ILE A 1 381 ? -3.93783  37.74490 -12.36689 1.000 9.85267  ? 355 ILE A CA     1 
ATOM   5720 C C      . ILE A 1 381 ? -4.72208  36.99324 -13.42819 1.000 10.71750 ? 355 ILE A C      1 
ATOM   5721 O O      . ILE A 1 381 ? -5.64583  37.52404 -14.04987 1.000 12.19070 ? 355 ILE A O      1 
ATOM   5722 C CB     . ILE A 1 381 ? -4.54370  37.56805 -10.95796 1.000 9.92844  ? 355 ILE A CB     1 
ATOM   5723 C CG1    . ILE A 1 381 ? -4.09664  36.24818 -10.31186 1.000 9.73159  ? 355 ILE A CG1    1 
ATOM   5724 C CG2    . ILE A 1 381 ? -6.06102  37.68221 -10.97004 1.000 11.30196 ? 355 ILE A CG2    1 
ATOM   5725 C CD1    . ILE A 1 381 ? -4.51128  36.08936 -8.87216  1.000 11.50268 ? 355 ILE A CD1    1 
ATOM   5726 H H      A ILE A 1 381 ? -4.43688  39.63923 -12.17079 0.484 12.14758 ? 355 ILE A H      1 
ATOM   5727 H H      B ILE A 1 381 ? -4.49440  39.62864 -12.22503 0.516 12.14758 ? 355 ILE A H      1 
ATOM   5728 H HA     . ILE A 1 381 ? -3.03765  37.38366 -12.37582 1.000 11.82321 ? 355 ILE A HA     1 
ATOM   5729 H HB     . ILE A 1 381 ? -4.20040  38.29627 -10.41690 1.000 11.91412 ? 355 ILE A HB     1 
ATOM   5730 H HG12   . ILE A 1 381 ? -4.48347  35.51229 -10.81158 1.000 11.67791 ? 355 ILE A HG12   1 
ATOM   5731 H HG13   . ILE A 1 381 ? -3.12845  36.19940 -10.34553 1.000 11.67791 ? 355 ILE A HG13   1 
ATOM   5732 H HG21   . ILE A 1 381 ? -6.37628  37.79783 -10.06002 1.000 13.56235 ? 355 ILE A HG21   1 
ATOM   5733 H HG22   . ILE A 1 381 ? -6.31583  38.44796 -11.50819 1.000 13.56235 ? 355 ILE A HG22   1 
ATOM   5734 H HG23   . ILE A 1 381 ? -6.43566  36.87190 -11.34945 1.000 13.56235 ? 355 ILE A HG23   1 
ATOM   5735 H HD11   . ILE A 1 381 ? -4.09819  35.28949 -8.51095  1.000 13.80322 ? 355 ILE A HD11   1 
ATOM   5736 H HD12   . ILE A 1 381 ? -4.21923  36.86730 -8.37175  1.000 13.80322 ? 355 ILE A HD12   1 
ATOM   5737 H HD13   . ILE A 1 381 ? -5.47715  36.01140 -8.82845  1.000 13.80322 ? 355 ILE A HD13   1 
ATOM   5738 N N      . ASP A 1 382 ? -4.36765  35.72212 -13.61923 1.000 9.57351  ? 356 ASP A N      1 
ATOM   5739 C CA     . ASP A 1 382 ? -5.13790  34.80771 -14.44869 1.000 10.65671 ? 356 ASP A CA     1 
ATOM   5740 C C      . ASP A 1 382 ? -5.89974  33.89629 -13.50252 1.000 10.49070 ? 356 ASP A C      1 
ATOM   5741 O O      . ASP A 1 382 ? -5.27020  33.09873 -12.79403 1.000 10.83545 ? 356 ASP A O      1 
ATOM   5742 C CB     . ASP A 1 382 ? -4.18697  34.00239 -15.33162 1.000 12.45538 ? 356 ASP A CB     1 
ATOM   5743 C CG     . ASP A 1 382 ? -4.88464  33.02700 -16.25771 1.000 15.60995 ? 356 ASP A CG     1 
ATOM   5744 O OD1    . ASP A 1 382 ? -5.81136  32.32756 -15.82310 1.000 16.92380 ? 356 ASP A OD1    1 
ATOM   5745 O OD2    . ASP A 1 382 ? -4.44079  32.91272 -17.42521 1.000 17.99560 ? 356 ASP A OD2    1 
ATOM   5746 H H      . ASP A 1 382 ? -3.66949  35.36111 -13.27017 1.000 11.48821 ? 356 ASP A H      1 
ATOM   5747 H HA     . ASP A 1 382 ? -5.76339  35.27763 -15.02214 1.000 12.78805 ? 356 ASP A HA     1 
ATOM   5748 H HB2    . ASP A 1 382 ? -3.67653  34.61727 -15.88143 1.000 14.94646 ? 356 ASP A HB2    1 
ATOM   5749 H HB3    . ASP A 1 382 ? -3.58980  33.49251 -14.76213 1.000 14.94646 ? 356 ASP A HB3    1 
ATOM   5750 N N      . PRO A 1 383 ? -7.23469  33.99996 -13.41344 1.000 11.30045 ? 357 PRO A N      1 
ATOM   5751 C CA     . PRO A 1 383 ? -7.95592  33.21984 -12.39318 1.000 10.71453 ? 357 PRO A CA     1 
ATOM   5752 C C      . PRO A 1 383 ? -7.76813  31.71608 -12.53169 1.000 10.47691 ? 357 PRO A C      1 
ATOM   5753 O O      . PRO A 1 383 ? -7.76361  31.01671 -11.51441 1.000 11.77785 ? 357 PRO A O      1 
ATOM   5754 C CB     . PRO A 1 383 ? -9.42581  33.64265 -12.58621 1.000 12.40802 ? 357 PRO A CB     1 
ATOM   5755 C CG     . PRO A 1 383 ? -9.31049  35.05013 -13.12783 1.000 13.15337 ? 357 PRO A CG     1 
ATOM   5756 C CD     . PRO A 1 383 ? -8.10314  34.99766 -14.05620 1.000 13.04454 ? 357 PRO A CD     1 
ATOM   5757 H HA     . PRO A 1 383 ? -7.66773  33.49308 -11.50820 1.000 12.85744 ? 357 PRO A HA     1 
ATOM   5758 H HB2    . PRO A 1 383 ? -9.86586  33.05461 -13.21982 1.000 14.88962 ? 357 PRO A HB2    1 
ATOM   5759 H HB3    . PRO A 1 383 ? -9.89573  33.62737 -11.73778 1.000 14.88962 ? 357 PRO A HB3    1 
ATOM   5760 H HG2    . PRO A 1 383 ? -10.11534 35.28723 -13.61455 1.000 15.78404 ? 357 PRO A HG2    1 
ATOM   5761 H HG3    . PRO A 1 383 ? -9.16554  35.67628 -12.40132 1.000 15.78404 ? 357 PRO A HG3    1 
ATOM   5762 H HD2    . PRO A 1 383 ? -8.36229  34.70970 -14.94548 1.000 15.65345 ? 357 PRO A HD2    1 
ATOM   5763 H HD3    . PRO A 1 383 ? -7.66368  35.86119 -14.10202 1.000 15.65345 ? 357 PRO A HD3    1 
ATOM   5764 N N      A LYS A 1 384 ? -7.63044  31.19650 -13.75322 0.487 11.51959 ? 358 LYS A N      1 
ATOM   5765 N N      B LYS A 1 384 ? -7.62250  31.20343 -13.75336 0.513 11.42131 ? 358 LYS A N      1 
ATOM   5766 C CA     A LYS A 1 384 ? -7.41977  29.76190 -13.92437 0.487 13.03022 ? 358 LYS A CA     1 
ATOM   5767 C CA     B LYS A 1 384 ? -7.41015  29.77201 -13.94402 0.513 12.76933 ? 358 LYS A CA     1 
ATOM   5768 C C      A LYS A 1 384 ? -6.06040  29.34644 -13.36398 0.487 11.88146 ? 358 LYS A C      1 
ATOM   5769 C C      B LYS A 1 384 ? -6.06106  29.34827 -13.37424 0.513 11.86056 ? 358 LYS A C      1 
ATOM   5770 O O      A LYS A 1 384 ? -5.94225  28.33040 -12.66860 0.487 12.81637 ? 358 LYS A O      1 
ATOM   5771 O O      B LYS A 1 384 ? -5.95317  28.32962 -12.68125 0.513 12.83183 ? 358 LYS A O      1 
ATOM   5772 C CB     A LYS A 1 384 ? -7.51789  29.37341 -15.40295 0.487 16.47857 ? 358 LYS A CB     1 
ATOM   5773 C CB     B LYS A 1 384 ? -7.47863  29.44280 -15.43707 0.513 15.95025 ? 358 LYS A CB     1 
ATOM   5774 C CG     A LYS A 1 384 ? -8.93653  29.38198 -15.99367 0.487 19.98886 ? 358 LYS A CG     1 
ATOM   5775 C CG     B LYS A 1 384 ? -7.26255  27.98423 -15.78936 0.513 19.25227 ? 358 LYS A CG     1 
ATOM   5776 C CD     A LYS A 1 384 ? -9.06927  28.28501 -17.05604 0.487 23.04610 ? 358 LYS A CD     1 
ATOM   5777 C CD     B LYS A 1 384 ? -7.38446  27.77645 -17.29476 0.513 22.70241 ? 358 LYS A CD     1 
ATOM   5778 C CE     A LYS A 1 384 ? -9.86062  28.71047 -18.28196 0.487 26.32802 ? 358 LYS A CE     1 
ATOM   5779 C CE     B LYS A 1 384 ? -7.23575  26.31390 -17.68723 0.513 25.55277 ? 358 LYS A CE     1 
ATOM   5780 N NZ     A LYS A 1 384 ? -9.04301  29.53899 -19.22106 0.487 28.18860 ? 358 LYS A NZ     1 
ATOM   5781 N NZ     B LYS A 1 384 ? -7.35172  26.13676 -19.16398 0.513 27.22543 ? 358 LYS A NZ     1 
ATOM   5782 H H      A LYS A 1 384 ? -7.65485  31.64616 -14.48589 0.487 13.82351 ? 358 LYS A H      1 
ATOM   5783 H H      B LYS A 1 384 ? -7.64254  31.65953 -14.48217 0.513 13.70557 ? 358 LYS A H      1 
ATOM   5784 H HA     A LYS A 1 384 ? -8.11814  29.28975 -13.44451 0.487 15.63627 ? 358 LYS A HA     1 
ATOM   5785 H HA     B LYS A 1 384 ? -8.10758  29.27918 -13.48401 0.513 15.32320 ? 358 LYS A HA     1 
ATOM   5786 H HB2    A LYS A 1 384 ? -6.98595  29.99912 -15.91912 0.487 19.77428 ? 358 LYS A HB2    1 
ATOM   5787 H HB2    B LYS A 1 384 ? -8.35637  29.69304 -15.76547 0.513 19.14031 ? 358 LYS A HB2    1 
ATOM   5788 H HB3    A LYS A 1 384 ? -7.16689  28.47512 -15.50670 0.487 19.77428 ? 358 LYS A HB3    1 
ATOM   5789 H HB3    B LYS A 1 384 ? -6.79444  29.95571 -15.89502 0.513 19.14031 ? 358 LYS A HB3    1 
ATOM   5790 H HG2    A LYS A 1 384 ? -9.58418  29.21468 -15.29120 0.487 23.98663 ? 358 LYS A HG2    1 
ATOM   5791 H HG2    B LYS A 1 384 ? -6.37496  27.71013 -15.51016 0.513 23.10272 ? 358 LYS A HG2    1 
ATOM   5792 H HG3    A LYS A 1 384 ? -9.11237  30.24054 -16.40942 0.487 23.98663 ? 358 LYS A HG3    1 
ATOM   5793 H HG3    B LYS A 1 384 ? -7.93243  27.43994 -15.34674 0.513 23.10272 ? 358 LYS A HG3    1 
ATOM   5794 H HD2    A LYS A 1 384 ? -8.18209  28.02790 -17.35220 0.487 27.65531 ? 358 LYS A HD2    1 
ATOM   5795 H HD2    B LYS A 1 384 ? -8.25736  28.08065 -17.58873 0.513 27.24290 ? 358 LYS A HD2    1 
ATOM   5796 H HD3    A LYS A 1 384 ? -9.52176  27.52241 -16.66286 0.487 27.65531 ? 358 LYS A HD3    1 
ATOM   5797 H HD3    B LYS A 1 384 ? -6.68859  28.28170 -17.74352 0.513 27.24290 ? 358 LYS A HD3    1 
ATOM   5798 H HE2    A LYS A 1 384 ? -10.15981 27.92017 -18.75821 0.487 31.59363 ? 358 LYS A HE2    1 
ATOM   5799 H HE2    B LYS A 1 384 ? -6.36435  25.99229 -17.40771 0.513 30.66332 ? 358 LYS A HE2    1 
ATOM   5800 H HE3    A LYS A 1 384 ? -10.62484 29.23756 -18.00081 0.487 31.59363 ? 358 LYS A HE3    1 
ATOM   5801 H HE3    B LYS A 1 384 ? -7.93410  25.79318 -17.26055 0.513 30.66332 ? 358 LYS A HE3    1 
ATOM   5802 H HZ1    A LYS A 1 384 ? -9.53394  29.77527 -19.92481 0.487 33.82632 ? 358 LYS A HZ1    1 
ATOM   5803 H HZ1    B LYS A 1 384 ? -7.26943  25.27599 -19.37470 0.513 32.67051 ? 358 LYS A HZ1    1 
ATOM   5804 H HZ2    A LYS A 1 384 ? -8.75708  30.27393 -18.80850 0.487 33.82632 ? 358 LYS A HZ2    1 
ATOM   5805 H HZ2    B LYS A 1 384 ? -8.14459  26.42821 -19.44418 0.513 32.67051 ? 358 LYS A HZ2    1 
ATOM   5806 H HZ3    A LYS A 1 384 ? -8.33879  29.07366 -19.50327 0.487 33.82632 ? 358 LYS A HZ3    1 
ATOM   5807 H HZ3    B LYS A 1 384 ? -6.71212  26.59766 -19.57700 0.513 32.67051 ? 358 LYS A HZ3    1 
ATOM   5808 N N      . LYS A 1 385 ? -5.01048  30.11253 -13.66420 1.000 10.31107 ? 359 LYS A N      1 
ATOM   5809 C CA     . LYS A 1 385 ? -3.70337  29.81358 -13.08655 1.000 10.51732 ? 359 LYS A CA     1 
ATOM   5810 C C      . LYS A 1 385 ? -3.74934  29.92953 -11.56222 1.000 9.65410  ? 359 LYS A C      1 
ATOM   5811 O O      . LYS A 1 385 ? -3.22585  29.06939 -10.84171 1.000 10.03154 ? 359 LYS A O      1 
ATOM   5812 C CB     . LYS A 1 385 ? -2.64502  30.75686 -13.65316 1.000 10.56552 ? 359 LYS A CB     1 
ATOM   5813 C CG     . LYS A 1 385 ? -2.46662  30.69634 -15.15847 1.000 11.73189 ? 359 LYS A CG     1 
ATOM   5814 C CD     . LYS A 1 385 ? -1.27047  31.55067 -15.53989 1.000 13.50633 ? 359 LYS A CD     1 
ATOM   5815 C CE     . LYS A 1 385 ? -1.07487  31.65222 -17.03720 1.000 16.68024 ? 359 LYS A CE     1 
ATOM   5816 N NZ     . LYS A 1 385 ? 0.13179   32.47528 -17.34352 1.000 21.26643 ? 359 LYS A NZ     1 
ATOM   5817 H H      A LYS A 1 385 ? -5.02856  30.79491 -14.18731 0.487 12.37328 ? 359 LYS A H      1 
ATOM   5818 H H      B LYS A 1 385 ? -5.02670  30.79803 -14.18328 0.513 12.37328 ? 359 LYS A H      1 
ATOM   5819 H HA     . LYS A 1 385 ? -3.45461  28.90683 -13.32491 1.000 12.62078 ? 359 LYS A HA     1 
ATOM   5820 H HB2    . LYS A 1 385 ? -2.89295  31.66689 -13.42672 1.000 12.67863 ? 359 LYS A HB2    1 
ATOM   5821 H HB3    . LYS A 1 385 ? -1.79061  30.53585 -13.25061 1.000 12.67863 ? 359 LYS A HB3    1 
ATOM   5822 H HG2    . LYS A 1 385 ? -2.30438  29.78153 -15.43723 1.000 14.07827 ? 359 LYS A HG2    1 
ATOM   5823 H HG3    . LYS A 1 385 ? -3.25733  31.04269 -15.60087 1.000 14.07827 ? 359 LYS A HG3    1 
ATOM   5824 H HD2    . LYS A 1 385 ? -1.39910  32.44751 -15.19343 1.000 16.20760 ? 359 LYS A HD2    1 
ATOM   5825 H HD3    . LYS A 1 385 ? -0.46847  31.15981 -15.15920 1.000 16.20760 ? 359 LYS A HD3    1 
ATOM   5826 H HE2    . LYS A 1 385 ? -0.94934  30.76585 -17.41067 1.000 20.01629 ? 359 LYS A HE2    1 
ATOM   5827 H HE3    . LYS A 1 385 ? -1.84965  32.07505 -17.43948 1.000 20.01629 ? 359 LYS A HE3    1 
ATOM   5828 H HZ1    . LYS A 1 385 ? 0.23872   32.54257 -18.22451 1.000 25.51971 ? 359 LYS A HZ1    1 
ATOM   5829 H HZ2    . LYS A 1 385 ? 0.03869   33.29131 -17.00070 1.000 25.51971 ? 359 LYS A HZ2    1 
ATOM   5830 H HZ3    . LYS A 1 385 ? 0.85630   32.09558 -16.99280 1.000 25.51971 ? 359 LYS A HZ3    1 
ATOM   5831 N N      . ASN A 1 386 ? -4.38762  30.98508 -11.04952 1.000 9.66866  ? 360 ASN A N      1 
ATOM   5832 C CA     . ASN A 1 386 ? -4.43790  31.20457 -9.61129  1.000 9.90877  ? 360 ASN A CA     1 
ATOM   5833 C C      . ASN A 1 386 ? -5.07789  30.03126 -8.88518  1.000 9.87489  ? 360 ASN A C      1 
ATOM   5834 O O      . ASN A 1 386 ? -4.62338  29.63875 -7.80364  1.000 10.26134 ? 360 ASN A O      1 
ATOM   5835 C CB     . ASN A 1 386 ? -5.24682  32.47604 -9.34329  1.000 9.98176  ? 360 ASN A CB     1 
ATOM   5836 C CG     . ASN A 1 386 ? -5.39130  32.77535 -7.89422  1.000 9.03240  ? 360 ASN A CG     1 
ATOM   5837 O OD1    . ASN A 1 386 ? -4.40087  32.86004 -7.16530  1.000 9.51488  ? 360 ASN A OD1    1 
ATOM   5838 N ND2    . ASN A 1 386 ? -6.62215  32.95240 -7.45422  1.000 10.18767 ? 360 ASN A ND2    1 
ATOM   5839 H H      . ASN A 1 386 ? -4.79606  31.58332 -11.51307 1.000 11.60240 ? 360 ASN A H      1 
ATOM   5840 H HA     . ASN A 1 386 ? -3.53493  31.30762 -9.27229  1.000 11.89053 ? 360 ASN A HA     1 
ATOM   5841 H HB2    . ASN A 1 386 ? -4.79954  33.22851 -9.76118  1.000 11.97811 ? 360 ASN A HB2    1 
ATOM   5842 H HB3    . ASN A 1 386 ? -6.13558  32.36918 -9.71690  1.000 11.97811 ? 360 ASN A HB3    1 
ATOM   5843 H HD21   . ASN A 1 386 ? -6.76087  33.12798 -6.62384  1.000 12.22520 ? 360 ASN A HD21   1 
ATOM   5844 H HD22   . ASN A 1 386 ? -7.28591  32.89226 -7.99772  1.000 12.22520 ? 360 ASN A HD22   1 
ATOM   5845 N N      . ALA A 1 387 ? -6.15220  29.46757 -9.45175  1.000 10.44715 ? 361 ALA A N      1 
ATOM   5846 C CA     . ALA A 1 387 ? -6.84230  28.37498 -8.77355  1.000 11.00592 ? 361 ALA A CA     1 
ATOM   5847 C C      . ALA A 1 387 ? -6.00310  27.10197 -8.72157  1.000 11.27461 ? 361 ALA A C      1 
ATOM   5848 O O      . ALA A 1 387 ? -6.15861  26.30692 -7.79514  1.000 12.72059 ? 361 ALA A O      1 
ATOM   5849 C CB     . ALA A 1 387 ? -8.17151  28.06503 -9.46894  1.000 12.31679 ? 361 ALA A CB     1 
ATOM   5850 H H      . ALA A 1 387 ? -6.49020  29.69595 -10.20885 1.000 12.53658 ? 361 ALA A H      1 
ATOM   5851 H HA     . ALA A 1 387 ? -7.02221  28.66439 -7.86537  1.000 13.20710 ? 361 ALA A HA     1 
ATOM   5852 H HB1    . ALA A 1 387 ? -8.62482  27.35835 -8.98314  1.000 14.78015 ? 361 ALA A HB1    1 
ATOM   5853 H HB2    . ALA A 1 387 ? -8.71887  28.86582 -9.47526  1.000 14.78015 ? 361 ALA A HB2    1 
ATOM   5854 H HB3    . ALA A 1 387 ? -7.99294  27.77924 -10.37852 1.000 14.78015 ? 361 ALA A HB3    1 
ATOM   5855 N N      . LEU A 1 388 ? -5.08660  26.92006 -9.67489  1.000 11.47761 ? 362 LEU A N      1 
ATOM   5856 C CA     . LEU A 1 388 ? -4.19829  25.76268 -9.67904  1.000 11.49794 ? 362 LEU A CA     1 
ATOM   5857 C C      . LEU A 1 388 ? -3.08086  25.87251 -8.64639  1.000 10.73621 ? 362 LEU A C      1 
ATOM   5858 O O      . LEU A 1 388 ? -2.49364  24.85364 -8.25785  1.000 12.90221 ? 362 LEU A O      1 
ATOM   5859 C CB     . LEU A 1 388 ? -3.56672  25.61732 -11.06595 1.000 12.46309 ? 362 LEU A CB     1 
ATOM   5860 C CG     . LEU A 1 388 ? -4.51649  25.06246 -12.11861 1.000 14.00686 ? 362 LEU A CG     1 
ATOM   5861 C CD1    . LEU A 1 388 ? -3.91793  25.24435 -13.49198 1.000 15.37729 ? 362 LEU A CD1    1 
ATOM   5862 C CD2    . LEU A 1 388 ? -4.83164  23.58076 -11.86296 1.000 16.18144 ? 362 LEU A CD2    1 
ATOM   5863 H H      . LEU A 1 388 ? -4.95952  27.45721 -10.33437 1.000 13.77313 ? 362 LEU A H      1 
ATOM   5864 H HA     . LEU A 1 388 ? -4.72267  24.97271 -9.47443  1.000 13.79752 ? 362 LEU A HA     1 
ATOM   5865 H HB2    . LEU A 1 388 ? -3.26963  26.49078 -11.36546 1.000 14.95571 ? 362 LEU A HB2    1 
ATOM   5866 H HB3    . LEU A 1 388 ? -2.81018  25.01369 -11.00142 1.000 14.95571 ? 362 LEU A HB3    1 
ATOM   5867 H HG     . LEU A 1 388 ? -5.35496  25.54799 -12.07251 1.000 16.80823 ? 362 LEU A HG     1 
ATOM   5868 H HD11   . LEU A 1 388 ? -4.53973  24.90550 -14.15488 1.000 18.45275 ? 362 LEU A HD11   1 
ATOM   5869 H HD12   . LEU A 1 388 ? -3.75540  26.18862 -13.64310 1.000 18.45275 ? 362 LEU A HD12   1 
ATOM   5870 H HD13   . LEU A 1 388 ? -3.08290  24.75312 -13.54013 1.000 18.45275 ? 362 LEU A HD13   1 
ATOM   5871 H HD21   . LEU A 1 388 ? -5.14892  23.17868 -12.68671 1.000 19.41773 ? 362 LEU A HD21   1 
ATOM   5872 H HD22   . LEU A 1 388 ? -4.02417  23.13285 -11.56583 1.000 19.41773 ? 362 LEU A HD22   1 
ATOM   5873 H HD23   . LEU A 1 388 ? -5.51617  23.51699 -11.17867 1.000 19.41773 ? 362 LEU A HD23   1 
ATOM   5874 N N      . ALA A 1 389 ? -2.72654  27.08854 -8.22996  1.000 10.72000 ? 363 ALA A N      1 
ATOM   5875 C CA     . ALA A 1 389 ? -1.57431  27.29854 -7.35038  1.000 10.47506 ? 363 ALA A CA     1 
ATOM   5876 C C      . ALA A 1 389 ? -2.01640  27.12298 -5.90053  1.000 10.39170 ? 363 ALA A C      1 
ATOM   5877 O O      . ALA A 1 389 ? -2.21281  28.08219 -5.15634  1.000 11.39904 ? 363 ALA A O      1 
ATOM   5878 C CB     . ALA A 1 389 ? -0.97543  28.67605 -7.58909  1.000 10.85157 ? 363 ALA A CB     1 
ATOM   5879 H H      . ALA A 1 389 ? -3.13931  27.81207 -8.44381  1.000 12.86400 ? 363 ALA A H      1 
ATOM   5880 H HA     . ALA A 1 389 ? -0.90335  26.62544 -7.54443  1.000 12.57008 ? 363 ALA A HA     1 
ATOM   5881 H HB1    . ALA A 1 389 ? -0.22443  28.80233 -6.98831  1.000 13.02189 ? 363 ALA A HB1    1 
ATOM   5882 H HB2    . ALA A 1 389 ? -0.67600  28.73499 -8.50984  1.000 13.02189 ? 363 ALA A HB2    1 
ATOM   5883 H HB3    . ALA A 1 389 ? -1.65281  29.34889 -7.41783  1.000 13.02189 ? 363 ALA A HB3    1 
ATOM   5884 N N      A ARG A 1 390 ? -2.17799  25.86640 -5.49925  0.584 10.59182 ? 364 ARG A N      1 
ATOM   5885 N N      B ARG A 1 390 ? -2.17229  25.86603 -5.49741  0.416 10.73709 ? 364 ARG A N      1 
ATOM   5886 C CA     A ARG A 1 390 ? -2.58023  25.50821 -4.14460  0.584 12.11114 ? 364 ARG A CA     1 
ATOM   5887 C CA     B ARG A 1 390 ? -2.56634  25.53505 -4.13220  0.416 11.98435 ? 364 ARG A CA     1 
ATOM   5888 C C      A ARG A 1 390 ? -1.71473  24.38018 -3.61932  0.584 12.30512 ? 364 ARG A C      1 
ATOM   5889 C C      B ARG A 1 390 ? -1.71197  24.38623 -3.62013  0.416 12.30333 ? 364 ARG A C      1 
ATOM   5890 O O      A ARG A 1 390 ? -2.19075  23.37091 -3.09879  0.584 13.87837 ? 364 ARG A O      1 
ATOM   5891 O O      B ARG A 1 390 ? -2.20358  23.37771 -3.11423  0.416 13.72151 ? 364 ARG A O      1 
ATOM   5892 C CB     A ARG A 1 390 ? -4.07002  25.19680 -4.07285  0.584 13.65298 ? 364 ARG A CB     1 
ATOM   5893 C CB     B ARG A 1 390 ? -4.06089  25.26070 -4.03920  0.416 12.89467 ? 364 ARG A CB     1 
ATOM   5894 C CG     A ARG A 1 390 ? -4.93839  26.38269 -4.50437  0.584 16.01262 ? 364 ARG A CG     1 
ATOM   5895 C CG     B ARG A 1 390 ? -4.89228  26.49767 -4.34496  0.416 14.18464 ? 364 ARG A CG     1 
ATOM   5896 C CD     A ARG A 1 390 ? -6.42585  26.21162 -4.24676  0.584 19.21471 ? 364 ARG A CD     1 
ATOM   5897 C CD     B ARG A 1 390 ? -6.37061  26.29165 -4.12545  0.416 15.25891 ? 364 ARG A CD     1 
ATOM   5898 N NE     A ARG A 1 390 ? -6.74317  25.73631 -2.90309  0.584 24.16511 ? 364 ARG A NE     1 
ATOM   5899 N NE     B ARG A 1 390 ? -6.80160  25.02023 -4.69526  0.416 18.36953 ? 364 ARG A NE     1 
ATOM   5900 C CZ     A ARG A 1 390 ? -6.97432  24.47008 -2.58466  0.584 26.01669 ? 364 ARG A CZ     1 
ATOM   5901 C CZ     B ARG A 1 390 ? -7.03662  23.91460 -3.99749  0.416 20.77908 ? 364 ARG A CZ     1 
ATOM   5902 N NH1    A ARG A 1 390 ? -6.86359  23.49578 -3.47835  0.584 27.78158 ? 364 ARG A NH1    1 
ATOM   5903 N NH1    B ARG A 1 390 ? -6.97764  23.90016 -2.67203  0.416 22.42067 ? 364 ARG A NH1    1 
ATOM   5904 N NH2    A ARG A 1 390 ? -7.33566  24.16925 -1.33907  0.584 25.79705 ? 364 ARG A NH2    1 
ATOM   5905 N NH2    B ARG A 1 390 ? -7.32837  22.79375 -4.64639  0.416 21.05775 ? 364 ARG A NH2    1 
ATOM   5906 H H      A ARG A 1 390 ? -2.05657  25.18494 -6.00962  0.584 12.71018 ? 364 ARG A H      1 
ATOM   5907 H H      B ARG A 1 390 ? -2.05417  25.17985 -6.00219  0.416 12.88451 ? 364 ARG A H      1 
ATOM   5908 H HA     A ARG A 1 390 ? -2.42625  26.26621 -3.55924  0.584 14.53337 ? 364 ARG A HA     1 
ATOM   5909 H HA     B ARG A 1 390 ? -2.38957  26.29383 -3.55437  0.416 14.38122 ? 364 ARG A HA     1 
ATOM   5910 H HB2    A ARG A 1 390 ? -4.26605  24.45013 -4.66018  0.584 16.38357 ? 364 ARG A HB2    1 
ATOM   5911 H HB2    B ARG A 1 390 ? -4.29782  24.57095 -4.67874  0.416 15.47360 ? 364 ARG A HB2    1 
ATOM   5912 H HB3    A ARG A 1 390 ? -4.30238  24.96983 -3.15885  0.584 16.38357 ? 364 ARG A HB3    1 
ATOM   5913 H HB3    B ARG A 1 390 ? -4.27474  24.96685 -3.13986  0.416 15.47360 ? 364 ARG A HB3    1 
ATOM   5914 H HG2    A ARG A 1 390 ? -4.64806  27.17051 -4.01864  0.584 19.21514 ? 364 ARG A HG2    1 
ATOM   5915 H HG2    B ARG A 1 390 ? -4.60387  27.22123 -3.76687  0.416 17.02156 ? 364 ARG A HG2    1 
ATOM   5916 H HG3    A ARG A 1 390 ? -4.82238  26.51922 -5.45768  0.584 19.21514 ? 364 ARG A HG3    1 
ATOM   5917 H HG3    B ARG A 1 390 ? -4.76104  26.74301 -5.27419  0.416 17.02156 ? 364 ARG A HG3    1 
ATOM   5918 H HD2    A ARG A 1 390 ? -6.86378  27.06869 -4.36734  0.584 23.05765 ? 364 ARG A HD2    1 
ATOM   5919 H HD2    B ARG A 1 390 ? -6.55942  26.28355 -3.17404  0.416 18.31069 ? 364 ARG A HD2    1 
ATOM   5920 H HD3    A ARG A 1 390 ? -6.77960  25.56647 -4.87886  0.584 23.05765 ? 364 ARG A HD3    1 
ATOM   5921 H HD3    B ARG A 1 390 ? -6.86532  27.00649 -4.55578  0.416 18.31069 ? 364 ARG A HD3    1 
ATOM   5922 H HE     A ARG A 1 390 ? -6.78302  26.31984 -2.27262  0.584 28.99813 ? 364 ARG A HE     1 
ATOM   5923 H HE     B ARG A 1 390 ? -6.91191  24.98352 -5.54736  0.416 22.04344 ? 364 ARG A HE     1 
ATOM   5924 H HH11   A ARG A 1 390 ? -6.63681  23.67829 -4.28759  0.584 33.33790 ? 364 ARG A HH11   1 
ATOM   5925 H HH11   B ARG A 1 390 ? -6.78313  24.61931 -2.24239  0.416 26.90480 ? 364 ARG A HH11   1 
ATOM   5926 H HH12   A ARG A 1 390 ? -7.01859  22.68171 -3.24842  0.584 33.33790 ? 364 ARG A HH12   1 
ATOM   5927 H HH12   B ARG A 1 390 ? -7.13393  23.17165 -2.24256  0.416 26.90480 ? 364 ARG A HH12   1 
ATOM   5928 H HH21   A ARG A 1 390 ? -7.41658  24.79278 -0.75233  0.584 30.95646 ? 364 ARG A HH21   1 
ATOM   5929 H HH21   B ARG A 1 390 ? -7.36293  22.79091 -5.50569  0.416 25.26930 ? 364 ARG A HH21   1 
ATOM   5930 H HH22   A ARG A 1 390 ? -7.48815  23.35139 -1.12122  0.584 30.95646 ? 364 ARG A HH22   1 
ATOM   5931 H HH22   B ARG A 1 390 ? -7.48279  22.07051 -4.20744  0.416 25.26930 ? 364 ARG A HH22   1 
ATOM   5932 N N      . THR A 1 391 ? -0.39924  24.54915 -3.74367  1.000 11.94241 ? 365 THR A N      1 
ATOM   5933 C CA     . THR A 1 391 ? 0.57085   23.56072 -3.32485  1.000 12.59546 ? 365 THR A CA     1 
ATOM   5934 C C      . THR A 1 391 ? 1.79010   24.23481 -2.71153  1.000 12.31395 ? 365 THR A C      1 
ATOM   5935 O O      . THR A 1 391 ? 2.17252   25.33403 -3.10146  1.000 12.94520 ? 365 THR A O      1 
ATOM   5936 C CB     . THR A 1 391 ? 1.01724   22.71688 -4.52937  1.000 16.13842 ? 365 THR A CB     1 
ATOM   5937 O OG1    . THR A 1 391 ? 2.01881   21.79849 -4.10296  1.000 16.91848 ? 365 THR A OG1    1 
ATOM   5938 C CG2    . THR A 1 391 ? 1.59014   23.58387 -5.63907  1.000 16.60031 ? 365 THR A CG2    1 
ATOM   5939 H H      A THR A 1 391 ? -0.03933  25.25417 -4.07986  0.584 14.33089 ? 365 THR A H      1 
ATOM   5940 H H      B THR A 1 391 ? -0.03746  25.25278 -4.08076  0.416 14.33089 ? 365 THR A H      1 
ATOM   5941 H HA     . THR A 1 391 ? 0.17879   22.99299 -2.64304  1.000 15.11455 ? 365 THR A HA     1 
ATOM   5942 H HB     . THR A 1 391 ? 0.24893   22.24525 -4.88736  1.000 19.36611 ? 365 THR A HB     1 
ATOM   5943 H HG1    . THR A 1 391 ? 2.25474   21.31183 -4.74569  1.000 20.30217 ? 365 THR A HG1    1 
ATOM   5944 H HG21   . THR A 1 391 ? 1.83748   23.03173 -6.39727  1.000 19.92037 ? 365 THR A HG21   1 
ATOM   5945 H HG22   . THR A 1 391 ? 0.93052   24.23481 -5.92555  1.000 19.92037 ? 365 THR A HG22   1 
ATOM   5946 H HG23   . THR A 1 391 ? 2.37748   24.05264 -5.32087  1.000 19.92037 ? 365 THR A HG23   1 
ATOM   5947 N N      . ARG A 1 392 ? 2.41656   23.55415 -1.75190  1.000 12.94472 ? 366 ARG A N      1 
ATOM   5948 C CA     . ARG A 1 392 ? 3.70664   23.99841 -1.25485  1.000 15.20259 ? 366 ARG A CA     1 
ATOM   5949 C C      . ARG A 1 392 ? 4.86142   23.49062 -2.10207  1.000 13.16794 ? 366 ARG A C      1 
ATOM   5950 O O      . ARG A 1 392 ? 6.01497   23.79815 -1.79185  1.000 15.75048 ? 366 ARG A O      1 
ATOM   5951 C CB     . ARG A 1 392 ? 4.01960   23.48073 0.14717   1.000 21.72628 ? 366 ARG A CB     1 
ATOM   5952 C CG     . ARG A 1 392 ? 3.21916   23.96181 1.27861   1.000 29.63823 ? 366 ARG A CG     1 
ATOM   5953 C CD     . ARG A 1 392 ? 3.75894   23.33554 2.57322   1.000 34.43291 ? 366 ARG A CD     1 
ATOM   5954 N NE     . ARG A 1 392 ? 3.10136   23.88519 3.75203   1.000 38.77219 ? 366 ARG A NE     1 
ATOM   5955 C CZ     . ARG A 1 392 ? 1.98747   23.40472 4.28897   1.000 41.56185 ? 366 ARG A CZ     1 
ATOM   5956 N NH1    . ARG A 1 392 ? 1.37442   22.34496 3.78470   1.000 42.43579 ? 366 ARG A NH1    1 
ATOM   5957 N NH2    . ARG A 1 392 ? 1.47329   24.00579 5.35736   1.000 42.75784 ? 366 ARG A NH2    1 
ATOM   5958 H H      . ARG A 1 392 ? 2.11397   22.84023 -1.37993  1.000 15.53366 ? 366 ARG A H      1 
ATOM   5959 H HA     . ARG A 1 392 ? 3.64909   24.96654 -1.23756  1.000 18.24311 ? 366 ARG A HA     1 
ATOM   5960 H HB2    . ARG A 1 392 ? 3.91783   22.51622 0.13087   1.000 26.07153 ? 366 ARG A HB2    1 
ATOM   5961 H HB3    . ARG A 1 392 ? 4.94017   23.71390 0.34488   1.000 26.07153 ? 366 ARG A HB3    1 
ATOM   5962 H HG2    . ARG A 1 392 ? 3.28501   24.92738 1.34383   1.000 35.56587 ? 366 ARG A HG2    1 
ATOM   5963 H HG3    . ARG A 1 392 ? 2.29240   23.69950 1.16369   1.000 35.56587 ? 366 ARG A HG3    1 
ATOM   5964 H HD2    . ARG A 1 392 ? 3.60216   22.37845 2.55579   1.000 41.31949 ? 366 ARG A HD2    1 
ATOM   5965 H HD3    . ARG A 1 392 ? 4.70963   23.51475 2.64373   1.000 41.31949 ? 366 ARG A HD3    1 
ATOM   5966 H HE     . ARG A 1 392 ? 3.46144   24.57050 4.12660   1.000 46.52663 ? 366 ARG A HE     1 
ATOM   5967 H HH11   . ARG A 1 392 ? 1.69739   21.95041 3.09215   1.000 50.92295 ? 366 ARG A HH11   1 
ATOM   5968 H HH12   . ARG A 1 392 ? 0.65327   22.05119 4.14972   1.000 50.92295 ? 366 ARG A HH12   1 
ATOM   5969 H HH21   . ARG A 1 392 ? 1.86232   24.69635 5.69111   1.000 51.30940 ? 366 ARG A HH21   1 
ATOM   5970 H HH22   . ARG A 1 392 ? 0.75162   23.70409 5.71480   1.000 51.30940 ? 366 ARG A HH22   1 
ATOM   5971 N N      . ASN A 1 393 ? 4.60321   22.65870 -3.11124  1.000 11.17436 ? 367 ASN A N      1 
ATOM   5972 C CA     . ASN A 1 393 ? 5.65771   21.89688 -3.76619  1.000 12.25424 ? 367 ASN A CA     1 
ATOM   5973 C C      . ASN A 1 393 ? 6.14884   22.49048 -5.07212  1.000 11.78849 ? 367 ASN A C      1 
ATOM   5974 O O      . ASN A 1 393 ? 7.01069   21.88146 -5.71414  1.000 14.19436 ? 367 ASN A O      1 
ATOM   5975 C CB     . ASN A 1 393 ? 5.20232   20.45025 -3.99725  1.000 12.77810 ? 367 ASN A CB     1 
ATOM   5976 C CG     . ASN A 1 393 ? 4.94006   19.74194 -2.72046  1.000 14.43873 ? 367 ASN A CG     1 
ATOM   5977 O OD1    . ASN A 1 393 ? 5.76766   19.78978 -1.80665  1.000 15.59119 ? 367 ASN A OD1    1 
ATOM   5978 N ND2    . ASN A 1 393 ? 3.79238   19.07605 -2.62986  1.000 15.68074 ? 367 ASN A ND2    1 
ATOM   5979 H H      . ASN A 1 393 ? 3.81836   22.51991 -3.43427  1.000 13.40923 ? 367 ASN A H      1 
ATOM   5980 H HA     . ASN A 1 393 ? 6.41892   21.88601 -3.16508  1.000 14.70509 ? 367 ASN A HA     1 
ATOM   5981 H HB2    . ASN A 1 393 ? 4.38329   20.45240 -4.51696  1.000 15.33371 ? 367 ASN A HB2    1 
ATOM   5982 H HB3    . ASN A 1 393 ? 5.89660   19.96919 -4.47418  1.000 15.33371 ? 367 ASN A HB3    1 
ATOM   5983 H HD21   . ASN A 1 393 ? 3.59795   18.65053 -1.90824  1.000 18.81688 ? 367 ASN A HD21   1 
ATOM   5984 H HD22   . ASN A 1 393 ? 3.24469   19.07098 -3.29288  1.000 18.81688 ? 367 ASN A HD22   1 
ATOM   5985 N N      . ALA A 1 394 ? 5.62433   23.63232 -5.49500  1.000 12.35964 ? 368 ALA A N      1 
ATOM   5986 C CA     . ALA A 1 394 ? 6.07274   24.23787 -6.73544  1.000 12.04878 ? 368 ALA A CA     1 
ATOM   5987 C C      . ALA A 1 394 ? 6.04875   25.75154 -6.62715  1.000 10.21960 ? 368 ALA A C      1 
ATOM   5988 O O      . ALA A 1 394 ? 5.17542   26.32205 -5.97308  1.000 10.27800 ? 368 ALA A O      1 
ATOM   5989 C CB     . ALA A 1 394 ? 5.17606   23.84188 -7.91409  1.000 14.95791 ? 368 ALA A CB     1 
ATOM   5990 H H      . ALA A 1 394 ? 5.01101   24.07188 -5.08242  1.000 14.83157 ? 368 ALA A H      1 
ATOM   5991 H HA     . ALA A 1 394 ? 6.98465   23.94607 -6.89096  1.000 14.45854 ? 368 ALA A HA     1 
ATOM   5992 H HB1    . ALA A 1 394 ? 5.51444   24.25831 -8.72217  1.000 17.94950 ? 368 ALA A HB1    1 
ATOM   5993 H HB2    . ALA A 1 394 ? 5.18785   22.87665 -8.00951  1.000 17.94950 ? 368 ALA A HB2    1 
ATOM   5994 H HB3    . ALA A 1 394 ? 4.27174   24.14594 -7.73901  1.000 17.94950 ? 368 ALA A HB3    1 
ATOM   5995 N N      . GLU A 1 395 ? 6.99287   26.37539 -7.31454  1.000 10.04135 ? 369 GLU A N      1 
ATOM   5996 C CA     . GLU A 1 395 ? 6.96597   27.79876 -7.62273  1.000 9.48937  ? 369 GLU A CA     1 
ATOM   5997 C C      . GLU A 1 395 ? 6.18773   27.96600 -8.92027  1.000 9.27377  ? 369 GLU A C      1 
ATOM   5998 O O      . GLU A 1 395 ? 6.46361   27.27071 -9.90679  1.000 10.30434 ? 369 GLU A O      1 
ATOM   5999 C CB     . GLU A 1 395 ? 8.40399   28.29490 -7.83097  1.000 9.90802  ? 369 GLU A CB     1 
ATOM   6000 C CG     . GLU A 1 395 ? 9.26045   28.14522 -6.58713  1.000 10.80775 ? 369 GLU A CG     1 
ATOM   6001 C CD     . GLU A 1 395 ? 10.73291  28.36592 -6.80564  1.000 11.98225 ? 369 GLU A CD     1 
ATOM   6002 O OE1    . GLU A 1 395 ? 11.21009  28.16925 -7.94753  1.000 13.05026 ? 369 GLU A OE1    1 
ATOM   6003 O OE2    . GLU A 1 395 ? 11.41934  28.72458 -5.82644  1.000 12.05495 ? 369 GLU A OE2    1 
ATOM   6004 H H      . GLU A 1 395 ? 7.68987   25.98059 -7.62748  1.000 12.04962 ? 369 GLU A H      1 
ATOM   6005 H HA     . GLU A 1 395 ? 6.55044   28.31103 -6.91153  1.000 11.38724 ? 369 GLU A HA     1 
ATOM   6006 H HB2    . GLU A 1 395 ? 8.81559   27.78081 -8.54316  1.000 11.88963 ? 369 GLU A HB2    1 
ATOM   6007 H HB3    . GLU A 1 395 ? 8.38248   29.23475 -8.06998  1.000 11.88963 ? 369 GLU A HB3    1 
ATOM   6008 H HG2    . GLU A 1 395 ? 8.96339   28.79237 -5.92846  1.000 12.96930 ? 369 GLU A HG2    1 
ATOM   6009 H HG3    . GLU A 1 395 ? 9.14868   27.24555 -6.24218  1.000 12.96930 ? 369 GLU A HG3    1 
ATOM   6010 N N      . THR A 1 396 ? 5.22598   28.89178 -8.92444  1.000 8.67354  ? 370 THR A N      1 
ATOM   6011 C CA     . THR A 1 396 ? 4.33674   29.07744 -10.05389 1.000 8.74309  ? 370 THR A CA     1 
ATOM   6012 C C      . THR A 1 396 ? 4.22806   30.54493 -10.43787 1.000 8.07120  ? 370 THR A C      1 
ATOM   6013 O O      . THR A 1 396 ? 4.48006   31.45132 -9.63946  1.000 8.84402  ? 370 THR A O      1 
ATOM   6014 C CB     . THR A 1 396 ? 2.93685   28.48326 -9.80266  1.000 10.23706 ? 370 THR A CB     1 
ATOM   6015 O OG1    . THR A 1 396 ? 2.32951   29.15167 -8.69181  1.000 9.92080  ? 370 THR A OG1    1 
ATOM   6016 C CG2    . THR A 1 396 ? 2.98094   26.97388 -9.55692  1.000 10.55803 ? 370 THR A CG2    1 
ATOM   6017 H H      . THR A 1 396 ? 5.07281   29.42902 -8.27060  1.000 10.40825 ? 370 THR A H      1 
ATOM   6018 H HA     . THR A 1 396 ? 4.72566   28.61633 -10.81351 1.000 10.49171 ? 370 THR A HA     1 
ATOM   6019 H HB     . THR A 1 396 ? 2.39507   28.61428 -10.59652 1.000 12.28447 ? 370 THR A HB     1 
ATOM   6020 H HG1    . THR A 1 396 ? 2.78687   29.02940 -7.99793  1.000 11.90496 ? 370 THR A HG1    1 
ATOM   6021 H HG21   . THR A 1 396 ? 2.08358   26.63480 -9.41315  1.000 12.66963 ? 370 THR A HG21   1 
ATOM   6022 H HG22   . THR A 1 396 ? 3.36830   26.52403 -10.32405 1.000 12.66963 ? 370 THR A HG22   1 
ATOM   6023 H HG23   . THR A 1 396 ? 3.51963   26.78087 -8.77368  1.000 12.66963 ? 370 THR A HG23   1 
ATOM   6024 N N      . CYS A 1 397 ? 3.81043   30.76074 -11.67948 1.000 8.95542  ? 371 CYS A N      1 
ATOM   6025 C CA     . CYS A 1 397 ? 3.45830   32.08062 -12.17774 1.000 9.47169  ? 371 CYS A CA     1 
ATOM   6026 C C      . CYS A 1 397 ? 1.96156   32.07755 -12.44747 1.000 9.27635  ? 371 CYS A C      1 
ATOM   6027 O O      . CYS A 1 397 ? 1.47665   31.24118 -13.21465 1.000 10.30130 ? 371 CYS A O      1 
ATOM   6028 C CB     . CYS A 1 397 ? 4.24292   32.43166 -13.43547 1.000 11.23913 ? 371 CYS A CB     1 
ATOM   6029 S SG     . CYS A 1 397 ? 3.76742   34.02921 -14.11024 1.000 12.99569 ? 371 CYS A SG     1 
ATOM   6030 H H      . CYS A 1 397 ? 3.72107   30.13919 -12.26710 1.000 10.74650 ? 371 CYS A H      1 
ATOM   6031 H HA     . CYS A 1 397 ? 3.66445   32.75747 -11.51421 1.000 11.36603 ? 371 CYS A HA     1 
ATOM   6032 H HB2    . CYS A 1 397 ? 5.18853   32.46273 -13.22157 1.000 13.48695 ? 371 CYS A HB2    1 
ATOM   6033 H HB3    . CYS A 1 397 ? 4.07777   31.75615 -14.11172 1.000 13.48695 ? 371 CYS A HB3    1 
ATOM   6034 H HG     . CYS A 1 397 ? 3.97062   34.87751 -13.28616 1.000 15.59483 ? 371 CYS A HG     1 
ATOM   6035 N N      . ILE A 1 398 ? 1.23422   32.97181 -11.77745 1.000 8.75821  ? 372 ILE A N      1 
ATOM   6036 C CA     . ILE A 1 398 ? -0.21148  33.02823 -11.86429 1.000 8.68924  ? 372 ILE A CA     1 
ATOM   6037 C C      . ILE A 1 398 ? -0.72314  34.28015 -12.54383 1.000 9.28694  ? 372 ILE A C      1 
ATOM   6038 O O      . ILE A 1 398 ? -1.94138  34.47459 -12.59511 1.000 10.64955 ? 372 ILE A O      1 
ATOM   6039 C CB     . ILE A 1 398 ? -0.88309  32.81981 -10.49560 1.000 9.90803  ? 372 ILE A CB     1 
ATOM   6040 C CG1    . ILE A 1 398 ? -0.46629  33.91096 -9.51903  1.000 9.59089  ? 372 ILE A CG1    1 
ATOM   6041 C CG2    . ILE A 1 398 ? -0.52668  31.45235 -9.91521  1.000 10.45215 ? 372 ILE A CG2    1 
ATOM   6042 C CD1    . ILE A 1 398 ? -1.18587  33.89318 -8.19981  1.000 10.05514 ? 372 ILE A CD1    1 
ATOM   6043 H H      . ILE A 1 398 ? 1.56997   33.56729 -11.25565 1.000 10.50985 ? 372 ILE A H      1 
ATOM   6044 H HA     . ILE A 1 398 ? -0.49189  32.28813 -12.42511 1.000 10.42709 ? 372 ILE A HA     1 
ATOM   6045 H HB     . ILE A 1 398 ? -1.84233  32.86499 -10.63243 1.000 11.88964 ? 372 ILE A HB     1 
ATOM   6046 H HG12   . ILE A 1 398 ? 0.48089   33.81225 -9.33463  1.000 11.50907 ? 372 ILE A HG12   1 
ATOM   6047 H HG13   . ILE A 1 398 ? -0.63605  34.77260 -9.93093  1.000 11.50907 ? 372 ILE A HG13   1 
ATOM   6048 H HG21   . ILE A 1 398 ? -1.07568  31.28868 -9.13245  1.000 12.54258 ? 372 ILE A HG21   1 
ATOM   6049 H HG22   . ILE A 1 398 ? -0.69459  30.77139 -10.58527 1.000 12.54258 ? 372 ILE A HG22   1 
ATOM   6050 H HG23   . ILE A 1 398 ? 0.41128   31.44896 -9.66796  1.000 12.54258 ? 372 ILE A HG23   1 
ATOM   6051 H HD11   . ILE A 1 398 ? -0.93829  34.68320 -7.69437  1.000 12.06617 ? 372 ILE A HD11   1 
ATOM   6052 H HD12   . ILE A 1 398 ? -2.14225  33.89038 -8.36177  1.000 12.06617 ? 372 ILE A HD12   1 
ATOM   6053 H HD13   . ILE A 1 398 ? -0.93071  33.09475 -7.71164  1.000 12.06617 ? 372 ILE A HD13   1 
ATOM   6054 N N      . SER A 1 399 ? 0.15153   35.12864 -13.05528 1.000 9.75058  ? 373 SER A N      1 
ATOM   6055 C CA     . SER A 1 399 ? -0.30712  36.28188 -13.80878 1.000 10.25821 ? 373 SER A CA     1 
ATOM   6056 C C      . SER A 1 399 ? -0.70692  35.89655 -15.22335 1.000 11.52283 ? 373 SER A C      1 
ATOM   6057 O O      . SER A 1 399 ? -0.26209  34.89377 -15.78354 1.000 12.02837 ? 373 SER A O      1 
ATOM   6058 C CB     . SER A 1 399 ? 0.78342   37.35478 -13.85221 1.000 10.85991 ? 373 SER A CB     1 
ATOM   6059 O OG     . SER A 1 399 ? 2.11129   36.80888 -13.95730 1.000 10.69151 ? 373 SER A OG     1 
ATOM   6060 H H      . SER A 1 399 ? 1.00563   35.06042 -12.98141 1.000 11.70070 ? 373 SER A H      1 
ATOM   6061 H HA     . SER A 1 399 ? -1.09041  36.65118 -13.37178 1.000 12.30986 ? 373 SER A HA     1 
ATOM   6062 H HB2    . SER A 1 399 ? 0.62387   37.92282 -14.62213 1.000 13.03189 ? 373 SER A HB2    1 
ATOM   6063 H HB3    . SER A 1 399 ? 0.73094   37.87816 -13.03722 1.000 13.03189 ? 373 SER A HB3    1 
ATOM   6064 H HG     . SER A 1 399 ? 2.19660   36.39897 -14.68551 1.000 12.82981 ? 373 SER A HG     1 
ATOM   6065 N N      . ALA A 1 400 ? -1.59235  36.70938 -15.78736 1.000 11.53749 ? 374 ALA A N      1 
ATOM   6066 C CA     . ALA A 1 400 ? -1.89032  36.63463 -17.20548 1.000 13.98519 ? 374 ALA A CA     1 
ATOM   6067 C C      . ALA A 1 400 ? -0.61288  36.80179 -18.00999 1.000 14.57036 ? 374 ALA A C      1 
ATOM   6068 O O      . ALA A 1 400 ? 0.30786   37.52433 -17.61473 1.000 14.49425 ? 374 ALA A O      1 
ATOM   6069 C CB     . ALA A 1 400 ? -2.87764  37.73696 -17.58871 1.000 16.50540 ? 374 ALA A CB     1 
ATOM   6070 H H      . ALA A 1 400 ? -2.03513  37.31502 -15.36695 1.000 13.84499 ? 374 ALA A H      1 
ATOM   6071 H HA     . ALA A 1 400 ? -2.28719  35.77464 -17.41477 1.000 16.78223 ? 374 ALA A HA     1 
ATOM   6072 H HB1    . ALA A 1 400 ? -3.07688  37.66730 -18.53547 1.000 19.80648 ? 374 ALA A HB1    1 
ATOM   6073 H HB2    . ALA A 1 400 ? -3.69035  37.62707 -17.07070 1.000 19.80648 ? 374 ALA A HB2    1 
ATOM   6074 H HB3    . ALA A 1 400 ? -2.47761  38.59969 -17.39747 1.000 19.80648 ? 374 ALA A HB3    1 
ATOM   6075 N N      . ASP A 1 401 ? -0.57585  36.16478 -19.17920 1.000 17.86314 ? 375 ASP A N      1 
ATOM   6076 C CA     . ASP A 1 401 ? 0.66086   36.14032 -19.96047 1.000 20.93563 ? 375 ASP A CA     1 
ATOM   6077 C C      . ASP A 1 401 ? 1.23299   37.52678 -20.22604 1.000 21.91781 ? 375 ASP A C      1 
ATOM   6078 O O      . ASP A 1 401 ? 2.46468   37.69470 -20.25617 1.000 24.22766 ? 375 ASP A O      1 
ATOM   6079 C CB     . ASP A 1 401 ? 0.41619   35.39523 -21.28002 1.000 23.49964 ? 375 ASP A CB     1 
ATOM   6080 C CG     . ASP A 1 401 ? 0.29632   33.89945 -21.09199 1.000 26.68368 ? 375 ASP A CG     1 
ATOM   6081 O OD1    . ASP A 1 401 ? 0.72910   33.39544 -20.03510 1.000 28.77515 ? 375 ASP A OD1    1 
ATOM   6082 O OD2    . ASP A 1 401 ? -0.20493  33.21019 -22.00952 1.000 29.29258 ? 375 ASP A OD2    1 
ATOM   6083 H H      . ASP A 1 401 ? -1.23765  35.74745 -19.53620 1.000 21.43577 ? 375 ASP A H      1 
ATOM   6084 H HA     . ASP A 1 401 ? 1.33239   35.66070 -19.45066 1.000 25.12276 ? 375 ASP A HA     1 
ATOM   6085 H HB2    . ASP A 1 401 ? -0.40969  35.71521 -21.67554 1.000 28.19957 ? 375 ASP A HB2    1 
ATOM   6086 H HB3    . ASP A 1 401 ? 1.15885   35.56370 -21.88083 1.000 28.19957 ? 375 ASP A HB3    1 
ATOM   6087 N N      A ASP A 1 402 ? 0.37542   38.53049 -20.40237 0.455 20.16271 ? 376 ASP A N      1 
ATOM   6088 N N      B ASP A 1 402 ? 0.37562   38.52798 -20.40145 0.545 19.60769 ? 376 ASP A N      1 
ATOM   6089 C CA     A ASP A 1 402 ? 0.81542   39.88326 -20.71374 0.455 20.24057 ? 376 ASP A CA     1 
ATOM   6090 C CA     B ASP A 1 402 ? 0.80920   39.87397 -20.74607 0.545 19.64877 ? 376 ASP A CA     1 
ATOM   6091 C C      A ASP A 1 402 ? 0.58621   40.85949 -19.57399 0.455 19.19395 ? 376 ASP A C      1 
ATOM   6092 C C      B ASP A 1 402 ? 0.66637   40.85690 -19.58660 0.545 18.46590 ? 376 ASP A C      1 
ATOM   6093 O O      A ASP A 1 402 ? 0.47501   42.06609 -19.80696 0.455 20.36699 ? 376 ASP A O      1 
ATOM   6094 O O      B ASP A 1 402 ? 0.70503   42.06914 -19.80930 0.545 19.13728 ? 376 ASP A O      1 
ATOM   6095 C CB     A ASP A 1 402 ? 0.14118   40.38673 -21.98085 0.455 21.25594 ? 376 ASP A CB     1 
ATOM   6096 C CB     B ASP A 1 402 ? 0.06298   40.36967 -21.98632 0.545 20.92994 ? 376 ASP A CB     1 
ATOM   6097 C CG     A ASP A 1 402 ? 0.71445   39.75527 -23.19242 0.455 21.57829 ? 376 ASP A CG     1 
ATOM   6098 C CG     B ASP A 1 402 ? -1.42486  40.09163 -21.92046 0.545 21.95671 ? 376 ASP A CG     1 
ATOM   6099 O OD1    A ASP A 1 402 ? 1.95877   39.76085 -23.31685 0.455 22.77485 ? 376 ASP A OD1    1 
ATOM   6100 O OD1    B ASP A 1 402 ? -1.90933  39.70157 -20.83236 0.545 23.56375 ? 376 ASP A OD1    1 
ATOM   6101 O OD2    A ASP A 1 402 ? -0.07234  39.22233 -23.98753 0.455 20.81967 ? 376 ASP A OD2    1 
ATOM   6102 O OD2    B ASP A 1 402 ? -2.09929  40.24854 -22.96064 0.545 23.47710 ? 376 ASP A OD2    1 
ATOM   6103 H H      A ASP A 1 402 ? -0.47875  38.44846 -20.34526 0.455 24.19525 ? 376 ASP A H      1 
ATOM   6104 H H      B ASP A 1 402 ? -0.47725  38.44872 -20.32441 0.545 23.52923 ? 376 ASP A H      1 
ATOM   6105 H HA     A ASP A 1 402 ? 1.77136   39.85033 -20.87495 0.455 24.28869 ? 376 ASP A HA     1 
ATOM   6106 H HA     B ASP A 1 402 ? 1.75325   39.84280 -20.96678 0.545 23.57853 ? 376 ASP A HA     1 
ATOM   6107 H HB2    A ASP A 1 402 ? -0.80494  40.17569 -21.94590 0.455 25.50713 ? 376 ASP A HB2    1 
ATOM   6108 H HB2    B ASP A 1 402 ? 0.18631   41.32831 -22.06807 0.545 25.11593 ? 376 ASP A HB2    1 
ATOM   6109 H HB3    A ASP A 1 402 ? 0.26471   41.34635 -22.04993 0.455 25.50713 ? 376 ASP A HB3    1 
ATOM   6110 H HB3    B ASP A 1 402 ? 0.41814   39.92148 -22.76983 0.545 25.11593 ? 376 ASP A HB3    1 
ATOM   6111 N N      . SER A 1 403 ? 0.50344   40.37102 -18.35986 1.000 17.33777 ? 377 SER A N      1 
ATOM   6112 C CA     . SER A 1 403 ? 0.44932   41.26111 -17.21539 1.000 15.10830 ? 377 SER A CA     1 
ATOM   6113 C C      . SER A 1 403 ? 1.73750   42.07645 -17.15624 1.000 16.99964 ? 377 SER A C      1 
ATOM   6114 O O      . SER A 1 403 ? 2.83140   41.49610 -17.20271 1.000 17.53676 ? 377 SER A O      1 
ATOM   6115 C CB     . SER A 1 403 ? 0.31084   40.43538 -15.94620 1.000 13.73910 ? 377 SER A CB     1 
ATOM   6116 O OG     . SER A 1 403 ? 0.23746   41.27593 -14.80813 1.000 12.71407 ? 377 SER A OG     1 
ATOM   6117 H H      A SER A 1 403 ? 0.47680   39.53353 -18.16621 0.455 20.80533 ? 377 SER A H      1 
ATOM   6118 H H      B SER A 1 403 ? 0.42273   39.53652 -18.16830 0.545 20.80533 ? 377 SER A H      1 
ATOM   6119 H HA     . SER A 1 403 ? -0.30615  41.86512 -17.28845 1.000 18.12996 ? 377 SER A HA     1 
ATOM   6120 H HB2    . SER A 1 403 ? -0.49947  39.90497 -16.00062 1.000 16.48691 ? 377 SER A HB2    1 
ATOM   6121 H HB3    . SER A 1 403 ? 1.08273   39.85414 -15.86106 1.000 16.48691 ? 377 SER A HB3    1 
ATOM   6122 H HG     . SER A 1 403 ? 0.97368   41.66224 -14.68833 1.000 15.25689 ? 377 SER A HG     1 
ATOM   6123 N N      . PRO A 1 404 ? 1.65960   43.41109 -17.03413 1.000 18.45800 ? 378 PRO A N      1 
ATOM   6124 C CA     . PRO A 1 404 ? 2.90115   44.19739 -16.88674 1.000 19.13589 ? 378 PRO A CA     1 
ATOM   6125 C C      . PRO A 1 404 ? 3.78941   43.72286 -15.74695 1.000 17.94764 ? 378 PRO A C      1 
ATOM   6126 O O      . PRO A 1 404 ? 5.02270   43.69710 -15.85837 1.000 19.24695 ? 378 PRO A O      1 
ATOM   6127 C CB     . PRO A 1 404 ? 2.37095   45.63133 -16.68883 1.000 19.97296 ? 378 PRO A CB     1 
ATOM   6128 C CG     . PRO A 1 404 ? 1.01484   45.66014 -17.36405 1.000 19.79288 ? 378 PRO A CG     1 
ATOM   6129 C CD     . PRO A 1 404 ? 0.45830   44.26556 -17.16954 1.000 18.83091 ? 378 PRO A CD     1 
ATOM   6130 H HA     . PRO A 1 404 ? 3.41881   44.16947 -17.70659 1.000 22.96307 ? 378 PRO A HA     1 
ATOM   6131 H HB2    . PRO A 1 404 ? 2.28886   45.82268 -15.74144 1.000 23.96755 ? 378 PRO A HB2    1 
ATOM   6132 H HB3    . PRO A 1 404 ? 2.97669   46.26505 -17.10402 1.000 23.96755 ? 378 PRO A HB3    1 
ATOM   6133 H HG2    . PRO A 1 404 ? 0.44740   46.32311 -16.94050 1.000 23.75145 ? 378 PRO A HG2    1 
ATOM   6134 H HG3    . PRO A 1 404 ? 1.11784   45.86503 -18.30656 1.000 23.75145 ? 378 PRO A HG3    1 
ATOM   6135 H HD2    . PRO A 1 404 ? -0.08385  44.22285 -16.36633 1.000 22.59709 ? 378 PRO A HD2    1 
ATOM   6136 H HD3    . PRO A 1 404 ? -0.06729  43.99686 -17.93925 1.000 22.59709 ? 378 PRO A HD3    1 
ATOM   6137 N N      . VAL A 1 405 ? 3.17437   43.38045 -14.63392 1.000 15.47978 ? 379 VAL A N      1 
ATOM   6138 C CA     . VAL A 1 405 ? 3.86297   42.92630 -13.44110 1.000 13.58852 ? 379 VAL A CA     1 
ATOM   6139 C C      . VAL A 1 405 ? 3.62891   41.42192 -13.32424 1.000 11.96770 ? 379 VAL A C      1 
ATOM   6140 O O      . VAL A 1 405 ? 2.48359   40.96280 -13.32547 1.000 12.41776 ? 379 VAL A O      1 
ATOM   6141 C CB     . VAL A 1 405 ? 3.31484   43.66052 -12.20420 1.000 13.02779 ? 379 VAL A CB     1 
ATOM   6142 C CG1    . VAL A 1 405 ? 3.97054   43.14623 -10.95406 1.000 12.49451 ? 379 VAL A CG1    1 
ATOM   6143 C CG2    . VAL A 1 405 ? 3.49804   45.18035 -12.34540 1.000 14.36907 ? 379 VAL A CG2    1 
ATOM   6144 H H      . VAL A 1 405 ? 2.31987   43.40332 -14.53958 1.000 18.57574 ? 379 VAL A H      1 
ATOM   6145 H HA     . VAL A 1 405 ? 4.81670   43.08888 -13.51098 1.000 16.30623 ? 379 VAL A HA     1 
ATOM   6146 H HB     . VAL A 1 405 ? 2.36307   43.48760 -12.13257 1.000 15.63334 ? 379 VAL A HB     1 
ATOM   6147 H HG11   . VAL A 1 405 ? 3.74166   43.73029 -10.21421 1.000 14.99341 ? 379 VAL A HG11   1 
ATOM   6148 H HG12   . VAL A 1 405 ? 3.65151   42.24748 -10.77693 1.000 14.99341 ? 379 VAL A HG12   1 
ATOM   6149 H HG13   . VAL A 1 405 ? 4.93192   43.13661 -11.08273 1.000 14.99341 ? 379 VAL A HG13   1 
ATOM   6150 H HG21   . VAL A 1 405 ? 3.16635   45.61424 -11.54376 1.000 17.24288 ? 379 VAL A HG21   1 
ATOM   6151 H HG22   . VAL A 1 405 ? 4.44119   45.37536 -12.46096 1.000 17.24288 ? 379 VAL A HG22   1 
ATOM   6152 H HG23   . VAL A 1 405 ? 2.99950   45.48807 -13.11848 1.000 17.24288 ? 379 VAL A HG23   1 
ATOM   6153 N N      . LYS A 1 406 ? 4.69953   40.64934 -13.20729 1.000 11.62000 ? 380 LYS A N      1 
ATOM   6154 C CA     . LYS A 1 406 ? 4.52530   39.21301 -13.01043 1.000 11.52986 ? 380 LYS A CA     1 
ATOM   6155 C C      . LYS A 1 406 ? 3.99966   38.94718 -11.60306 1.000 10.16207 ? 380 LYS A C      1 
ATOM   6156 O O      . LYS A 1 406 ? 4.27436   39.71006 -10.66538 1.000 10.57929 ? 380 LYS A O      1 
ATOM   6157 C CB     . LYS A 1 406 ? 5.85561   38.48542 -13.17698 1.000 13.77546 ? 380 LYS A CB     1 
ATOM   6158 C CG     . LYS A 1 406 ? 6.49256   38.59539 -14.54088 1.000 19.29812 ? 380 LYS A CG     1 
ATOM   6159 C CD     . LYS A 1 406 ? 5.82718   37.72158 -15.54992 1.000 24.59536 ? 380 LYS A CD     1 
ATOM   6160 C CE     . LYS A 1 406 ? 6.45620   37.90700 -16.92065 1.000 28.50598 ? 380 LYS A CE     1 
ATOM   6161 N NZ     . LYS A 1 406 ? 5.64918   37.22342 -17.95554 1.000 31.66056 ? 380 LYS A NZ     1 
ATOM   6162 H H      . LYS A 1 406 ? 5.51489   40.92118 -13.23712 1.000 13.94400 ? 380 LYS A H      1 
ATOM   6163 H HA     . LYS A 1 406 ? 3.89877   38.87012 -13.66678 1.000 13.83583 ? 380 LYS A HA     1 
ATOM   6164 H HB2    . LYS A 1 406 ? 6.48466   38.84986 -12.53481 1.000 16.53055 ? 380 LYS A HB2    1 
ATOM   6165 H HB3    . LYS A 1 406 ? 5.71117   37.54243 -13.00145 1.000 16.53055 ? 380 LYS A HB3    1 
ATOM   6166 H HG2    . LYS A 1 406 ? 6.42902   39.51312 -14.84849 1.000 23.15774 ? 380 LYS A HG2    1 
ATOM   6167 H HG3    . LYS A 1 406 ? 7.42346   38.32977 -14.47949 1.000 23.15774 ? 380 LYS A HG3    1 
ATOM   6168 H HD2    . LYS A 1 406 ? 5.92520   36.79245 -15.28914 1.000 29.51444 ? 380 LYS A HD2    1 
ATOM   6169 H HD3    . LYS A 1 406 ? 4.88684   37.95222 -15.60875 1.000 29.51444 ? 380 LYS A HD3    1 
ATOM   6170 H HE2    . LYS A 1 406 ? 6.49739   38.85225 -17.13446 1.000 34.20718 ? 380 LYS A HE2    1 
ATOM   6171 H HE3    . LYS A 1 406 ? 7.34871   37.52712 -16.92304 1.000 34.20718 ? 380 LYS A HE3    1 
ATOM   6172 H HZ1    . LYS A 1 406 ? 6.01563   37.34572 -18.75733 1.000 37.99267 ? 380 LYS A HZ1    1 
ATOM   6173 H HZ2    . LYS A 1 406 ? 5.61178   36.35069 -17.78515 1.000 37.99267 ? 380 LYS A HZ2    1 
ATOM   6174 H HZ3    . LYS A 1 406 ? 4.82208   37.55199 -17.96284 1.000 37.99267 ? 380 LYS A HZ3    1 
ATOM   6175 N N      . ILE A 1 407 ? 3.25382   37.85201 -11.44879 1.000 9.16062  ? 381 ILE A N      1 
ATOM   6176 C CA     . ILE A 1 407 ? 2.77699   37.42768 -10.13713 1.000 8.68080  ? 381 ILE A CA     1 
ATOM   6177 C C      . ILE A 1 407 ? 3.26630   36.01104 -9.89971  1.000 9.03081  ? 381 ILE A C      1 
ATOM   6178 O O      . ILE A 1 407 ? 2.89428   35.09433 -10.64810 1.000 9.78426  ? 381 ILE A O      1 
ATOM   6179 C CB     . ILE A 1 407 ? 1.24501   37.49208 -10.03550 1.000 9.47114  ? 381 ILE A CB     1 
ATOM   6180 C CG1    . ILE A 1 407 ? 0.69420   38.87502 -10.39714 1.000 9.92943  ? 381 ILE A CG1    1 
ATOM   6181 C CG2    . ILE A 1 407 ? 0.82649   37.08173 -8.62528  1.000 9.80882  ? 381 ILE A CG2    1 
ATOM   6182 C CD1    . ILE A 1 407 ? -0.81745  38.82208 -10.69831 1.000 10.66615 ? 381 ILE A CD1    1 
ATOM   6183 H H      . ILE A 1 407 ? 3.01153   37.33804 -12.09433 1.000 10.99274 ? 381 ILE A H      1 
ATOM   6184 H HA     . ILE A 1 407 ? 3.15653   38.00662 -9.45766  1.000 10.41696 ? 381 ILE A HA     1 
ATOM   6185 H HB     . ILE A 1 407 ? 0.86957   36.87575 -10.68364 1.000 11.36537 ? 381 ILE A HB     1 
ATOM   6186 H HG12   . ILE A 1 407 ? 0.83627   39.48099 -9.65315  1.000 11.91531 ? 381 ILE A HG12   1 
ATOM   6187 H HG13   . ILE A 1 407 ? 1.15135   39.20558 -11.18622 1.000 11.91531 ? 381 ILE A HG13   1 
ATOM   6188 H HG21   . ILE A 1 407 ? -0.11935  37.26395 -8.51096  1.000 11.77058 ? 381 ILE A HG21   1 
ATOM   6189 H HG22   . ILE A 1 407 ? 0.99728   36.13407 -8.50835  1.000 11.77058 ? 381 ILE A HG22   1 
ATOM   6190 H HG23   . ILE A 1 407 ? 1.34192   37.59261 -7.98166  1.000 11.77058 ? 381 ILE A HG23   1 
ATOM   6191 H HD11   . ILE A 1 407 ? -1.10531  39.68954 -11.02320 1.000 12.79938 ? 381 ILE A HD11   1 
ATOM   6192 H HD12   . ILE A 1 407 ? -0.98147  38.14499 -11.37325 1.000 12.79938 ? 381 ILE A HD12   1 
ATOM   6193 H HD13   . ILE A 1 407 ? -1.29418  38.59918 -9.88348  1.000 12.79938 ? 381 ILE A HD13   1 
ATOM   6194 N N      . PHE A 1 408 ? 4.11076   35.83337 -8.88397  1.000 9.21258  ? 382 PHE A N      1 
ATOM   6195 C CA     . PHE A 1 408 ? 4.66384   34.53041 -8.56749  1.000 9.20778  ? 382 PHE A CA     1 
ATOM   6196 C C      . PHE A 1 408 ? 4.14864   34.05809 -7.21699  1.000 9.33779  ? 382 PHE A C      1 
ATOM   6197 O O      . PHE A 1 408 ? 3.98660   34.86002 -6.28367  1.000 9.94445  ? 382 PHE A O      1 
ATOM   6198 C CB     . PHE A 1 408 ? 6.19140   34.55622 -8.50721  1.000 9.57542  ? 382 PHE A CB     1 
ATOM   6199 C CG     . PHE A 1 408 ? 6.86896   34.99524 -9.77482  1.000 10.99577 ? 382 PHE A CG     1 
ATOM   6200 C CD1    . PHE A 1 408 ? 6.52634   34.45692 -10.99248 1.000 12.24000 ? 382 PHE A CD1    1 
ATOM   6201 C CD2    . PHE A 1 408 ? 7.86977   35.95416 -9.73783  1.000 12.15853 ? 382 PHE A CD2    1 
ATOM   6202 C CE1    . PHE A 1 408 ? 7.15307   34.87808 -12.14632 1.000 13.28566 ? 382 PHE A CE1    1 
ATOM   6203 C CE2    . PHE A 1 408 ? 8.50598   36.35504 -10.88508 1.000 13.93450 ? 382 PHE A CE2    1 
ATOM   6204 C CZ     . PHE A 1 408 ? 8.13804   35.83263 -12.09522 1.000 13.10187 ? 382 PHE A CZ     1 
ATOM   6205 H H      . PHE A 1 408 ? 4.37696   36.46309 -8.36225  1.000 11.05510 ? 382 PHE A H      1 
ATOM   6206 H HA     . PHE A 1 408 ? 4.38634   33.91026 -9.25981  1.000 11.04934 ? 382 PHE A HA     1 
ATOM   6207 H HB2    . PHE A 1 408 ? 6.46081   35.16975 -7.80586  1.000 11.49051 ? 382 PHE A HB2    1 
ATOM   6208 H HB3    . PHE A 1 408 ? 6.50597   33.66140 -8.30411  1.000 11.49051 ? 382 PHE A HB3    1 
ATOM   6209 H HD1    . PHE A 1 408 ? 5.86639   33.80327 -11.03843 1.000 14.68800 ? 382 PHE A HD1    1 
ATOM   6210 H HD2    . PHE A 1 408 ? 8.11329   36.33107 -8.92325  1.000 14.59024 ? 382 PHE A HD2    1 
ATOM   6211 H HE1    . PHE A 1 408 ? 6.90655   34.51264 -12.96521 1.000 15.94279 ? 382 PHE A HE1    1 
ATOM   6212 H HE2    . PHE A 1 408 ? 9.18963   36.98395 -10.84035 1.000 16.72140 ? 382 PHE A HE2    1 
ATOM   6213 H HZ     . PHE A 1 408 ? 8.55180   36.12188 -12.87626 1.000 15.72225 ? 382 PHE A HZ     1 
ATOM   6214 N N      . VAL A 1 409 ? 3.92741   32.75036 -7.10270  1.000 8.74847  ? 383 VAL A N      1 
ATOM   6215 C CA     . VAL A 1 409 ? 3.77276   32.08309 -5.81866  1.000 7.98662  ? 383 VAL A CA     1 
ATOM   6216 C C      . VAL A 1 409 ? 5.05517   31.30324 -5.59142  1.000 8.66615  ? 383 VAL A C      1 
ATOM   6217 O O      . VAL A 1 409 ? 5.37874   30.40906 -6.37447  1.000 9.45618  ? 383 VAL A O      1 
ATOM   6218 C CB     . VAL A 1 409 ? 2.52662   31.18837 -5.78931  1.000 9.12253  ? 383 VAL A CB     1 
ATOM   6219 C CG1    . VAL A 1 409 ? 2.42096   30.50891 -4.44936  1.000 10.40048 ? 383 VAL A CG1    1 
ATOM   6220 C CG2    . VAL A 1 409 ? 1.27212   32.00708 -6.09215  1.000 10.34042 ? 383 VAL A CG2    1 
ATOM   6221 H H      . VAL A 1 409 ? 3.86175   32.21753 -7.77456  1.000 10.49817 ? 383 VAL A H      1 
ATOM   6222 H HA     . VAL A 1 409 ? 3.67026   32.72828 -5.10164  1.000 9.58394  ? 383 VAL A HA     1 
ATOM   6223 H HB     . VAL A 1 409 ? 2.60120   30.50483 -6.47350  1.000 10.94703 ? 383 VAL A HB     1 
ATOM   6224 H HG11   . VAL A 1 409 ? 1.56559   30.05508 -4.39198  1.000 12.48058 ? 383 VAL A HG11   1 
ATOM   6225 H HG12   . VAL A 1 409 ? 3.14265   29.86654 -4.36322  1.000 12.48058 ? 383 VAL A HG12   1 
ATOM   6226 H HG13   . VAL A 1 409 ? 2.48816   31.17768 -3.74998  1.000 12.48058 ? 383 VAL A HG13   1 
ATOM   6227 H HG21   . VAL A 1 409 ? 0.49704   31.42559 -6.04718  1.000 12.40851 ? 383 VAL A HG21   1 
ATOM   6228 H HG22   . VAL A 1 409 ? 1.19190   32.71656 -5.43556  1.000 12.40851 ? 383 VAL A HG22   1 
ATOM   6229 H HG23   . VAL A 1 409 ? 1.34975   32.38662 -6.98143  1.000 12.40851 ? 383 VAL A HG23   1 
ATOM   6230 N N      . ILE A 1 410 ? 5.80758   31.67554 -4.56586  1.000 9.40213  ? 384 ILE A N      1 
ATOM   6231 C CA     . ILE A 1 410 ? 7.09763   31.06688 -4.27269  1.000 8.99413  ? 384 ILE A CA     1 
ATOM   6232 C C      . ILE A 1 410 ? 7.05738   30.54900 -2.84832  1.000 9.03148  ? 384 ILE A C      1 
ATOM   6233 O O      . ILE A 1 410 ? 7.27741   31.30614 -1.89677  1.000 9.61530  ? 384 ILE A O      1 
ATOM   6234 C CB     . ILE A 1 410 ? 8.24810   32.07671 -4.44474  1.000 9.88612  ? 384 ILE A CB     1 
ATOM   6235 C CG1    . ILE A 1 410 ? 8.25261   32.66475 -5.84357  1.000 10.38437 ? 384 ILE A CG1    1 
ATOM   6236 C CG2    . ILE A 1 410 ? 9.59051   31.41557 -4.10296  1.000 10.16710 ? 384 ILE A CG2    1 
ATOM   6237 C CD1    . ILE A 1 410 ? 9.33971   33.71166 -6.08497  1.000 11.06582 ? 384 ILE A CD1    1 
ATOM   6238 H H      . ILE A 1 410 ? 5.58633   32.29461 -4.01142  1.000 11.28256 ? 384 ILE A H      1 
ATOM   6239 H HA     . ILE A 1 410 ? 7.24384   30.32169 -4.87619  1.000 10.79295 ? 384 ILE A HA     1 
ATOM   6240 H HB     . ILE A 1 410 ? 8.10754   32.81085 -3.82653  1.000 11.86335 ? 384 ILE A HB     1 
ATOM   6241 H HG12   . ILE A 1 410 ? 8.39052   31.94645 -6.48069  1.000 12.46125 ? 384 ILE A HG12   1 
ATOM   6242 H HG13   . ILE A 1 410 ? 7.39545   33.08982 -6.00325  1.000 12.46125 ? 384 ILE A HG13   1 
ATOM   6243 H HG21   . ILE A 1 410 ? 10.30340  32.05885 -4.24039  1.000 12.20051 ? 384 ILE A HG21   1 
ATOM   6244 H HG22   . ILE A 1 410 ? 9.57557   31.13145 -3.17563  1.000 12.20051 ? 384 ILE A HG22   1 
ATOM   6245 H HG23   . ILE A 1 410 ? 9.72114   30.64834 -4.68192  1.000 12.20051 ? 384 ILE A HG23   1 
ATOM   6246 H HD11   . ILE A 1 410 ? 9.14987   34.17877 -6.91363  1.000 13.27898 ? 384 ILE A HD11   1 
ATOM   6247 H HD12   . ILE A 1 410 ? 9.34390   34.33896 -5.34512  1.000 13.27898 ? 384 ILE A HD12   1 
ATOM   6248 H HD13   . ILE A 1 410 ? 10.19922  33.26618 -6.14580  1.000 13.27898 ? 384 ILE A HD13   1 
ATOM   6249 N N      . PRO A 1 411 ? 6.79683   29.25536 -2.65716  1.000 9.42628  ? 385 PRO A N      1 
ATOM   6250 C CA     . PRO A 1 411 ? 6.81440   28.71207 -1.29077  1.000 9.46139  ? 385 PRO A CA     1 
ATOM   6251 C C      . PRO A 1 411 ? 8.15954   28.99301 -0.64215  1.000 9.22692  ? 385 PRO A C      1 
ATOM   6252 O O      . PRO A 1 411 ? 9.21265   28.81775 -1.25552  1.000 10.84808 ? 385 PRO A O      1 
ATOM   6253 C CB     . PRO A 1 411 ? 6.55917   27.21679 -1.50480  1.000 10.67536 ? 385 PRO A CB     1 
ATOM   6254 C CG     . PRO A 1 411 ? 5.70586   27.19353 -2.77882  1.000 10.56270 ? 385 PRO A CG     1 
ATOM   6255 C CD     . PRO A 1 411 ? 6.35164   28.23707 -3.64290  1.000 10.05940 ? 385 PRO A CD     1 
ATOM   6256 H HA     . PRO A 1 411 ? 6.10085   29.07474 -0.74284  1.000 11.35366 ? 385 PRO A HA     1 
ATOM   6257 H HB2    . PRO A 1 411 ? 7.39727   26.74492 -1.63062  1.000 12.81043 ? 385 PRO A HB2    1 
ATOM   6258 H HB3    . PRO A 1 411 ? 6.07864   26.84383 -0.74923  1.000 12.81043 ? 385 PRO A HB3    1 
ATOM   6259 H HG2    . PRO A 1 411 ? 5.74336   26.31799 -3.19466  1.000 12.67523 ? 385 PRO A HG2    1 
ATOM   6260 H HG3    . PRO A 1 411 ? 4.78629   27.42433 -2.57382  1.000 12.67523 ? 385 PRO A HG3    1 
ATOM   6261 H HD2    . PRO A 1 411 ? 7.10776   27.86806 -4.12561  1.000 12.07129 ? 385 PRO A HD2    1 
ATOM   6262 H HD3    . PRO A 1 411 ? 5.71213   28.61485 -4.26676  1.000 12.07129 ? 385 PRO A HD3    1 
ATOM   6263 N N      . THR A 1 412 ? 8.12323   29.44574 0.60470   1.000 9.22623  ? 386 THR A N      1 
ATOM   6264 C CA     . THR A 1 412 ? 9.34218   29.88925 1.26077   1.000 10.34052 ? 386 THR A CA     1 
ATOM   6265 C C      . THR A 1 412 ? 10.12431  28.70664 1.83714   1.000 10.64325 ? 386 THR A C      1 
ATOM   6266 O O      . THR A 1 412 ? 9.67425   27.55830 1.83725   1.000 11.32770 ? 386 THR A O      1 
ATOM   6267 C CB     . THR A 1 412 ? 9.02900   30.96262 2.29749   1.000 11.35129 ? 386 THR A CB     1 
ATOM   6268 O OG1    . THR A 1 412 ? 10.25599  31.59900 2.64239   1.000 11.90009 ? 386 THR A OG1    1 
ATOM   6269 C CG2    . THR A 1 412 ? 8.34796   30.40096 3.54651   1.000 12.74229 ? 386 THR A CG2    1 
ATOM   6270 H H      . THR A 1 412 ? 7.41279   29.50492 1.08571   1.000 11.07147 ? 386 THR A H      1 
ATOM   6271 H HA     . THR A 1 412 ? 9.93184   30.30033 0.60944   1.000 12.40862 ? 386 THR A HA     1 
ATOM   6272 H HB     . THR A 1 412 ? 8.39972   31.60125 1.92727   1.000 13.62155 ? 386 THR A HB     1 
ATOM   6273 H HG1    . THR A 1 412 ? 10.11849  32.19550 3.21761   1.000 14.28011 ? 386 THR A HG1    1 
ATOM   6274 H HG21   . THR A 1 412 ? 8.06385   31.12658 4.12415   1.000 15.29075 ? 386 THR A HG21   1 
ATOM   6275 H HG22   . THR A 1 412 ? 7.57155   29.87723 3.29392   1.000 15.29075 ? 386 THR A HG22   1 
ATOM   6276 H HG23   . THR A 1 412 ? 8.96530   29.83359 4.03424   1.000 15.29075 ? 386 THR A HG23   1 
ATOM   6277 N N      . ASP A 1 413 ? 11.33112  28.99170 2.31940   1.000 10.03889 ? 387 ASP A N      1 
ATOM   6278 C CA     . ASP A 1 413 ? 12.20528  27.96048 2.88198   1.000 10.46011 ? 387 ASP A CA     1 
ATOM   6279 C C      . ASP A 1 413 ? 13.14332  28.64574 3.87686   1.000 10.35284 ? 387 ASP A C      1 
ATOM   6280 O O      . ASP A 1 413 ? 14.35614  28.79609 3.65257   1.000 10.62499 ? 387 ASP A O      1 
ATOM   6281 C CB     . ASP A 1 413 ? 12.96350  27.17733 1.80951   1.000 10.56857 ? 387 ASP A CB     1 
ATOM   6282 C CG     . ASP A 1 413 ? 13.51732  25.85585 2.32517   1.000 10.57469 ? 387 ASP A CG     1 
ATOM   6283 O OD1    . ASP A 1 413 ? 13.60509  25.68417 3.55282   1.000 10.83046 ? 387 ASP A OD1    1 
ATOM   6284 O OD2    . ASP A 1 413 ? 13.87100  25.01970 1.46220   1.000 11.12369 ? 387 ASP A OD2    1 
ATOM   6285 H H      . ASP A 1 413 ? 11.67013  29.78195 2.33250   1.000 12.04667 ? 387 ASP A H      1 
ATOM   6286 H HA     . ASP A 1 413 ? 11.66381  27.31800 3.36668   1.000 12.55213 ? 387 ASP A HA     1 
ATOM   6287 H HB2    . ASP A 1 413 ? 12.36093  26.98348 1.07450   1.000 12.68229 ? 387 ASP A HB2    1 
ATOM   6288 H HB3    . ASP A 1 413 ? 13.70889  27.71253 1.49511   1.000 12.68229 ? 387 ASP A HB3    1 
ATOM   6289 N N      A GLU A 1 414 ? 12.56549  29.09254 4.99405   0.443 10.57271 ? 388 GLU A N      1 
ATOM   6290 N N      B GLU A 1 414 ? 12.56587  29.07560 4.99887   0.557 10.48403 ? 388 GLU A N      1 
ATOM   6291 C CA     A GLU A 1 414 ? 13.35616  29.75572 6.02774   0.443 11.04664 ? 388 GLU A CA     1 
ATOM   6292 C CA     B GLU A 1 414 ? 13.34500  29.75402 6.03265   0.557 10.96492 ? 388 GLU A CA     1 
ATOM   6293 C C      A GLU A 1 414 ? 14.42818  28.82553 6.57257   0.443 11.07880 ? 388 GLU A C      1 
ATOM   6294 C C      B GLU A 1 414 ? 14.41209  28.83397 6.60488   0.557 10.91348 ? 388 GLU A C      1 
ATOM   6295 O O      A GLU A 1 414 ? 15.56056  29.24667 6.83345   0.443 11.13889 ? 388 GLU A O      1 
ATOM   6296 O O      B GLU A 1 414 ? 15.52698  29.27012 6.91191   0.557 10.81906 ? 388 GLU A O      1 
ATOM   6297 C CB     A GLU A 1 414 ? 12.43357  30.20656 7.16056   0.443 11.96429 ? 388 GLU A CB     1 
ATOM   6298 C CB     B GLU A 1 414 ? 12.39838  30.22278 7.13822   0.557 12.01215 ? 388 GLU A CB     1 
ATOM   6299 C CG     A GLU A 1 414 ? 11.38923  31.21532 6.73469   0.443 13.52322 ? 388 GLU A CG     1 
ATOM   6300 C CG     B GLU A 1 414 ? 11.38079  31.23835 6.66187   0.557 14.02930 ? 388 GLU A CG     1 
ATOM   6301 C CD     A GLU A 1 414 ? 10.39431  31.54565 7.82924   0.443 16.40327 ? 388 GLU A CD     1 
ATOM   6302 C CD     B GLU A 1 414 ? 10.08541  31.20700 7.43965   0.557 17.80546 ? 388 GLU A CD     1 
ATOM   6303 O OE1    A GLU A 1 414 ? 10.59400  31.12012 8.98456   0.443 18.56969 ? 388 GLU A OE1    1 
ATOM   6304 O OE1    B GLU A 1 414 ? 9.50497   30.11345 7.59286   0.557 20.39617 ? 388 GLU A OE1    1 
ATOM   6305 O OE2    A GLU A 1 414 ? 9.40253   32.22972 7.52045   0.443 17.32277 ? 388 GLU A OE2    1 
ATOM   6306 O OE2    B GLU A 1 414 ? 9.65446   32.28442 7.89417   0.557 19.14038 ? 388 GLU A OE2    1 
ATOM   6307 H H      A GLU A 1 414 ? 11.72750  29.02464 5.17505   0.443 12.68725 ? 388 GLU A H      1 
ATOM   6308 H H      B GLU A 1 414 ? 11.73090  28.98782 5.18519   0.557 12.58083 ? 388 GLU A H      1 
ATOM   6309 H HA     A GLU A 1 414 ? 13.79039  30.53505 5.64698   0.443 13.25597 ? 388 GLU A HA     1 
ATOM   6310 H HA     B GLU A 1 414 ? 13.79061  30.52631 5.65067   0.557 13.15790 ? 388 GLU A HA     1 
ATOM   6311 H HB2    A GLU A 1 414 ? 11.96932  29.43057 7.51158   0.443 14.35715 ? 388 GLU A HB2    1 
ATOM   6312 H HB2    B GLU A 1 414 ? 11.91541  29.45591 7.48399   0.557 14.41458 ? 388 GLU A HB2    1 
ATOM   6313 H HB3    A GLU A 1 414 ? 12.97184  30.61424 7.85696   0.443 14.35715 ? 388 GLU A HB3    1 
ATOM   6314 H HB3    B GLU A 1 414 ? 12.92044  30.63258 7.84562   0.557 14.41458 ? 388 GLU A HB3    1 
ATOM   6315 H HG2    A GLU A 1 414 ? 11.83378  32.03839 6.47811   0.443 16.22786 ? 388 GLU A HG2    1 
ATOM   6316 H HG2    B GLU A 1 414 ? 11.75942  32.12680 6.75234   0.557 16.83516 ? 388 GLU A HG2    1 
ATOM   6317 H HG3    A GLU A 1 414 ? 10.89478  30.85652 5.98125   0.443 16.22786 ? 388 GLU A HG3    1 
ATOM   6318 H HG3    B GLU A 1 414 ? 11.17231  31.05972 5.73153   0.557 16.83516 ? 388 GLU A HG3    1 
ATOM   6319 N N      . GLU A 1 415 ? 14.08285  27.55070 6.74261   1.000 10.35011 ? 389 GLU A N      1 
ATOM   6320 C CA     . GLU A 1 415 ? 15.02348  26.59430 7.30192   1.000 10.73589 ? 389 GLU A CA     1 
ATOM   6321 C C      . GLU A 1 415 ? 16.25706  26.44560 6.42603   1.000 11.00593 ? 389 GLU A C      1 
ATOM   6322 O O      . GLU A 1 415 ? 17.35384  26.22209 6.93951   1.000 11.11248 ? 389 GLU A O      1 
ATOM   6323 C CB     . GLU A 1 415 ? 14.34031  25.23416 7.46942   1.000 12.55483 ? 389 GLU A CB     1 
ATOM   6324 C CG     . GLU A 1 415 ? 13.30184  25.18777 8.57097   1.000 15.61788 ? 389 GLU A CG     1 
ATOM   6325 C CD     . GLU A 1 415 ? 11.93259  25.71077 8.17869   1.000 18.66597 ? 389 GLU A CD     1 
ATOM   6326 O OE1    . GLU A 1 415 ? 11.70466  26.11632 7.01694   1.000 16.43043 ? 389 GLU A OE1    1 
ATOM   6327 O OE2    . GLU A 1 415 ? 11.05486  25.68975 9.06386   1.000 23.89032 ? 389 GLU A OE2    1 
ATOM   6328 H H      A GLU A 1 415 ? 13.31494  27.21905 6.54283   0.443 12.42013 ? 389 GLU A H      1 
ATOM   6329 H H      B GLU A 1 415 ? 13.32404  27.21260 6.52013   0.557 12.42013 ? 389 GLU A H      1 
ATOM   6330 H HA     . GLU A 1 415 ? 15.30650  26.90877 8.17480   1.000 12.88307 ? 389 GLU A HA     1 
ATOM   6331 H HB2    . GLU A 1 415 ? 13.89626  25.00643 6.63764   1.000 15.06579 ? 389 GLU A HB2    1 
ATOM   6332 H HB3    . GLU A 1 415 ? 15.01747  24.57118 7.67632   1.000 15.06579 ? 389 GLU A HB3    1 
ATOM   6333 H HG2    . GLU A 1 415 ? 13.19172  24.26588 8.85187   1.000 18.74146 ? 389 GLU A HG2    1 
ATOM   6334 H HG3    . GLU A 1 415 ? 13.61687  25.72566 9.31415   1.000 18.74146 ? 389 GLU A HG3    1 
ATOM   6335 N N      . LEU A 1 416 ? 16.09780  26.55233 5.10041   1.000 9.94375  ? 390 LEU A N      1 
ATOM   6336 C CA     . LEU A 1 416 ? 17.26627  26.44808 4.22836   1.000 10.52125 ? 390 LEU A CA     1 
ATOM   6337 C C      . LEU A 1 416 ? 18.20173  27.63542 4.41932   1.000 10.28842 ? 390 LEU A C      1 
ATOM   6338 O O      . LEU A 1 416 ? 19.42168  27.47592 4.38222   1.000 11.15097 ? 390 LEU A O      1 
ATOM   6339 C CB     . LEU A 1 416 ? 16.83995  26.27867 2.77100   1.000 11.07303 ? 390 LEU A CB     1 
ATOM   6340 C CG     . LEU A 1 416 ? 17.99872  26.08862 1.78568   1.000 11.88273 ? 390 LEU A CG     1 
ATOM   6341 C CD1    . LEU A 1 416 ? 18.82348  24.84981 2.11773   1.000 13.52868 ? 390 LEU A CD1    1 
ATOM   6342 C CD2    . LEU A 1 416 ? 17.46271  26.01424 0.35920   1.000 12.63334 ? 390 LEU A CD2    1 
ATOM   6343 H H      . LEU A 1 416 ? 15.34897  26.68074 4.69746   1.000 11.93251 ? 390 LEU A H      1 
ATOM   6344 H HA     . LEU A 1 416 ? 17.76436  25.64914 4.46186   1.000 12.62550 ? 390 LEU A HA     1 
ATOM   6345 H HB2    . LEU A 1 416 ? 16.26865  25.49745 2.70608   1.000 13.28763 ? 390 LEU A HB2    1 
ATOM   6346 H HB3    . LEU A 1 416 ? 16.35076  27.07094 2.49916   1.000 13.28763 ? 390 LEU A HB3    1 
ATOM   6347 H HG     . LEU A 1 416 ? 18.59377  26.85143 1.85605   1.000 14.25928 ? 390 LEU A HG     1 
ATOM   6348 H HD11   . LEU A 1 416 ? 19.43404  24.67130 1.38544   1.000 16.23441 ? 390 LEU A HD11   1 
ATOM   6349 H HD12   . LEU A 1 416 ? 19.32330  25.01237 2.93299   1.000 16.23441 ? 390 LEU A HD12   1 
ATOM   6350 H HD13   . LEU A 1 416 ? 18.22552  24.09605 2.24106   1.000 16.23441 ? 390 LEU A HD13   1 
ATOM   6351 H HD21   . LEU A 1 416 ? 18.20639  25.89318 -0.25169  1.000 15.16001 ? 390 LEU A HD21   1 
ATOM   6352 H HD22   . LEU A 1 416 ? 16.85222  25.26365 0.28997   1.000 15.16001 ? 390 LEU A HD22   1 
ATOM   6353 H HD23   . LEU A 1 416 ? 16.99669  26.83972 0.15351   1.000 15.16001 ? 390 LEU A HD23   1 
ATOM   6354 N N      . VAL A 1 417 ? 17.65869  28.84487 4.57179   1.000 10.35306 ? 391 VAL A N      1 
ATOM   6355 C CA     . VAL A 1 417 ? 18.52838  29.98820 4.83422   1.000 10.51268 ? 391 VAL A CA     1 
ATOM   6356 C C      . VAL A 1 417 ? 19.30875  29.76479 6.12247   1.000 11.09914 ? 391 VAL A C      1 
ATOM   6357 O O      . VAL A 1 417 ? 20.51040  30.01064 6.18489   1.000 11.29159 ? 391 VAL A O      1 
ATOM   6358 C CB     . VAL A 1 417 ? 17.71392  31.28822 4.89802   1.000 10.41134 ? 391 VAL A CB     1 
ATOM   6359 C CG1    . VAL A 1 417 ? 18.63536  32.47662 5.16035   1.000 11.90036 ? 391 VAL A CG1    1 
ATOM   6360 C CG2    . VAL A 1 417 ? 16.91413  31.50089 3.60927   1.000 11.94905 ? 391 VAL A CG2    1 
ATOM   6361 H H      . VAL A 1 417 ? 16.81838  29.02283 4.52918   1.000 12.42367 ? 391 VAL A H      1 
ATOM   6362 H HA     . VAL A 1 417 ? 19.15902  30.06716 4.10145   1.000 12.61521 ? 391 VAL A HA     1 
ATOM   6363 H HB     . VAL A 1 417 ? 17.08077  31.22145 5.62984   1.000 12.49360 ? 391 VAL A HB     1 
ATOM   6364 H HG11   . VAL A 1 417 ? 18.13832  33.29809 5.02240   1.000 14.28043 ? 391 VAL A HG11   1 
ATOM   6365 H HG12   . VAL A 1 417 ? 18.95455  32.43281 6.07528   1.000 14.28043 ? 391 VAL A HG12   1 
ATOM   6366 H HG13   . VAL A 1 417 ? 19.38508  32.43652 4.54618   1.000 14.28043 ? 391 VAL A HG13   1 
ATOM   6367 H HG21   . VAL A 1 417 ? 16.47238  32.36348 3.65046   1.000 14.33886 ? 391 VAL A HG21   1 
ATOM   6368 H HG22   . VAL A 1 417 ? 17.52117  31.47591 2.85311   1.000 14.33886 ? 391 VAL A HG22   1 
ATOM   6369 H HG23   . VAL A 1 417 ? 16.25410  30.79484 3.52705   1.000 14.33886 ? 391 VAL A HG23   1 
ATOM   6370 N N      . MET A 1 418 ? 18.62136  29.32005 7.17834   1.000 11.08745 ? 392 MET A N      1 
ATOM   6371 C CA     . MET A 1 418 ? 19.30121  29.04122 8.43994   1.000 11.55157 ? 392 MET A CA     1 
ATOM   6372 C C      . MET A 1 418 ? 20.37447  27.97471 8.26282   1.000 11.32940 ? 392 MET A C      1 
ATOM   6373 O O      . MET A 1 418 ? 21.47784  28.09894 8.80360   1.000 12.12628 ? 392 MET A O      1 
ATOM   6374 C CB     . MET A 1 418 ? 18.27294  28.57929 9.46328   1.000 11.61977 ? 392 MET A CB     1 
ATOM   6375 C CG     . MET A 1 418 ? 17.25850  29.65062 9.84361   1.000 13.34503 ? 392 MET A CG     1 
ATOM   6376 S SD     . MET A 1 418 ? 15.98690  28.95571 10.89870  1.000 17.52654 ? 392 MET A SD     1 
ATOM   6377 C CE     . MET A 1 418 ? 16.98453  28.62565 12.35986  1.000 18.61867 ? 392 MET A CE     1 
ATOM   6378 H H      . MET A 1 418 ? 17.77386  29.17430 7.18848   1.000 13.30494 ? 392 MET A H      1 
ATOM   6379 H HA     . MET A 1 418 ? 19.72122  29.85472 8.76041   1.000 13.86188 ? 392 MET A HA     1 
ATOM   6380 H HB2    . MET A 1 418 ? 17.78423  27.82632 9.09574   1.000 13.94372 ? 392 MET A HB2    1 
ATOM   6381 H HB3    . MET A 1 418 ? 18.73690  28.31092 10.27174  1.000 13.94372 ? 392 MET A HB3    1 
ATOM   6382 H HG2    . MET A 1 418 ? 17.70455  30.36521 10.32454  1.000 16.01403 ? 392 MET A HG2    1 
ATOM   6383 H HG3    . MET A 1 418 ? 16.83941  30.00126 9.04216   1.000 16.01403 ? 392 MET A HG3    1 
ATOM   6384 H HE1    . MET A 1 418 ? 16.40319  28.33611 13.08036  1.000 22.34241 ? 392 MET A HE1    1 
ATOM   6385 H HE2    . MET A 1 418 ? 17.62691  27.92894 12.15288  1.000 22.34241 ? 392 MET A HE2    1 
ATOM   6386 H HE3    . MET A 1 418 ? 17.44863  29.43814 12.61551  1.000 22.34241 ? 392 MET A HE3    1 
ATOM   6387 N N      . THR A 1 419 ? 20.06274  26.92500 7.49233   1.000 11.29885 ? 393 THR A N      1 
ATOM   6388 C CA     . THR A 1 419 ? 20.99841  25.83310 7.25704   1.000 10.75215 ? 393 THR A CA     1 
ATOM   6389 C C      . THR A 1 419 ? 22.22851  26.33637 6.52641   1.000 10.99705 ? 393 THR A C      1 
ATOM   6390 O O      . THR A 1 419 ? 23.36323  26.03877 6.91485   1.000 11.74447 ? 393 THR A O      1 
ATOM   6391 C CB     . THR A 1 419 ? 20.28421  24.75995 6.42668   1.000 11.06074 ? 393 THR A CB     1 
ATOM   6392 O OG1    . THR A 1 419 ? 19.21096  24.19140 7.17571   1.000 11.44065 ? 393 THR A OG1    1 
ATOM   6393 C CG2    . THR A 1 419 ? 21.21713  23.64705 6.01105   1.000 12.58071 ? 393 THR A CG2    1 
ATOM   6394 H H      . THR A 1 419 ? 19.30787  26.82448 7.09274   1.000 13.55862 ? 393 THR A H      1 
ATOM   6395 H HA     . THR A 1 419 ? 21.28547  25.44804 8.09979   1.000 12.90258 ? 393 THR A HA     1 
ATOM   6396 H HB     . THR A 1 419 ? 19.94549  25.18581 5.62368   1.000 13.27289 ? 393 THR A HB     1 
ATOM   6397 H HG1    . THR A 1 419 ? 18.63764  24.78045 7.34866   1.000 13.72878 ? 393 THR A HG1    1 
ATOM   6398 H HG21   . THR A 1 419 ? 20.71097  22.92006 5.61584   1.000 15.09685 ? 393 THR A HG21   1 
ATOM   6399 H HG22   . THR A 1 419 ? 21.85649  23.97590 5.35992   1.000 15.09685 ? 393 THR A HG22   1 
ATOM   6400 H HG23   . THR A 1 419 ? 21.69862  23.31189 6.78354   1.000 15.09685 ? 393 THR A HG23   1 
ATOM   6401 N N      . GLU A 1 420 ? 22.01449  27.07234 5.43917   1.000 11.22453 ? 394 GLU A N      1 
ATOM   6402 C CA     . GLU A 1 420 ? 23.13315  27.50716 4.61603   1.000 11.30121 ? 394 GLU A CA     1 
ATOM   6403 C C      . GLU A 1 420 ? 23.96789  28.55563 5.33510   1.000 10.93933 ? 394 GLU A C      1 
ATOM   6404 O O      . GLU A 1 420 ? 25.19634  28.56784 5.20086   1.000 11.99450 ? 394 GLU A O      1 
ATOM   6405 C CB     . GLU A 1 420 ? 22.62274  27.99780 3.26557   1.000 11.87972 ? 394 GLU A CB     1 
ATOM   6406 C CG     . GLU A 1 420 ? 23.72719  28.29922 2.29937   1.000 13.35522 ? 394 GLU A CG     1 
ATOM   6407 C CD     . GLU A 1 420 ? 23.28920  28.21798 0.85351   1.000 14.80854 ? 394 GLU A CD     1 
ATOM   6408 O OE1    . GLU A 1 420 ? 22.10023  27.95580 0.58580   1.000 15.75092 ? 394 GLU A OE1    1 
ATOM   6409 O OE2    . GLU A 1 420 ? 24.14414  28.42572 -0.00231  1.000 17.28235 ? 394 GLU A OE2    1 
ATOM   6410 H H      . GLU A 1 420 ? 21.24221  27.32909 5.16120   1.000 13.46943 ? 394 GLU A H      1 
ATOM   6411 H HA     . GLU A 1 420 ? 23.71969  26.75525 4.43855   1.000 13.56146 ? 394 GLU A HA     1 
ATOM   6412 H HB2    . GLU A 1 420 ? 22.06012  27.31191 2.87325   1.000 14.25567 ? 394 GLU A HB2    1 
ATOM   6413 H HB3    . GLU A 1 420 ? 22.11073  28.81083 3.39871   1.000 14.25567 ? 394 GLU A HB3    1 
ATOM   6414 H HG2    . GLU A 1 420 ? 24.05181  29.19855 2.46287   1.000 16.02626 ? 394 GLU A HG2    1 
ATOM   6415 H HG3    . GLU A 1 420 ? 24.44383  27.65884 2.43064   1.000 16.02626 ? 394 GLU A HG3    1 
ATOM   6416 N N      . ASP A 1 421 ? 23.32975  29.43968 6.11051   1.000 10.46282 ? 395 ASP A N      1 
ATOM   6417 C CA     . ASP A 1 421 ? 24.10573  30.40447 6.87832   1.000 10.70141 ? 395 ASP A CA     1 
ATOM   6418 C C      . ASP A 1 421 ? 25.00330  29.68221 7.86848   1.000 11.10292 ? 395 ASP A C      1 
ATOM   6419 O O      . ASP A 1 421 ? 26.17494  30.02553 8.01761   1.000 12.36428 ? 395 ASP A O      1 
ATOM   6420 C CB     . ASP A 1 421 ? 23.19507  31.36859 7.63583   1.000 11.35742 ? 395 ASP A CB     1 
ATOM   6421 C CG     . ASP A 1 421 ? 22.58667  32.45110 6.75636   1.000 11.98852 ? 395 ASP A CG     1 
ATOM   6422 O OD1    . ASP A 1 421 ? 22.69550  32.37565 5.52314   1.000 11.78321 ? 395 ASP A OD1    1 
ATOM   6423 O OD2    . ASP A 1 421 ? 22.00307  33.38452 7.33643   1.000 11.74052 ? 395 ASP A OD2    1 
ATOM   6424 H H      . ASP A 1 421 ? 22.47669  29.49645 6.20355   1.000 12.55539 ? 395 ASP A H      1 
ATOM   6425 H HA     . ASP A 1 421 ? 24.64154  30.92610 6.26050   1.000 12.84170 ? 395 ASP A HA     1 
ATOM   6426 H HB2    . ASP A 1 421 ? 22.46694  30.86491 8.03210   1.000 13.62890 ? 395 ASP A HB2    1 
ATOM   6427 H HB3    . ASP A 1 421 ? 23.71183  31.80666 8.33006   1.000 13.62890 ? 395 ASP A HB3    1 
ATOM   6428 N N      . ALA A 1 422 ? 24.47082  28.67419 8.55767   1.000 11.32489 ? 396 ALA A N      1 
ATOM   6429 C CA     . ALA A 1 422 ? 25.28629  27.92677 9.51002   1.000 12.56733 ? 396 ALA A CA     1 
ATOM   6430 C C      . ALA A 1 422 ? 26.42270  27.19936 8.80487   1.000 13.43867 ? 396 ALA A C      1 
ATOM   6431 O O      . ALA A 1 422 ? 27.56653  27.19478 9.28580   1.000 14.48731 ? 396 ALA A O      1 
ATOM   6432 C CB     . ALA A 1 422 ? 24.40055  26.95580 10.28673  1.000 13.75828 ? 396 ALA A CB     1 
ATOM   6433 H H      . ALA A 1 422 ? 23.65557  28.40797 8.49370   1.000 13.58987 ? 396 ALA A H      1 
ATOM   6434 H HA     . ALA A 1 422 ? 25.68571  28.53914 10.14749  1.000 15.08079 ? 396 ALA A HA     1 
ATOM   6435 H HB1    . ALA A 1 422 ? 24.95119  26.45367 10.90766  1.000 16.50994 ? 396 ALA A HB1    1 
ATOM   6436 H HB2    . ALA A 1 422 ? 23.72962  27.46020 10.77287  1.000 16.50994 ? 396 ALA A HB2    1 
ATOM   6437 H HB3    . ALA A 1 422 ? 23.97116  26.35097 9.66167   1.000 16.50994 ? 396 ALA A HB3    1 
ATOM   6438 N N      . TYR A 1 423 ? 26.12252  26.56208 7.66959   1.000 12.86968 ? 397 TYR A N      1 
ATOM   6439 C CA     . TYR A 1 423 ? 27.15894  25.88366 6.89768   1.000 12.64425 ? 397 TYR A CA     1 
ATOM   6440 C C      . TYR A 1 423 ? 28.25160  26.86247 6.46959   1.000 13.13942 ? 397 TYR A C      1 
ATOM   6441 O O      . TYR A 1 423 ? 29.44646  26.60031 6.64917   1.000 13.69557 ? 397 TYR A O      1 
ATOM   6442 C CB     . TYR A 1 423 ? 26.52706  25.20017 5.67743   1.000 12.04133 ? 397 TYR A CB     1 
ATOM   6443 C CG     . TYR A 1 423 ? 27.55503  24.55575 4.78349   1.000 12.58079 ? 397 TYR A CG     1 
ATOM   6444 C CD1    . TYR A 1 423 ? 28.10389  23.32100 5.10018   1.000 12.92262 ? 397 TYR A CD1    1 
ATOM   6445 C CD2    . TYR A 1 423 ? 27.99968  25.20199 3.63609   1.000 14.64153 ? 397 TYR A CD2    1 
ATOM   6446 C CE1    . TYR A 1 423 ? 29.06245  22.73743 4.30121   1.000 14.04898 ? 397 TYR A CE1    1 
ATOM   6447 C CE2    . TYR A 1 423 ? 28.96444  24.61471 2.82088   1.000 15.39738 ? 397 TYR A CE2    1 
ATOM   6448 C CZ     . TYR A 1 423 ? 29.48527  23.37323 3.16223   1.000 14.42867 ? 397 TYR A CZ     1 
ATOM   6449 O OH     . TYR A 1 423 ? 30.45537  22.76687 2.39501   1.000 16.55255 ? 397 TYR A OH     1 
ATOM   6450 H H      . TYR A 1 423 ? 25.33418  26.50946 7.32995   1.000 15.44361 ? 397 TYR A H      1 
ATOM   6451 H HA     . TYR A 1 423 ? 27.57159  25.19983 7.44814   1.000 15.17310 ? 397 TYR A HA     1 
ATOM   6452 H HB2    . TYR A 1 423 ? 25.91641  24.51045 5.98120   1.000 14.44960 ? 397 TYR A HB2    1 
ATOM   6453 H HB3    . TYR A 1 423 ? 26.04674  25.86253 5.15639   1.000 14.44960 ? 397 TYR A HB3    1 
ATOM   6454 H HD1    . TYR A 1 423 ? 27.81890  22.87876 5.86706   1.000 15.50715 ? 397 TYR A HD1    1 
ATOM   6455 H HD2    . TYR A 1 423 ? 27.65002  26.03374 3.41068   1.000 17.56984 ? 397 TYR A HD2    1 
ATOM   6456 H HE1    . TYR A 1 423 ? 29.42275  21.91235 4.53427   1.000 16.85878 ? 397 TYR A HE1    1 
ATOM   6457 H HE2    . TYR A 1 423 ? 29.25771  25.05075 2.05358   1.000 18.47686 ? 397 TYR A HE2    1 
ATOM   6458 H HH     . TYR A 1 423 ? 30.67136  22.02971 2.73491   1.000 19.86306 ? 397 TYR A HH     1 
ATOM   6459 N N      . ALA A 1 424 ? 27.85601  28.00400 5.90243   1.000 13.44143 ? 398 ALA A N      1 
ATOM   6460 C CA     . ALA A 1 424 ? 28.82459  28.97972 5.41201   1.000 13.65288 ? 398 ALA A CA     1 
ATOM   6461 C C      . ALA A 1 424 ? 29.59160  29.66195 6.54142   1.000 14.24278 ? 398 ALA A C      1 
ATOM   6462 O O      . ALA A 1 424 ? 30.77228  29.98418 6.37258   1.000 15.12675 ? 398 ALA A O      1 
ATOM   6463 C CB     . ALA A 1 424 ? 28.11215  30.03360 4.55994   1.000 14.39905 ? 398 ALA A CB     1 
ATOM   6464 H H      . ALA A 1 424 ? 27.03540  28.23569 5.79053   1.000 16.12972 ? 398 ALA A H      1 
ATOM   6465 H HA     . ALA A 1 424 ? 29.47024  28.51198 4.85951   1.000 16.38346 ? 398 ALA A HA     1 
ATOM   6466 H HB1    . ALA A 1 424 ? 28.76189  30.68742 4.25787   1.000 17.27886 ? 398 ALA A HB1    1 
ATOM   6467 H HB2    . ALA A 1 424 ? 27.70189  29.59788 3.79657   1.000 17.27886 ? 398 ALA A HB2    1 
ATOM   6468 H HB3    . ALA A 1 424 ? 27.43181  30.46763 5.09815   1.000 17.27886 ? 398 ALA A HB3    1 
ATOM   6469 N N      . LEU A 1 425 ? 28.96344  29.88442 7.69216   1.000 14.71562 ? 399 LEU A N      1 
ATOM   6470 C CA     . LEU A 1 425 ? 29.70729  30.42053 8.82877   1.000 14.66750 ? 399 LEU A CA     1 
ATOM   6471 C C      . LEU A 1 425 ? 30.71713  29.39838 9.32236   1.000 16.13656 ? 399 LEU A C      1 
ATOM   6472 O O      . LEU A 1 425 ? 31.86062  29.74618 9.63286   1.000 18.18092 ? 399 LEU A O      1 
ATOM   6473 C CB     . LEU A 1 425 ? 28.74950  30.77351 9.95539   1.000 14.11977 ? 399 LEU A CB     1 
ATOM   6474 C CG     . LEU A 1 425 ? 28.03133  32.11094 9.77743   1.000 13.68052 ? 399 LEU A CG     1 
ATOM   6475 C CD1    . LEU A 1 425 ? 26.82787  32.15260 10.71525  1.000 13.18674 ? 399 LEU A CD1    1 
ATOM   6476 C CD2    . LEU A 1 425 ? 28.96977  33.28704 10.02616  1.000 13.78817 ? 399 LEU A CD2    1 
ATOM   6477 H H      . LEU A 1 425 ? 28.12881  29.73778 7.83874   1.000 17.65874 ? 399 LEU A H      1 
ATOM   6478 H HA     . LEU A 1 425 ? 30.17114  31.22739 8.55543   1.000 17.60100 ? 399 LEU A HA     1 
ATOM   6479 H HB2    . LEU A 1 425 ? 28.07230  30.08144 10.01308  1.000 16.94372 ? 399 LEU A HB2    1 
ATOM   6480 H HB3    . LEU A 1 425 ? 29.25091  30.81699 10.78461  1.000 16.94372 ? 399 LEU A HB3    1 
ATOM   6481 H HG     . LEU A 1 425 ? 27.72295  32.19832 8.86192   1.000 16.41663 ? 399 LEU A HG     1 
ATOM   6482 H HD11   . LEU A 1 425 ? 26.37073  33.00098 10.60489  1.000 15.82409 ? 399 LEU A HD11   1 
ATOM   6483 H HD12   . LEU A 1 425 ? 26.22888  31.42273 10.49299  1.000 15.82409 ? 399 LEU A HD12   1 
ATOM   6484 H HD13   . LEU A 1 425 ? 27.13699  32.05996 11.63000  1.000 15.82409 ? 399 LEU A HD13   1 
ATOM   6485 H HD21   . LEU A 1 425 ? 28.46762  34.11341 9.94959   1.000 16.54581 ? 399 LEU A HD21   1 
ATOM   6486 H HD22   . LEU A 1 425 ? 29.34448  33.20906 10.91746  1.000 16.54581 ? 399 LEU A HD22   1 
ATOM   6487 H HD23   . LEU A 1 425 ? 29.68020  33.26930 9.36595   1.000 16.54581 ? 399 LEU A HD23   1 
ATOM   6488 N N      A MET A 1 426 ? 30.31024  28.12520 9.39726   0.509 17.02603 ? 400 MET A N      1 
ATOM   6489 N N      B MET A 1 426 ? 30.30971  28.12585 9.38756   0.491 15.97383 ? 400 MET A N      1 
ATOM   6490 C CA     A MET A 1 426 ? 31.22719  27.06348 9.80027   0.509 17.63113 ? 400 MET A CA     1 
ATOM   6491 C CA     B MET A 1 426 ? 31.21948  27.06488 9.80449   0.491 15.85865 ? 400 MET A CA     1 
ATOM   6492 C C      A MET A 1 426 ? 32.40291  26.98761 8.84296   0.509 18.27494 ? 400 MET A C      1 
ATOM   6493 C C      B MET A 1 426 ? 32.39466  26.96336 8.84529   0.491 17.35471 ? 400 MET A C      1 
ATOM   6494 O O      A MET A 1 426 ? 33.55698  26.84588 9.27491   0.509 19.39612 ? 400 MET A O      1 
ATOM   6495 O O      B MET A 1 426 ? 33.54267  26.79417 9.28012   0.491 18.57206 ? 400 MET A O      1 
ATOM   6496 C CB     A MET A 1 426 ? 30.45541  25.74294 9.83477   0.509 17.67887 ? 400 MET A CB     1 
ATOM   6497 C CB     B MET A 1 426 ? 30.43267  25.75529 9.89813   0.491 14.45069 ? 400 MET A CB     1 
ATOM   6498 C CG     A MET A 1 426 ? 31.27910  24.48715 10.07950  0.509 19.59583 ? 400 MET A CG     1 
ATOM   6499 C CG     B MET A 1 426 ? 31.23873  24.52155 10.24765  0.491 14.80676 ? 400 MET A CG     1 
ATOM   6500 S SD     A MET A 1 426 ? 30.39952  23.04482 9.47518   0.509 19.40835 ? 400 MET A SD     1 
ATOM   6501 S SD     B MET A 1 426 ? 31.98230  23.82172 8.78245   0.491 12.92291 ? 400 MET A SD     1 
ATOM   6502 C CE     A MET A 1 426 ? 30.52283  23.28875 7.71560   0.509 19.79972 ? 400 MET A CE     1 
ATOM   6503 C CE     B MET A 1 426 ? 30.53022  23.23569 7.92748   0.491 12.56478 ? 400 MET A CE     1 
ATOM   6504 H H      A MET A 1 426 ? 29.51320  27.85485 9.22053   0.509 20.43124 ? 400 MET A H      1 
ATOM   6505 H H      B MET A 1 426 ? 29.51606  27.85546 9.19624   0.491 19.16860 ? 400 MET A H      1 
ATOM   6506 H HA     A MET A 1 426 ? 31.57125  27.23547 10.69074  0.509 21.15736 ? 400 MET A HA     1 
ATOM   6507 H HA     B MET A 1 426 ? 31.57798  27.25042 10.68651  0.491 19.03038 ? 400 MET A HA     1 
ATOM   6508 H HB2    A MET A 1 426 ? 29.79796  25.79597 10.54600  0.509 21.21465 ? 400 MET A HB2    1 
ATOM   6509 H HB2    B MET A 1 426 ? 29.75364  25.85776 10.58319  0.491 17.34082 ? 400 MET A HB2    1 
ATOM   6510 H HB3    A MET A 1 426 ? 30.01103  25.63052 8.97991   0.509 21.21465 ? 400 MET A HB3    1 
ATOM   6511 H HB3    B MET A 1 426 ? 30.01450  25.59059 9.03853   0.491 17.34082 ? 400 MET A HB3    1 
ATOM   6512 H HG2    A MET A 1 426 ? 32.12496  24.55518 9.60961   0.509 23.51500 ? 400 MET A HG2    1 
ATOM   6513 H HG2    B MET A 1 426 ? 31.94460  24.76040 10.86862  0.491 17.76811 ? 400 MET A HG2    1 
ATOM   6514 H HG3    A MET A 1 426 ? 31.43571  24.38005 11.03076  0.509 23.51500 ? 400 MET A HG3    1 
ATOM   6515 H HG3    B MET A 1 426 ? 30.65673  23.85616 10.64693  0.491 17.76811 ? 400 MET A HG3    1 
ATOM   6516 H HE1    A MET A 1 426 ? 30.41273  22.43430 7.26984   0.509 23.75967 ? 400 MET A HE1    1 
ATOM   6517 H HE1    B MET A 1 426 ? 30.79788  22.58442 7.26031   0.491 15.07773 ? 400 MET A HE1    1 
ATOM   6518 H HE2    A MET A 1 426 ? 29.82659  23.90181 7.43221   0.509 23.75967 ? 400 MET A HE2    1 
ATOM   6519 H HE2    B MET A 1 426 ? 29.93035  22.82437 8.56925   0.491 15.07773 ? 400 MET A HE2    1 
ATOM   6520 H HE3    A MET A 1 426 ? 31.39476  23.65991 7.50857   0.509 23.75967 ? 400 MET A HE3    1 
ATOM   6521 H HE3    B MET A 1 426 ? 30.09134  23.98707 7.49886   0.491 15.07773 ? 400 MET A HE3    1 
ATOM   6522 N N      . LYS A 1 427 ? 32.13034  27.09402 7.53897   1.000 18.49581 ? 401 LYS A N      1 
ATOM   6523 C CA     . LYS A 1 427 ? 33.17763  27.02623 6.52103   1.000 20.41825 ? 401 LYS A CA     1 
ATOM   6524 C C      . LYS A 1 427 ? 34.04743  28.27019 6.48773   1.000 21.89153 ? 401 LYS A C      1 
ATOM   6525 O O      . LYS A 1 427 ? 35.21446  28.20027 6.07362   1.000 26.51258 ? 401 LYS A O      1 
ATOM   6526 C CB     . LYS A 1 427 ? 32.50533  26.87213 5.15150   1.000 21.19432 ? 401 LYS A CB     1 
ATOM   6527 C CG     . LYS A 1 427 ? 33.45233  26.80031 3.95388   1.000 21.93570 ? 401 LYS A CG     1 
ATOM   6528 C CD     . LYS A 1 427 ? 32.66928  26.56869 2.65188   1.000 23.36370 ? 401 LYS A CD     1 
ATOM   6529 C CE     . LYS A 1 427 ? 33.58623  26.63833 1.41508   1.000 25.74172 ? 401 LYS A CE     1 
ATOM   6530 N NZ     . LYS A 1 427 ? 32.79245  26.55815 0.13629   1.000 27.83742 ? 401 LYS A NZ     1 
ATOM   6531 H H      A LYS A 1 427 ? 31.34134  27.20676 7.21591   0.509 22.19497 ? 401 LYS A H      1 
ATOM   6532 H H      B LYS A 1 427 ? 31.34440  27.22392 7.21491   0.491 22.19497 ? 401 LYS A H      1 
ATOM   6533 H HA     . LYS A 1 427 ? 33.74907  26.26732 6.71701   1.000 24.50190 ? 401 LYS A HA     1 
ATOM   6534 H HB2    . LYS A 1 427 ? 31.98615  26.05279 5.15771   1.000 25.43319 ? 401 LYS A HB2    1 
ATOM   6535 H HB3    . LYS A 1 427 ? 31.92133  27.63389 5.01163   1.000 25.43319 ? 401 LYS A HB3    1 
ATOM   6536 H HG2    . LYS A 1 427 ? 33.93953  27.63542 3.87560   1.000 26.32284 ? 401 LYS A HG2    1 
ATOM   6537 H HG3    . LYS A 1 427 ? 34.07260  26.06445 4.07503   1.000 26.32284 ? 401 LYS A HG3    1 
ATOM   6538 H HD2    . LYS A 1 427 ? 32.25868  25.69024 2.67677   1.000 28.03645 ? 401 LYS A HD2    1 
ATOM   6539 H HD3    . LYS A 1 427 ? 31.98633  27.25173 2.56279   1.000 28.03645 ? 401 LYS A HD3    1 
ATOM   6540 H HE2    . LYS A 1 427 ? 34.07117  27.47839 1.42135   1.000 30.89006 ? 401 LYS A HE2    1 
ATOM   6541 H HE3    . LYS A 1 427 ? 34.20949  25.89532 1.43476   1.000 30.89006 ? 401 LYS A HE3    1 
ATOM   6542 H HZ1    . LYS A 1 427 ? 33.33870  26.60727 -0.56464  1.000 33.40491 ? 401 LYS A HZ1    1 
ATOM   6543 H HZ2    . LYS A 1 427 ? 32.34725  25.78826 0.10213   1.000 33.40491 ? 401 LYS A HZ2    1 
ATOM   6544 H HZ3    . LYS A 1 427 ? 32.21048  27.23034 0.09660   1.000 33.40491 ? 401 LYS A HZ3    1 
ATOM   6545 N N      . GLY A 1 428 ? 33.49522  29.41588 6.86518   1.000 20.26518 ? 402 GLY A N      1 
ATOM   6546 C CA     . GLY A 1 428 ? 34.20858  30.68003 6.85833   1.000 20.23003 ? 402 GLY A CA     1 
ATOM   6547 C C      . GLY A 1 428 ? 33.96628  31.56302 5.65596   1.000 20.56149 ? 402 GLY A C      1 
ATOM   6548 O O      . GLY A 1 428 ? 34.71911  32.51957 5.46092   1.000 23.50670 ? 402 GLY A O      1 
ATOM   6549 H H      . GLY A 1 428 ? 32.68266  29.48705 7.13772   1.000 24.31822 ? 402 GLY A H      1 
ATOM   6550 H HA2    . GLY A 1 428 ? 33.95040  31.18260 7.64679   1.000 24.27603 ? 402 GLY A HA2    1 
ATOM   6551 H HA3    . GLY A 1 428 ? 35.16009  30.49592 6.89874   1.000 24.27603 ? 402 GLY A HA3    1 
ATOM   6552 N N      . THR A 1 429 ? 32.94119  31.28903 4.84855   1.000 19.12986 ? 403 THR A N      1 
ATOM   6553 C CA     . THR A 1 429 ? 32.67571  32.06096 3.64263   1.000 18.11548 ? 403 THR A CA     1 
ATOM   6554 C C      . THR A 1 429 ? 31.43915  32.94560 3.74185   1.000 17.12408 ? 403 THR A C      1 
ATOM   6555 O O      . THR A 1 429 ? 31.16117  33.71575 2.81090   1.000 17.14789 ? 403 THR A O      1 
ATOM   6556 C CB     . THR A 1 429 ? 32.49963  31.13042 2.44961   1.000 20.12722 ? 403 THR A CB     1 
ATOM   6557 O OG1    . THR A 1 429 ? 31.43231  30.22363 2.74742   1.000 20.24955 ? 403 THR A OG1    1 
ATOM   6558 C CG2    . THR A 1 429 ? 33.78236  30.35157 2.16763   1.000 22.25707 ? 403 THR A CG2    1 
ATOM   6559 H H      . THR A 1 429 ? 32.37985  30.65151 4.98292   1.000 22.95583 ? 403 THR A H      1 
ATOM   6560 H HA     . THR A 1 429 ? 33.44474  32.63174 3.48868   1.000 21.73857 ? 403 THR A HA     1 
ATOM   6561 H HB     . THR A 1 429 ? 32.29383  31.64075 1.65080   1.000 24.15266 ? 403 THR A HB     1 
ATOM   6562 H HG1    . THR A 1 429 ? 31.31910  29.69272 2.10639   1.000 24.29946 ? 403 THR A HG1    1 
ATOM   6563 H HG21   . THR A 1 429 ? 33.66396  29.78904 1.38632   1.000 26.70848 ? 403 THR A HG21   1 
ATOM   6564 H HG22   . THR A 1 429 ? 34.51478  30.96635 2.00483   1.000 26.70848 ? 403 THR A HG22   1 
ATOM   6565 H HG23   . THR A 1 429 ? 34.00444  29.79164 2.92793   1.000 26.70848 ? 403 THR A HG23   1 
ATOM   6566 N N      . TYR A 1 430 ? 30.69282  32.86438 4.83505   1.000 16.40360 ? 404 TYR A N      1 
ATOM   6567 C CA     . TYR A 1 430 ? 29.45076  33.61809 4.94070   1.000 15.46640 ? 404 TYR A CA     1 
ATOM   6568 C C      . TYR A 1 430 ? 29.70852  35.12355 4.92330   1.000 15.42172 ? 404 TYR A C      1 
ATOM   6569 O O      . TYR A 1 430 ? 30.71826  35.60352 5.44600   1.000 16.50511 ? 404 TYR A O      1 
ATOM   6570 C CB     . TYR A 1 430 ? 28.74438  33.24372 6.24329   1.000 14.75232 ? 404 TYR A CB     1 
ATOM   6571 C CG     . TYR A 1 430 ? 27.49944  34.07082 6.46317   1.000 13.90089 ? 404 TYR A CG     1 
ATOM   6572 C CD1    . TYR A 1 430 ? 26.30665  33.78174 5.79148   1.000 14.37958 ? 404 TYR A CD1    1 
ATOM   6573 C CD2    . TYR A 1 430 ? 27.53230  35.19233 7.28181   1.000 13.98187 ? 404 TYR A CD2    1 
ATOM   6574 C CE1    . TYR A 1 430 ? 25.16728  34.57257 5.95980   1.000 13.51464 ? 404 TYR A CE1    1 
ATOM   6575 C CE2    . TYR A 1 430 ? 26.40805  35.97454 7.45406   1.000 13.39345 ? 404 TYR A CE2    1 
ATOM   6576 C CZ     . TYR A 1 430 ? 25.22878  35.65731 6.80396   1.000 13.08404 ? 404 TYR A CZ     1 
ATOM   6577 O OH     . TYR A 1 430 ? 24.13232  36.46916 6.99757   1.000 13.29562 ? 404 TYR A OH     1 
ATOM   6578 H H      . TYR A 1 430 ? 30.88043  32.38495 5.52392   1.000 19.68432 ? 404 TYR A H      1 
ATOM   6579 H HA     . TYR A 1 430 ? 28.88313  33.40235 4.18429   1.000 18.55968 ? 404 TYR A HA     1 
ATOM   6580 H HB2    . TYR A 1 430 ? 28.48707  32.30907 6.21004   1.000 17.70278 ? 404 TYR A HB2    1 
ATOM   6581 H HB3    . TYR A 1 430 ? 29.34651  33.39576 6.98842   1.000 17.70278 ? 404 TYR A HB3    1 
ATOM   6582 H HD1    . TYR A 1 430 ? 26.27150  33.04799 5.22115   1.000 17.25550 ? 404 TYR A HD1    1 
ATOM   6583 H HD2    . TYR A 1 430 ? 28.32114  35.41899 7.71915   1.000 16.77824 ? 404 TYR A HD2    1 
ATOM   6584 H HE1    . TYR A 1 430 ? 24.37997  34.36906 5.50855   1.000 16.21757 ? 404 TYR A HE1    1 
ATOM   6585 H HE2    . TYR A 1 430 ? 26.44356  36.71902 8.01028   1.000 16.07214 ? 404 TYR A HE2    1 
ATOM   6586 H HH     . TYR A 1 430 ? 23.47801  36.17774 6.55877   1.000 15.95475 ? 404 TYR A HH     1 
ATOM   6587 N N      . ASP A 1 431 ? 28.78874  35.87202 4.31490   1.000 14.15359 ? 405 ASP A N      1 
ATOM   6588 C CA     . ASP A 1 431 ? 28.76607  37.33059 4.39900   1.000 14.32124 ? 405 ASP A CA     1 
ATOM   6589 C C      . ASP A 1 431 ? 27.32882  37.77806 4.14738   1.000 13.03697 ? 405 ASP A C      1 
ATOM   6590 O O      . ASP A 1 431 ? 26.46107  36.97241 3.81706   1.000 12.86590 ? 405 ASP A O      1 
ATOM   6591 C CB     . ASP A 1 431 ? 29.74045  37.96799 3.39423   1.000 17.16694 ? 405 ASP A CB     1 
ATOM   6592 C CG     . ASP A 1 431 ? 30.29467  39.31647 3.85520   1.000 19.90564 ? 405 ASP A CG     1 
ATOM   6593 O OD1    . ASP A 1 431 ? 29.69553  39.97024 4.74533   1.000 19.93686 ? 405 ASP A OD1    1 
ATOM   6594 O OD2    . ASP A 1 431 ? 31.34046  39.72713 3.29909   1.000 22.50403 ? 405 ASP A OD2    1 
ATOM   6595 H H      . ASP A 1 431 ? 28.15138  35.55029 3.83548   1.000 16.98430 ? 405 ASP A H      1 
ATOM   6596 H HA     . ASP A 1 431 ? 29.03264  37.61798 5.28626   1.000 17.18548 ? 405 ASP A HA     1 
ATOM   6597 H HB2    . ASP A 1 431 ? 30.49107  37.36803 3.26190   1.000 20.60032 ? 405 ASP A HB2    1 
ATOM   6598 H HB3    . ASP A 1 431 ? 29.27647  38.10916 2.55418   1.000 20.60032 ? 405 ASP A HB3    1 
ATOM   6599 N N      . VAL A 1 432 ? 27.09489  39.08699 4.29726   1.000 14.37355 ? 406 VAL A N      1 
ATOM   6600 C CA     . VAL A 1 432 ? 25.80282  39.69640 3.98007   1.000 14.39851 ? 406 VAL A CA     1 
ATOM   6601 C C      . VAL A 1 432 ? 25.45346  39.40080 2.52511   1.000 13.54689 ? 406 VAL A C      1 
ATOM   6602 O O      . VAL A 1 432 ? 26.33476  39.18992 1.67638   1.000 14.39624 ? 406 VAL A O      1 
ATOM   6603 C CB     . VAL A 1 432 ? 25.87612  41.20970 4.28324   1.000 16.73497 ? 406 VAL A CB     1 
ATOM   6604 C CG1    . VAL A 1 432 ? 26.88876  41.91512 3.35563   1.000 17.99309 ? 406 VAL A CG1    1 
ATOM   6605 C CG2    . VAL A 1 432 ? 24.50149  41.86177 4.24269   1.000 18.33349 ? 406 VAL A CG2    1 
ATOM   6606 H H      . VAL A 1 432 ? 27.67660  39.65122 4.58511   1.000 17.24826 ? 406 VAL A H      1 
ATOM   6607 H HA     . VAL A 1 432 ? 25.09212  39.31742 4.52061   1.000 17.27821 ? 406 VAL A HA     1 
ATOM   6608 H HB     . VAL A 1 432 ? 26.20060  41.32051 5.19062   1.000 20.08197 ? 406 VAL A HB     1 
ATOM   6609 H HG11   . VAL A 1 432 ? 26.97662  42.84127 3.63026   1.000 21.59170 ? 406 VAL A HG11   1 
ATOM   6610 H HG12   . VAL A 1 432 ? 27.74612  41.46677 3.42502   1.000 21.59170 ? 406 VAL A HG12   1 
ATOM   6611 H HG13   . VAL A 1 432 ? 26.56495  41.87020 2.44238   1.000 21.59170 ? 406 VAL A HG13   1 
ATOM   6612 H HG21   . VAL A 1 432 ? 24.58860  42.79745 4.48312   1.000 22.00019 ? 406 VAL A HG21   1 
ATOM   6613 H HG22   . VAL A 1 432 ? 24.14090  41.78292 3.34567   1.000 22.00019 ? 406 VAL A HG22   1 
ATOM   6614 H HG23   . VAL A 1 432 ? 23.91931  41.41083 4.87405   1.000 22.00019 ? 406 VAL A HG23   1 
ATOM   6615 N N      . HIS A 1 433 ? 24.14857  39.36920 2.23592   1.000 13.52173 ? 407 HIS A N      1 
ATOM   6616 C CA     . HIS A 1 433 ? 23.67229  38.78907 0.97927   1.000 13.65276 ? 407 HIS A CA     1 
ATOM   6617 C C      . HIS A 1 433 ? 24.09059  39.59983 -0.24003  1.000 14.79972 ? 407 HIS A C      1 
ATOM   6618 O O      . HIS A 1 433 ? 24.10349  39.05573 -1.34967  1.000 15.79990 ? 407 HIS A O      1 
ATOM   6619 C CB     . HIS A 1 433 ? 22.15938  38.60641 1.00391   1.000 13.42917 ? 407 HIS A CB     1 
ATOM   6620 C CG     . HIS A 1 433 ? 21.38724  39.87923 0.89585   1.000 13.05518 ? 407 HIS A CG     1 
ATOM   6621 N ND1    . HIS A 1 433 ? 20.90925  40.36196 -0.30168  1.000 13.36432 ? 407 HIS A ND1    1 
ATOM   6622 C CD2    . HIS A 1 433 ? 21.02443  40.77683 1.83896   1.000 13.14545 ? 407 HIS A CD2    1 
ATOM   6623 C CE1    . HIS A 1 433 ? 20.25184  41.48804 -0.08682  1.000 13.15302 ? 407 HIS A CE1    1 
ATOM   6624 N NE2    . HIS A 1 433 ? 20.32465  41.77417 1.20246   1.000 13.09176 ? 407 HIS A NE2    1 
ATOM   6625 H H      . HIS A 1 433 ? 23.52618  39.67385 2.74525   1.000 16.22608 ? 407 HIS A H      1 
ATOM   6626 H HA     . HIS A 1 433 ? 24.06473  37.90655 0.88956   1.000 16.38332 ? 407 HIS A HA     1 
ATOM   6627 H HB2    . HIS A 1 433 ? 21.90289  38.04255 0.25747   1.000 16.11501 ? 407 HIS A HB2    1 
ATOM   6628 H HB3    . HIS A 1 433 ? 21.91180  38.18234 1.84044   1.000 16.11501 ? 407 HIS A HB3    1 
ATOM   6629 H HD2    . HIS A 1 433 ? 21.21297  40.72869 2.74837   1.000 15.77454 ? 407 HIS A HD2    1 
ATOM   6630 H HE1    . HIS A 1 433 ? 19.81270  41.99336 -0.73235  1.000 15.78363 ? 407 HIS A HE1    1 
ATOM   6631 H HE2    . HIS A 1 433 ? 19.98923  42.47000 1.58050   1.000 15.71012 ? 407 HIS A HE2    1 
ATOM   6632 N N      . THR A 1 434 ? 24.42068  40.87720 -0.06873  1.000 15.29305 ? 408 THR A N      1 
ATOM   6633 C CA     . THR A 1 434 ? 24.91627  41.66837 -1.18207  1.000 16.86049 ? 408 THR A CA     1 
ATOM   6634 C C      . THR A 1 434 ? 26.33818  41.28528 -1.57544  1.000 18.13040 ? 408 THR A C      1 
ATOM   6635 O O      . THR A 1 434 ? 26.83471  41.80191 -2.58319  1.000 20.01793 ? 408 THR A O      1 
ATOM   6636 C CB     . THR A 1 434 ? 24.86608  43.14590 -0.79219  1.000 18.28438 ? 408 THR A CB     1 
ATOM   6637 O OG1    . THR A 1 434 ? 25.58397  43.30498 0.44018   1.000 19.85596 ? 408 THR A OG1    1 
ATOM   6638 C CG2    . THR A 1 434 ? 23.41491  43.63039 -0.63888  1.000 18.37761 ? 408 THR A CG2    1 
ATOM   6639 H H      . THR A 1 434 ? 24.36620  41.30245 0.67679   1.000 18.35166 ? 408 THR A H      1 
ATOM   6640 H HA     . THR A 1 434 ? 24.35144  41.53331 -1.95900  1.000 20.23259 ? 408 THR A HA     1 
ATOM   6641 H HB     . THR A 1 434 ? 25.26997  43.69407 -1.48305  1.000 21.94125 ? 408 THR A HB     1 
ATOM   6642 H HG1    . THR A 1 434 ? 25.55416  44.10686 0.68859   1.000 23.82715 ? 408 THR A HG1    1 
ATOM   6643 H HG21   . THR A 1 434 ? 23.40271  44.56721 -0.38765  1.000 22.05313 ? 408 THR A HG21   1 
ATOM   6644 H HG22   . THR A 1 434 ? 22.93900  43.52307 -1.47726  1.000 22.05313 ? 408 THR A HG22   1 
ATOM   6645 H HG23   . THR A 1 434 ? 22.96368  43.11449 0.04752   1.000 22.05313 ? 408 THR A HG23   1 
ATOM   6646 N N      . LYS A 1 435 ? 26.99536  40.40358 -0.80460  1.000 16.75333 ? 409 LYS A N      1 
ATOM   6647 C CA     . LYS A 1 435 ? 28.36473  39.96940 -1.04746  1.000 19.57167 ? 409 LYS A CA     1 
ATOM   6648 C C      . LYS A 1 435 ? 28.52126  38.45797 -0.92049  1.000 20.43720 ? 409 LYS A C      1 
ATOM   6649 O O      . LYS A 1 435 ? 29.64342  37.97061 -0.72060  1.000 24.15309 ? 409 LYS A O      1 
ATOM   6650 C CB     . LYS A 1 435 ? 29.33058  40.59569 -0.03868  1.000 22.83178 ? 409 LYS A CB     1 
ATOM   6651 C CG     . LYS A 1 435 ? 29.35027  42.09143 0.00605   1.000 26.29384 ? 409 LYS A CG     1 
ATOM   6652 C CD     . LYS A 1 435 ? 30.27697  42.57391 1.12126   1.000 29.33545 ? 409 LYS A CD     1 
ATOM   6653 C CE     . LYS A 1 435 ? 30.18219  44.07249 1.32752   1.000 32.86021 ? 409 LYS A CE     1 
ATOM   6654 N NZ     . LYS A 1 435 ? 31.00622  44.50165 2.49193   1.000 34.89972 ? 409 LYS A NZ     1 
ATOM   6655 H H      . LYS A 1 435 ? 26.64915  40.03295 -0.11007  1.000 20.10400 ? 409 LYS A H      1 
ATOM   6656 H HA     . LYS A 1 435 ? 28.59184  40.25073 -1.94756  1.000 23.48600 ? 409 LYS A HA     1 
ATOM   6657 H HB2    . LYS A 1 435 ? 29.08709  40.28534 0.84748   1.000 27.39814 ? 409 LYS A HB2    1 
ATOM   6658 H HB3    . LYS A 1 435 ? 30.22927  40.30335 -0.25728  1.000 27.39814 ? 409 LYS A HB3    1 
ATOM   6659 H HG2    . LYS A 1 435 ? 29.67508  42.43884 -0.83935  1.000 31.55261 ? 409 LYS A HG2    1 
ATOM   6660 H HG3    . LYS A 1 435 ? 28.45596  42.42440 0.17994   1.000 31.55261 ? 409 LYS A HG3    1 
ATOM   6661 H HD2    . LYS A 1 435 ? 30.03145  42.13756 1.95206   1.000 35.20254 ? 409 LYS A HD2    1 
ATOM   6662 H HD3    . LYS A 1 435 ? 31.19398  42.35712 0.89105   1.000 35.20254 ? 409 LYS A HD3    1 
ATOM   6663 H HE2    . LYS A 1 435 ? 30.50709  44.52913 0.53580   1.000 39.43225 ? 409 LYS A HE2    1 
ATOM   6664 H HE3    . LYS A 1 435 ? 29.25915  44.31794 1.49677   1.000 39.43225 ? 409 LYS A HE3    1 
ATOM   6665 H HZ1    . LYS A 1 435 ? 30.95185  45.38404 2.59460   1.000 41.87966 ? 409 LYS A HZ1    1 
ATOM   6666 H HZ2    . LYS A 1 435 ? 30.71427  44.10602 3.23377   1.000 41.87966 ? 409 LYS A HZ2    1 
ATOM   6667 H HZ3    . LYS A 1 435 ? 31.85768  44.27800 2.36122   1.000 41.87966 ? 409 LYS A HZ3    1 
ATOM   6668 N N      . PHE A 1 436 ? 27.42914  37.70603 -0.96876  1.000 17.96937 ? 410 PHE A N      1 
ATOM   6669 C CA     . PHE A 1 436 ? 27.47504  36.26877 -0.72837  1.000 17.32904 ? 410 PHE A CA     1 
ATOM   6670 C C      . PHE A 1 436 ? 26.44651  35.62501 -1.63462  1.000 16.68971 ? 410 PHE A C      1 
ATOM   6671 O O      . PHE A 1 436 ? 25.37418  36.18881 -1.83780  1.000 18.98814 ? 410 PHE A O      1 
ATOM   6672 C CB     . PHE A 1 436 ? 27.13237  35.97465 0.73411   1.000 16.87309 ? 410 PHE A CB     1 
ATOM   6673 C CG     . PHE A 1 436 ? 27.02005  34.50854 1.05208   1.000 15.58410 ? 410 PHE A CG     1 
ATOM   6674 C CD1    . PHE A 1 436 ? 28.15466  33.73768 1.25211   1.000 16.33197 ? 410 PHE A CD1    1 
ATOM   6675 C CD2    . PHE A 1 436 ? 25.77896  33.90023 1.16269   1.000 15.99478 ? 410 PHE A CD2    1 
ATOM   6676 C CE1    . PHE A 1 436 ? 28.05088  32.39728 1.54670   1.000 17.18735 ? 410 PHE A CE1    1 
ATOM   6677 C CE2    . PHE A 1 436 ? 25.67879  32.56532 1.45798   1.000 15.80882 ? 410 PHE A CE2    1 
ATOM   6678 C CZ     . PHE A 1 436 ? 26.80594  31.80449 1.65022   1.000 16.88842 ? 410 PHE A CZ     1 
ATOM   6679 H H      . PHE A 1 436 ? 26.64186  38.00664 -1.14031  1.000 21.56325 ? 410 PHE A H      1 
ATOM   6680 H HA     . PHE A 1 436 ? 28.35087  35.90333 -0.92906  1.000 20.79485 ? 410 PHE A HA     1 
ATOM   6681 H HB2    . PHE A 1 436 ? 27.82881  36.34646 1.29770   1.000 20.24771 ? 410 PHE A HB2    1 
ATOM   6682 H HB3    . PHE A 1 436 ? 26.28025  36.38822 0.94326   1.000 20.24771 ? 410 PHE A HB3    1 
ATOM   6683 H HD1    . PHE A 1 436 ? 28.99507  34.13050 1.18655   1.000 19.59836 ? 410 PHE A HD1    1 
ATOM   6684 H HD2    . PHE A 1 436 ? 25.00689  34.40280 1.03531   1.000 19.19373 ? 410 PHE A HD2    1 
ATOM   6685 H HE1    . PHE A 1 436 ? 28.81917  31.88951 1.67631   1.000 20.62482 ? 410 PHE A HE1    1 
ATOM   6686 H HE2    . PHE A 1 436 ? 24.83947  32.17107 1.52881   1.000 18.97058 ? 410 PHE A HE2    1 
ATOM   6687 H HZ     . PHE A 1 436 ? 26.73253  30.89879 1.84823   1.000 20.26611 ? 410 PHE A HZ     1 
ATOM   6688 N N      . THR A 1 437 ? 26.77416  34.45066 -2.16327  1.000 15.84791 ? 411 THR A N      1 
ATOM   6689 C CA     . THR A 1 437 ? 25.90720  33.71427 -3.07903  1.000 16.34848 ? 411 THR A CA     1 
ATOM   6690 C C      . THR A 1 437 ? 25.37905  32.45373 -2.40751  1.000 15.00841 ? 411 THR A C      1 
ATOM   6691 O O      . THR A 1 437 ? 26.15642  31.62585 -1.93628  1.000 16.54792 ? 411 THR A O      1 
ATOM   6692 C CB     . THR A 1 437 ? 26.68776  33.34624 -4.34367  1.000 20.02557 ? 411 THR A CB     1 
ATOM   6693 O OG1    . THR A 1 437 ? 27.15540  34.54439 -4.98144  1.000 22.48008 ? 411 THR A OG1    1 
ATOM   6694 C CG2    . THR A 1 437 ? 25.82821  32.55159 -5.32140  1.000 21.27833 ? 411 THR A CG2    1 
ATOM   6695 H H      . THR A 1 437 ? 27.51638  34.04740 -2.00173  1.000 19.01749 ? 411 THR A H      1 
ATOM   6696 H HA     . THR A 1 437 ? 25.14202  34.26528 -3.30660  1.000 19.61818 ? 411 THR A HA     1 
ATOM   6697 H HB     . THR A 1 437 ? 27.44198  32.78818 -4.09747  1.000 24.03069 ? 411 THR A HB     1 
ATOM   6698 H HG1    . THR A 1 437 ? 27.68553  34.95222 -4.47327  1.000 26.97610 ? 411 THR A HG1    1 
ATOM   6699 H HG21   . THR A 1 437 ? 26.28890  32.46087 -6.17019  1.000 25.53399 ? 411 THR A HG21   1 
ATOM   6700 H HG22   . THR A 1 437 ? 25.65005  31.66766 -4.96387  1.000 25.53399 ? 411 THR A HG22   1 
ATOM   6701 H HG23   . THR A 1 437 ? 24.98480  33.00768 -5.46816  1.000 25.53399 ? 411 THR A HG23   1 
ATOM   6702 N N      . TYR A 1 438 ? 24.05752  32.30723 -2.38525  1.000 12.52075 ? 412 TYR A N      1 
ATOM   6703 C CA     . TYR A 1 438 ? 23.38503  31.13389 -1.86282  1.000 11.05604 ? 412 TYR A CA     1 
ATOM   6704 C C      . TYR A 1 438 ? 23.19891  30.07529 -2.94509  1.000 11.08460 ? 412 TYR A C      1 
ATOM   6705 O O      . TYR A 1 438 ? 23.00974  30.38016 -4.12344  1.000 11.53989 ? 412 TYR A O      1 
ATOM   6706 C CB     . TYR A 1 438 ? 21.99730  31.51485 -1.31404  1.000 11.86183 ? 412 TYR A CB     1 
ATOM   6707 C CG     . TYR A 1 438 ? 22.04279  32.21321 0.02953   1.000 11.75416 ? 412 TYR A CG     1 
ATOM   6708 C CD1    . TYR A 1 438 ? 21.99312  31.48068 1.20459   1.000 11.87049 ? 412 TYR A CD1    1 
ATOM   6709 C CD2    . TYR A 1 438 ? 22.12955  33.59742 0.12422   1.000 11.35262 ? 412 TYR A CD2    1 
ATOM   6710 C CE1    . TYR A 1 438 ? 22.05655  32.08723 2.43654   1.000 11.06024 ? 412 TYR A CE1    1 
ATOM   6711 C CE2    . TYR A 1 438 ? 22.20068  34.21398 1.35062   1.000 10.90132 ? 412 TYR A CE2    1 
ATOM   6712 C CZ     . TYR A 1 438 ? 22.14390  33.47217 2.50122   1.000 10.21688 ? 412 TYR A CZ     1 
ATOM   6713 O OH     . TYR A 1 438 ? 22.22914  34.11746 3.71163   1.000 11.23040 ? 412 TYR A OH     1 
ATOM   6714 H H      . TYR A 1 438 ? 23.50983  32.90095 -2.68044  1.000 15.02490 ? 412 TYR A H      1 
ATOM   6715 H HA     . TYR A 1 438 ? 23.92705  30.75801 -1.15160  1.000 13.26725 ? 412 TYR A HA     1 
ATOM   6716 H HB2    . TYR A 1 438 ? 21.56627  32.11315 -1.94423  1.000 14.23420 ? 412 TYR A HB2    1 
ATOM   6717 H HB3    . TYR A 1 438 ? 21.47056  30.70699 -1.21010  1.000 14.23420 ? 412 TYR A HB3    1 
ATOM   6718 H HD1    . TYR A 1 438 ? 21.91488  30.55512 1.15865   1.000 14.24459 ? 412 TYR A HD1    1 
ATOM   6719 H HD2    . TYR A 1 438 ? 22.13956  34.11178 -0.65052  1.000 13.62315 ? 412 TYR A HD2    1 
ATOM   6720 H HE1    . TYR A 1 438 ? 22.04122  31.57825 3.21475   1.000 13.27229 ? 412 TYR A HE1    1 
ATOM   6721 H HE2    . TYR A 1 438 ? 22.28772  35.13860 1.39966   1.000 13.08158 ? 412 TYR A HE2    1 
ATOM   6722 H HH     . TYR A 1 438 ? 22.27699  33.55545 4.33409   1.000 13.47648 ? 412 TYR A HH     1 
ATOM   6723 N N      . SER A 1 439 ? 23.17481  28.81577 -2.49238  1.000 11.49121 ? 413 SER A N      1 
ATOM   6724 C CA     . SER A 1 439 ? 22.86826  27.68385 -3.35538  1.000 11.49997 ? 413 SER A CA     1 
ATOM   6725 C C      . SER A 1 439 ? 21.60915  27.91366 -4.17700  1.000 11.22412 ? 413 SER A C      1 
ATOM   6726 O O      . SER A 1 439 ? 21.57417  27.59614 -5.37014  1.000 12.06455 ? 413 SER A O      1 
ATOM   6727 C CB     . SER A 1 439 ? 22.69339  26.43705 -2.48353  1.000 13.79860 ? 413 SER A CB     1 
ATOM   6728 O OG     . SER A 1 439 ? 21.55578  26.57958 -1.63961  1.000 15.37880 ? 413 SER A OG     1 
ATOM   6729 H H      . SER A 1 439 ? 23.33525  28.59186 -1.67769  1.000 13.78945 ? 413 SER A H      1 
ATOM   6730 H HA     . SER A 1 439 ? 23.60294  27.55339 -3.97517  1.000 13.79997 ? 413 SER A HA     1 
ATOM   6731 H HB2    . SER A 1 439 ? 22.56967  25.66375 -3.05589  1.000 16.55832 ? 413 SER A HB2    1 
ATOM   6732 H HB3    . SER A 1 439 ? 23.48412  26.31998 -1.93404  1.000 16.55832 ? 413 SER A HB3    1 
ATOM   6733 H HG     . SER A 1 439 ? 21.65835  27.23777 -1.12787  1.000 18.45456 ? 413 SER A HG     1 
ATOM   6734 N N      . PHE A 1 440 ? 20.55588  28.44079 -3.55176  1.000 10.38206 ? 414 PHE A N      1 
ATOM   6735 C CA     . PHE A 1 440 ? 19.26582  28.58060 -4.19882  1.000 10.47331 ? 414 PHE A CA     1 
ATOM   6736 C C      . PHE A 1 440 ? 19.19941  29.77846 -5.15375  1.000 10.74334 ? 414 PHE A C      1 
ATOM   6737 O O      . PHE A 1 440 ? 18.13467  30.04890 -5.72377  1.000 11.79737 ? 414 PHE A O      1 
ATOM   6738 C CB     . PHE A 1 440 ? 18.13217  28.62929 -3.16629  1.000 11.01792 ? 414 PHE A CB     1 
ATOM   6739 C CG     . PHE A 1 440 ? 18.37169  29.59031 -2.02605  1.000 10.74358 ? 414 PHE A CG     1 
ATOM   6740 C CD1    . PHE A 1 440 ? 18.11084  30.95480 -2.16642  1.000 10.76672 ? 414 PHE A CD1    1 
ATOM   6741 C CD2    . PHE A 1 440 ? 18.82360  29.13349 -0.79803  1.000 11.39940 ? 414 PHE A CD2    1 
ATOM   6742 C CE1    . PHE A 1 440 ? 18.32403  31.82633 -1.11406  1.000 11.91094 ? 414 PHE A CE1    1 
ATOM   6743 C CE2    . PHE A 1 440 ? 19.03968  30.00962 0.25082   1.000 11.42789 ? 414 PHE A CE2    1 
ATOM   6744 C CZ     . PHE A 1 440 ? 18.78685  31.34597 0.09781   1.000 11.53260 ? 414 PHE A CZ     1 
ATOM   6745 H H      . PHE A 1 440 ? 20.57045  28.72691 -2.74088  1.000 12.45848 ? 414 PHE A H      1 
ATOM   6746 H HA     . PHE A 1 440 ? 19.10872  27.78572 -4.73210  1.000 12.56797 ? 414 PHE A HA     1 
ATOM   6747 H HB2    . PHE A 1 440 ? 17.31642  28.90249 -3.61440  1.000 13.22150 ? 414 PHE A HB2    1 
ATOM   6748 H HB3    . PHE A 1 440 ? 18.02121  27.74389 -2.78595  1.000 13.22150 ? 414 PHE A HB3    1 
ATOM   6749 H HD1    . PHE A 1 440 ? 17.79031  31.28100 -2.97621  1.000 12.92007 ? 414 PHE A HD1    1 
ATOM   6750 H HD2    . PHE A 1 440 ? 18.98384  28.22539 -0.67733  1.000 13.67928 ? 414 PHE A HD2    1 
ATOM   6751 H HE1    . PHE A 1 440 ? 18.15636  32.73482 -1.22104  1.000 14.29313 ? 414 PHE A HE1    1 
ATOM   6752 H HE2    . PHE A 1 440 ? 19.35821  29.68895 1.06360   1.000 13.71346 ? 414 PHE A HE2    1 
ATOM   6753 H HZ     . PHE A 1 440 ? 18.92603  31.93039 0.80773   1.000 13.83912 ? 414 PHE A HZ     1 
ATOM   6754 N N      . GLN A 1 441 ? 20.31549  30.47187 -5.36101  1.000 11.23521 ? 415 GLN A N      1 
ATOM   6755 C CA     . GLN A 1 441 ? 20.43658  31.41223 -6.46545  1.000 12.26158 ? 415 GLN A CA     1 
ATOM   6756 C C      . GLN A 1 441 ? 20.81351  30.74115 -7.77669  1.000 13.22570 ? 415 GLN A C      1 
ATOM   6757 O O      . GLN A 1 441 ? 20.82794  31.41343 -8.81686  1.000 15.31859 ? 415 GLN A O      1 
ATOM   6758 C CB     . GLN A 1 441 ? 21.46302  32.49237 -6.12745  1.000 13.19575 ? 415 GLN A CB     1 
ATOM   6759 C CG     . GLN A 1 441 ? 20.99362  33.32959 -4.96189  1.000 14.50453 ? 415 GLN A CG     1 
ATOM   6760 C CD     . GLN A 1 441 ? 21.93041  34.43976 -4.62721  1.000 17.20170 ? 415 GLN A CD     1 
ATOM   6761 O OE1    . GLN A 1 441 ? 22.61301  34.41405 -3.61927  1.000 17.61990 ? 415 GLN A OE1    1 
ATOM   6762 N NE2    . GLN A 1 441 ? 21.91354  35.47440 -5.45010  1.000 21.62915 ? 415 GLN A NE2    1 
ATOM   6763 H H      . GLN A 1 441 ? 21.02040  30.41394 -4.87177  1.000 13.48225 ? 415 GLN A H      1 
ATOM   6764 H HA     . GLN A 1 441 ? 19.57998  31.84896 -6.59353  1.000 14.71390 ? 415 GLN A HA     1 
ATOM   6765 H HB2    . GLN A 1 441 ? 22.30527  32.07474 -5.88846  1.000 15.83489 ? 415 GLN A HB2    1 
ATOM   6766 H HB3    . GLN A 1 441 ? 21.58645  33.07273 -6.89481  1.000 15.83489 ? 415 GLN A HB3    1 
ATOM   6767 H HG2    . GLN A 1 441 ? 20.13322  33.72033 -5.18084  1.000 17.40543 ? 415 GLN A HG2    1 
ATOM   6768 H HG3    . GLN A 1 441 ? 20.91088  32.76225 -4.17947  1.000 17.40543 ? 415 GLN A HG3    1 
ATOM   6769 H HE21   . GLN A 1 441 ? 21.38364  35.47651 -6.12744  1.000 25.95497 ? 415 GLN A HE21   1 
ATOM   6770 H HE22   . GLN A 1 441 ? 22.43247  36.14531 -5.30803  1.000 25.95497 ? 415 GLN A HE22   1 
ATOM   6771 N N      . SER A 1 442 ? 21.10493  29.44486 -7.76244  1.000 12.58210 ? 416 SER A N      1 
ATOM   6772 C CA     . SER A 1 442 ? 21.38299  28.75081 -9.00773  1.000 13.91069 ? 416 SER A CA     1 
ATOM   6773 C C      . SER A 1 442 ? 20.09396  28.45296 -9.76480  1.000 13.31843 ? 416 SER A C      1 
ATOM   6774 O O      . SER A 1 442 ? 19.13156  27.96007 -9.17819  1.000 12.69118 ? 416 SER A O      1 
ATOM   6775 C CB     . SER A 1 442 ? 22.06966  27.42273 -8.72729  1.000 15.05875 ? 416 SER A CB     1 
ATOM   6776 O OG     . SER A 1 442 ? 22.13103  26.63558 -9.91206  1.000 16.27313 ? 416 SER A OG     1 
ATOM   6777 H H      . SER A 1 442 ? 21.14683  28.95508 -7.05678  1.000 15.09852 ? 416 SER A H      1 
ATOM   6778 H HA     . SER A 1 442 ? 21.95280  29.31399 -9.55459  1.000 16.69282 ? 416 SER A HA     1 
ATOM   6779 H HB2    . SER A 1 442 ? 22.97106  27.59185 -8.41142  1.000 18.07050 ? 416 SER A HB2    1 
ATOM   6780 H HB3    . SER A 1 442 ? 21.56634  26.94144 -8.05206  1.000 18.07050 ? 416 SER A HB3    1 
ATOM   6781 H HG     . SER A 1 442 ? 22.53722  27.05577 -10.51543 1.000 19.52776 ? 416 SER A HG     1 
ATOM   6782 N N      . PRO A 1 443 ? 20.07014  28.67723 -11.08127 1.000 12.94876 ? 417 PRO A N      1 
ATOM   6783 C CA     . PRO A 1 443 ? 18.91136  28.23543 -11.86684 1.000 13.36503 ? 417 PRO A CA     1 
ATOM   6784 C C      . PRO A 1 443 ? 18.62014  26.76014 -11.71653 1.000 13.49234 ? 417 PRO A C      1 
ATOM   6785 O O      . PRO A 1 443 ? 17.47204  26.34967 -11.90697 1.000 14.40705 ? 417 PRO A O      1 
ATOM   6786 C CB     . PRO A 1 443 ? 19.30225  28.59256 -13.30788 1.000 15.29393 ? 417 PRO A CB     1 
ATOM   6787 C CG     . PRO A 1 443 ? 20.31264  29.69100 -13.17766 1.000 17.04075 ? 417 PRO A CG     1 
ATOM   6788 C CD     . PRO A 1 443 ? 21.06792  29.38910 -11.90783 1.000 14.70342 ? 417 PRO A CD     1 
ATOM   6789 H HA     . PRO A 1 443 ? 18.12349  28.74521 -11.62132 1.000 16.03803 ? 417 PRO A HA     1 
ATOM   6790 H HB2    . PRO A 1 443 ? 19.68699  27.81780 -13.74676 1.000 18.35272 ? 417 PRO A HB2    1 
ATOM   6791 H HB3    . PRO A 1 443 ? 18.52085  28.89628 -13.79580 1.000 18.35272 ? 417 PRO A HB3    1 
ATOM   6792 H HG2    . PRO A 1 443 ? 20.90770  29.68360 -13.94365 1.000 20.44890 ? 417 PRO A HG2    1 
ATOM   6793 H HG3    . PRO A 1 443 ? 19.86173  30.54762 -13.11611 1.000 20.44890 ? 417 PRO A HG3    1 
ATOM   6794 H HD2    . PRO A 1 443 ? 21.83440  28.82264 -12.08821 1.000 17.64410 ? 417 PRO A HD2    1 
ATOM   6795 H HD3    . PRO A 1 443 ? 21.35516  30.20768 -11.47387 1.000 17.64410 ? 417 PRO A HD3    1 
ATOM   6796 N N      . ASN A 1 444 ? 19.61397  25.96009 -11.35802 1.000 13.44947 ? 418 ASN A N      1 
ATOM   6797 C CA     . ASN A 1 444 ? 19.46635  24.51371 -11.24126 1.000 14.90689 ? 418 ASN A CA     1 
ATOM   6798 C C      . ASN A 1 444 ? 19.25607  24.03936 -9.81117  1.000 13.35439 ? 418 ASN A C      1 
ATOM   6799 O O      . ASN A 1 444 ? 19.18336  22.83301 -9.57821  1.000 15.04928 ? 418 ASN A O      1 
ATOM   6800 C CB     . ASN A 1 444 ? 20.64586  23.81854 -11.90290 1.000 18.25865 ? 418 ASN A CB     1 
ATOM   6801 C CG     . ASN A 1 444 ? 20.64650  24.03996 -13.39610 1.000 21.71486 ? 418 ASN A CG     1 
ATOM   6802 O OD1    . ASN A 1 444 ? 19.65430  23.76017 -14.06025 1.000 23.37174 ? 418 ASN A OD1    1 
ATOM   6803 N ND2    . ASN A 1 444 ? 21.71626  24.60723 -13.91519 1.000 23.45011 ? 418 ASN A ND2    1 
ATOM   6804 H H      . ASN A 1 444 ? 20.40632  26.23762 -11.17161 1.000 16.13936 ? 418 ASN A H      1 
ATOM   6805 H HA     . ASN A 1 444 ? 18.67092  24.24173 -11.72523 1.000 17.88827 ? 418 ASN A HA     1 
ATOM   6806 H HB2    . ASN A 1 444 ? 21.47276  24.17334 -11.54061 1.000 21.91038 ? 418 ASN A HB2    1 
ATOM   6807 H HB3    . ASN A 1 444 ? 20.59241  22.86467 -11.73505 1.000 21.91038 ? 418 ASN A HB3    1 
ATOM   6808 H HD21   . ASN A 1 444 ? 21.75826  24.75187 -14.76190 1.000 28.14013 ? 418 ASN A HD21   1 
ATOM   6809 H HD22   . ASN A 1 444 ? 22.37258  24.83289 -13.40734 1.000 28.14013 ? 418 ASN A HD22   1 
ATOM   6810 N N      . TYR A 1 445 ? 19.08220  24.94652 -8.86183  1.000 12.63983 ? 419 TYR A N      1 
ATOM   6811 C CA     . TYR A 1 445 ? 18.75242  24.54288 -7.50729  1.000 12.28972 ? 419 TYR A CA     1 
ATOM   6812 C C      . TYR A 1 445 ? 17.46230  23.73717 -7.50521  1.000 12.98689 ? 419 TYR A C      1 
ATOM   6813 O O      . TYR A 1 445 ? 16.48330  24.10315 -8.16445  1.000 13.76515 ? 419 TYR A O      1 
ATOM   6814 C CB     . TYR A 1 445 ? 18.59219  25.78903 -6.61040  1.000 11.66643 ? 419 TYR A CB     1 
ATOM   6815 C CG     . TYR A 1 445 ? 17.93397  25.43780 -5.30704  1.000 11.64838 ? 419 TYR A CG     1 
ATOM   6816 C CD1    . TYR A 1 445 ? 18.66124  24.89383 -4.25791  1.000 11.94880 ? 419 TYR A CD1    1 
ATOM   6817 C CD2    . TYR A 1 445 ? 16.56045  25.55599 -5.15942  1.000 11.73311 ? 419 TYR A CD2    1 
ATOM   6818 C CE1    . TYR A 1 445 ? 18.03993  24.49735 -3.09690  1.000 11.38068 ? 419 TYR A CE1    1 
ATOM   6819 C CE2    . TYR A 1 445 ? 15.93684  25.14628 -4.00122  1.000 11.63110 ? 419 TYR A CE2    1 
ATOM   6820 C CZ     . TYR A 1 445 ? 16.69159  24.60789 -2.97311  1.000 10.82375 ? 419 TYR A CZ     1 
ATOM   6821 O OH     . TYR A 1 445 ? 16.10114  24.12668 -1.80684  1.000 11.91030 ? 419 TYR A OH     1 
ATOM   6822 H H      . TYR A 1 445 ? 19.14920  25.79631 -8.97577  1.000 15.16779 ? 419 TYR A H      1 
ATOM   6823 H HA     . TYR A 1 445 ? 19.46551  23.99386 -7.14538  1.000 14.74767 ? 419 TYR A HA     1 
ATOM   6824 H HB2    . TYR A 1 445 ? 19.46652  26.16423 -6.42156  1.000 13.99972 ? 419 TYR A HB2    1 
ATOM   6825 H HB3    . TYR A 1 445 ? 18.04115  26.44465 -7.06582  1.000 13.99972 ? 419 TYR A HB3    1 
ATOM   6826 H HD1    . TYR A 1 445 ? 19.58233  24.79594 -4.34114  1.000 14.33856 ? 419 TYR A HD1    1 
ATOM   6827 H HD2    . TYR A 1 445 ? 16.05368  25.91637 -5.85094  1.000 14.07973 ? 419 TYR A HD2    1 
ATOM   6828 H HE1    . TYR A 1 445 ? 18.54375  24.15291 -2.39517  1.000 13.65682 ? 419 TYR A HE1    1 
ATOM   6829 H HE2    . TYR A 1 445 ? 15.01512  25.23083 -3.91069  1.000 13.95732 ? 419 TYR A HE2    1 
ATOM   6830 H HH     . TYR A 1 445 ? 15.26577  24.19923 -1.85668  1.000 14.29236 ? 419 TYR A HH     1 
ATOM   6831 N N      A VAL A 1 446 ? 17.45457  22.64365 -6.74893  0.540 14.64214 ? 420 VAL A N      1 
ATOM   6832 N N      B VAL A 1 446 ? 17.45183  22.64700 -6.74197  0.460 13.58185 ? 420 VAL A N      1 
ATOM   6833 C CA     A VAL A 1 446 ? 16.26651  21.81348 -6.59502  0.540 16.36462 ? 420 VAL A CA     1 
ATOM   6834 C CA     B VAL A 1 446 ? 16.26894  21.80757 -6.59602  0.460 14.35386 ? 420 VAL A CA     1 
ATOM   6835 C C      A VAL A 1 446 ? 16.02333  21.55000 -5.11442  0.540 15.45150 ? 420 VAL A C      1 
ATOM   6836 C C      B VAL A 1 446 ? 16.02397  21.52863 -5.11915  0.460 14.34505 ? 420 VAL A C      1 
ATOM   6837 O O      A VAL A 1 446 ? 16.96744  21.41597 -4.32761  0.540 16.35607 ? 420 VAL A O      1 
ATOM   6838 O O      B VAL A 1 446 ? 16.96778  21.35037 -4.34094  0.460 15.16982 ? 420 VAL A O      1 
ATOM   6839 C CB     A VAL A 1 446 ? 16.37912  20.48023 -7.37120  0.540 19.99319 ? 420 VAL A CB     1 
ATOM   6840 C CB     B VAL A 1 446 ? 16.39561  20.47680 -7.37799  0.460 16.20192 ? 420 VAL A CB     1 
ATOM   6841 C CG1    A VAL A 1 446 ? 15.09386  19.67469 -7.24064  0.540 21.08720 ? 420 VAL A CG1    1 
ATOM   6842 C CG1    B VAL A 1 446 ? 16.43010  20.74407 -8.87525  0.460 18.34002 ? 420 VAL A CG1    1 
ATOM   6843 C CG2    A VAL A 1 446 ? 16.68928  20.73997 -8.83324  0.540 22.09712 ? 420 VAL A CG2    1 
ATOM   6844 C CG2    B VAL A 1 446 ? 17.62113  19.70188 -6.91973  0.460 15.51970 ? 420 VAL A CG2    1 
ATOM   6845 H H      A VAL A 1 446 ? 18.13646  22.35898 -6.30894  0.540 17.57056 ? 420 VAL A H      1 
ATOM   6846 H H      B VAL A 1 446 ? 18.13030  22.36999 -6.29192  0.460 16.29822 ? 420 VAL A H      1 
ATOM   6847 H HA     A VAL A 1 446 ? 15.50541  22.30379 -6.94319  0.540 19.63755 ? 420 VAL A HA     1 
ATOM   6848 H HA     B VAL A 1 446 ? 15.50669  22.29692 -6.94303  0.460 17.22464 ? 420 VAL A HA     1 
ATOM   6849 H HB     A VAL A 1 446 ? 17.10519  19.96099 -6.99158  0.540 23.99183 ? 420 VAL A HB     1 
ATOM   6850 H HB     B VAL A 1 446 ? 15.61935  19.92418 -7.19651  0.460 19.44231 ? 420 VAL A HB     1 
ATOM   6851 H HG11   A VAL A 1 446 ? 15.06786  19.00558 -7.94243  0.540 25.30464 ? 420 VAL A HG11   1 
ATOM   6852 H HG11   B VAL A 1 446 ? 16.50977  19.89921 -9.34510  0.460 22.00803 ? 420 VAL A HG11   1 
ATOM   6853 H HG12   A VAL A 1 446 ? 15.07822  19.24360 -6.37184  0.540 25.30464 ? 420 VAL A HG12   1 
ATOM   6854 H HG12   B VAL A 1 446 ? 15.60941  21.19104 -9.13524  0.460 22.00803 ? 420 VAL A HG12   1 
ATOM   6855 H HG13   A VAL A 1 446 ? 14.33569  20.27363 -7.32641  0.540 25.30464 ? 420 VAL A HG13   1 
ATOM   6856 H HG13   B VAL A 1 446 ? 17.19258  21.30841 -9.07782  0.460 22.00803 ? 420 VAL A HG13   1 
ATOM   6857 H HG21   A VAL A 1 446 ? 16.69125  19.89552 -9.31052  0.540 26.51654 ? 420 VAL A HG21   1 
ATOM   6858 H HG21   B VAL A 1 446 ? 17.70813  18.90060 -7.45943  0.460 18.62364 ? 420 VAL A HG21   1 
ATOM   6859 H HG22   A VAL A 1 446 ? 16.00955  21.32618 -9.20096  0.540 26.51654 ? 420 VAL A HG22   1 
ATOM   6860 H HG22   B VAL A 1 446 ? 18.40669  20.26051 -7.02798  0.460 18.62364 ? 420 VAL A HG22   1 
ATOM   6861 H HG23   A VAL A 1 446 ? 17.56076  21.16044 -8.90133  0.540 26.51654 ? 420 VAL A HG23   1 
ATOM   6862 H HG23   B VAL A 1 446 ? 17.51209  19.46174 -5.98627  0.460 18.62364 ? 420 VAL A HG23   1 
ATOM   6863 N N      . ASN A 1 447 ? 14.75154  21.48930 -4.73680  1.000 13.57427 ? 421 ASN A N      1 
ATOM   6864 C CA     . ASN A 1 447 ? 14.32822  21.07120 -3.40824  1.000 11.99119 ? 421 ASN A CA     1 
ATOM   6865 C C      . ASN A 1 447 ? 13.82546  19.63840 -3.55940  1.000 12.38518 ? 421 ASN A C      1 
ATOM   6866 O O      . ASN A 1 447 ? 12.78244  19.40774 -4.17102  1.000 13.02906 ? 421 ASN A O      1 
ATOM   6867 C CB     . ASN A 1 447 ? 13.22910  21.99870 -2.89623  1.000 11.39450 ? 421 ASN A CB     1 
ATOM   6868 C CG     . ASN A 1 447 ? 12.76140  21.64409 -1.51021  1.000 12.80257 ? 421 ASN A CG     1 
ATOM   6869 O OD1    . ASN A 1 447 ? 12.54973  20.48124 -1.19992  1.000 13.27315 ? 421 ASN A OD1    1 
ATOM   6870 N ND2    . ASN A 1 447 ? 12.57897  22.64989 -0.67418  1.000 13.04434 ? 421 ASN A ND2    1 
ATOM   6871 H H      A ASN A 1 447 ? 14.09340  21.69282 -5.25161  0.540 16.28913 ? 421 ASN A H      1 
ATOM   6872 H H      B ASN A 1 447 ? 14.09497  21.70769 -5.24750  0.460 16.28913 ? 421 ASN A H      1 
ATOM   6873 H HA     . ASN A 1 447 ? 15.06025  21.09572 -2.77228  1.000 14.38943 ? 421 ASN A HA     1 
ATOM   6874 H HB2    . ASN A 1 447 ? 13.56786  22.90736 -2.87442  1.000 13.67340 ? 421 ASN A HB2    1 
ATOM   6875 H HB3    . ASN A 1 447 ? 12.46625  21.94327 -3.49280  1.000 13.67340 ? 421 ASN A HB3    1 
ATOM   6876 H HD21   . ASN A 1 447 ? 12.31228  22.49827 0.12924   1.000 15.65321 ? 421 ASN A HD21   1 
ATOM   6877 H HD22   . ASN A 1 447 ? 12.72687  23.45653 -0.93313  1.000 15.65321 ? 421 ASN A HD22   1 
ATOM   6878 N N      . LYS A 1 448 ? 14.58398  18.67293 -3.02673  1.000 11.66654 ? 422 LYS A N      1 
ATOM   6879 C CA     . LYS A 1 448 ? 14.28784  17.26632 -3.28809  1.000 12.45945 ? 422 LYS A CA     1 
ATOM   6880 C C      . LYS A 1 448 ? 12.92747  16.85178 -2.74481  1.000 13.08660 ? 422 LYS A C      1 
ATOM   6881 O O      . LYS A 1 448 ? 12.16663  16.15022 -3.42272  1.000 13.96972 ? 422 LYS A O      1 
ATOM   6882 C CB     . LYS A 1 448 ? 15.39860  16.38847 -2.71743  1.000 13.52314 ? 422 LYS A CB     1 
ATOM   6883 C CG     . LYS A 1 448 ? 16.70053  16.48751 -3.48585  1.000 16.10234 ? 422 LYS A CG     1 
ATOM   6884 C CD     . LYS A 1 448 ? 17.72856  15.43961 -3.03853  1.000 16.83332 ? 422 LYS A CD     1 
ATOM   6885 C CE     . LYS A 1 448 ? 19.00315  15.57463 -3.83874  1.000 17.30301 ? 422 LYS A CE     1 
ATOM   6886 N NZ     . LYS A 1 448 ? 20.02696  14.56960 -3.45124  1.000 17.65399 ? 422 LYS A NZ     1 
ATOM   6887 H H      . LYS A 1 448 ? 15.26488  18.80641 -2.51864  1.000 13.99984 ? 422 LYS A H      1 
ATOM   6888 H HA     . LYS A 1 448 ? 14.25857  17.13563 -4.24879  1.000 14.95134 ? 422 LYS A HA     1 
ATOM   6889 H HB2    . LYS A 1 448 ? 15.57215  16.65886 -1.80219  1.000 16.22777 ? 422 LYS A HB2    1 
ATOM   6890 H HB3    . LYS A 1 448 ? 15.10918  15.46295 -2.74073  1.000 16.22777 ? 422 LYS A HB3    1 
ATOM   6891 H HG2    . LYS A 1 448 ? 16.52321  16.35071 -4.42964  1.000 19.32281 ? 422 LYS A HG2    1 
ATOM   6892 H HG3    . LYS A 1 448 ? 17.08629  17.36624 -3.34472  1.000 19.32281 ? 422 LYS A HG3    1 
ATOM   6893 H HD2    . LYS A 1 448 ? 17.93747  15.56884 -2.10015  1.000 20.19998 ? 422 LYS A HD2    1 
ATOM   6894 H HD3    . LYS A 1 448 ? 17.36825  14.54999 -3.17874  1.000 20.19998 ? 422 LYS A HD3    1 
ATOM   6895 H HE2    . LYS A 1 448 ? 18.80170  15.45149 -4.77956  1.000 20.76361 ? 422 LYS A HE2    1 
ATOM   6896 H HE3    . LYS A 1 448 ? 19.37767  16.45737 -3.69242  1.000 20.76361 ? 422 LYS A HE3    1 
ATOM   6897 H HZ1    . LYS A 1 448 ? 20.77101  14.69553 -3.92309  1.000 21.18478 ? 422 LYS A HZ1    1 
ATOM   6898 H HZ2    . LYS A 1 448 ? 20.21743  14.64738 -2.58535  1.000 21.18478 ? 422 LYS A HZ2    1 
ATOM   6899 H HZ3    . LYS A 1 448 ? 19.72158  13.74830 -3.60717  1.000 21.18478 ? 422 LYS A HZ3    1 
ATOM   6900 N N      . ALA A 1 449 ? 12.60967  17.23332 -1.50576  1.000 12.92617 ? 423 ALA A N      1 
ATOM   6901 C CA     . ALA A 1 449 ? 11.33532  16.81303 -0.92721  1.000 14.81600 ? 423 ALA A CA     1 
ATOM   6902 C C      . ALA A 1 449 ? 10.16490  17.41298 -1.69489  1.000 14.48774 ? 423 ALA A C      1 
ATOM   6903 O O      . ALA A 1 449 ? 9.15163   16.74726 -1.92118  1.000 15.51877 ? 423 ALA A O      1 
ATOM   6904 C CB     . ALA A 1 449 ? 11.25694  17.20930 0.54175   1.000 16.16896 ? 423 ALA A CB     1 
ATOM   6905 H H      . ALA A 1 449 ? 13.10011  17.72104 -0.99469  1.000 15.51140 ? 423 ALA A H      1 
ATOM   6906 H HA     . ALA A 1 449 ? 11.27877  15.84601 -0.97798  1.000 17.77920 ? 423 ALA A HA     1 
ATOM   6907 H HB1    . ALA A 1 449 ? 10.40586  16.91594 0.90300   1.000 19.40275 ? 423 ALA A HB1    1 
ATOM   6908 H HB2    . ALA A 1 449 ? 11.98445  16.78461 1.02266   1.000 19.40275 ? 423 ALA A HB2    1 
ATOM   6909 H HB3    . ALA A 1 449 ? 11.33178  18.17377 0.61309   1.000 19.40275 ? 423 ALA A HB3    1 
ATOM   6910 N N      . ARG A 1 450 ? 10.28822  18.67152 -2.11193  1.000 13.66556 ? 424 ARG A N      1 
ATOM   6911 C CA     . ARG A 1 450 ? 9.20496   19.31288 -2.85243  1.000 13.60418 ? 424 ARG A CA     1 
ATOM   6912 C C      . ARG A 1 450 ? 9.08310   18.73598 -4.25123  1.000 14.52020 ? 424 ARG A C      1 
ATOM   6913 O O      . ARG A 1 450 ? 7.97160   18.60199 -4.77018  1.000 15.26981 ? 424 ARG A O      1 
ATOM   6914 C CB     . ARG A 1 450 ? 9.40289   20.81979 -2.87477  1.000 14.94094 ? 424 ARG A CB     1 
ATOM   6915 C CG     . ARG A 1 450 ? 9.28203   21.41050 -1.50507  1.000 16.04956 ? 424 ARG A CG     1 
ATOM   6916 C CD     . ARG A 1 450 ? 9.34153   22.89670 -1.48194  1.000 19.53811 ? 424 ARG A CD     1 
ATOM   6917 N NE     . ARG A 1 450 ? 9.47511   23.32881 -0.09545  1.000 22.35621 ? 424 ARG A NE     1 
ATOM   6918 C CZ     . ARG A 1 450 ? 9.67495   24.57841 0.29641   1.000 24.19401 ? 424 ARG A CZ     1 
ATOM   6919 N NH1    . ARG A 1 450 ? 9.71204   25.56156 -0.56688  1.000 22.43680 ? 424 ARG A NH1    1 
ATOM   6920 N NH2    . ARG A 1 450 ? 9.88504   24.83016 1.58517   1.000 27.38008 ? 424 ARG A NH2    1 
ATOM   6921 H H      . ARG A 1 450 ? 10.97763  19.16883 -1.98157  1.000 16.39867 ? 424 ARG A H      1 
ATOM   6922 H HA     . ARG A 1 450 ? 8.36213   19.15227 -2.39995  1.000 16.32501 ? 424 ARG A HA     1 
ATOM   6923 H HB2    . ARG A 1 450 ? 10.28761  21.02158 -3.21748  1.000 17.92913 ? 424 ARG A HB2    1 
ATOM   6924 H HB3    . ARG A 1 450 ? 8.72738   21.22318 -3.44210  1.000 17.92913 ? 424 ARG A HB3    1 
ATOM   6925 H HG2    . ARG A 1 450 ? 8.43072   21.14380 -1.12422  1.000 19.25947 ? 424 ARG A HG2    1 
ATOM   6926 H HG3    . ARG A 1 450 ? 10.00963  21.07797 -0.95651  1.000 19.25947 ? 424 ARG A HG3    1 
ATOM   6927 H HD2    . ARG A 1 450 ? 10.10894  23.20725 -1.98745  1.000 23.44574 ? 424 ARG A HD2    1 
ATOM   6928 H HD3    . ARG A 1 450 ? 8.52658   23.26853 -1.85409  1.000 23.44574 ? 424 ARG A HD3    1 
ATOM   6929 H HE     . ARG A 1 450 ? 9.41986   22.72566 0.51509   1.000 26.82745 ? 424 ARG A HE     1 
ATOM   6930 H HH11   . ARG A 1 450 ? 9.60567   25.40192 -1.40521  1.000 26.92416 ? 424 ARG A HH11   1 
ATOM   6931 H HH12   . ARG A 1 450 ? 9.84277   26.36717 -0.29577  1.000 26.92416 ? 424 ARG A HH12   1 
ATOM   6932 H HH21   . ARG A 1 450 ? 9.89014   24.18520 2.15403   1.000 32.85610 ? 424 ARG A HH21   1 
ATOM   6933 H HH22   . ARG A 1 450 ? 10.01581  25.63793 1.84976   1.000 32.85610 ? 424 ARG A HH22   1 
ATOM   6934 N N      . ALA A 1 451 ? 10.20067  18.36521 -4.86495  1.000 14.73555 ? 425 ALA A N      1 
ATOM   6935 C CA     . ALA A 1 451 ? 10.11368  17.71821 -6.16492  1.000 15.78508 ? 425 ALA A CA     1 
ATOM   6936 C C      . ALA A 1 451 ? 9.33723   16.40767 -6.06563  1.000 17.58696 ? 425 ALA A C      1 
ATOM   6937 O O      . ALA A 1 451 ? 8.53683   16.08641 -6.94705  1.000 18.40022 ? 425 ALA A O      1 
ATOM   6938 C CB     . ALA A 1 451 ? 11.50945  17.48642 -6.72751  1.000 16.23130 ? 425 ALA A CB     1 
ATOM   6939 H H      . ALA A 1 451 ? 10.99724  18.47352 -4.55941  1.000 17.68267 ? 425 ALA A H      1 
ATOM   6940 H HA     . ALA A 1 451 ? 9.64300   18.30004 -6.78205  1.000 18.94209 ? 425 ALA A HA     1 
ATOM   6941 H HB1    . ALA A 1 451 ? 11.43355  17.05285 -7.59190  1.000 19.47756 ? 425 ALA A HB1    1 
ATOM   6942 H HB2    . ALA A 1 451 ? 11.95686  18.34159 -6.82455  1.000 19.47756 ? 425 ALA A HB2    1 
ATOM   6943 H HB3    . ALA A 1 451 ? 12.00642  16.92060 -6.11615  1.000 19.47756 ? 425 ALA A HB3    1 
ATOM   6944 N N      . GLU A 1 452 ? 9.54468   15.64218 -4.98885  1.000 17.92506 ? 426 GLU A N      1 
ATOM   6945 C CA     . GLU A 1 452 ? 8.78116   14.41170 -4.82593  1.000 19.45241 ? 426 GLU A CA     1 
ATOM   6946 C C      . GLU A 1 452 ? 7.31507   14.70677 -4.54951  1.000 18.20036 ? 426 GLU A C      1 
ATOM   6947 O O      . GLU A 1 452 ? 6.42458   14.04400 -5.09803  1.000 18.94179 ? 426 GLU A O      1 
ATOM   6948 C CB     . GLU A 1 452 ? 9.39073   13.54898 -3.71967  1.000 23.90343 ? 426 GLU A CB     1 
ATOM   6949 C CG     . GLU A 1 452 ? 8.71181   12.19478 -3.55414  1.000 30.30748 ? 426 GLU A CG     1 
ATOM   6950 C CD     . GLU A 1 452 ? 8.64220   11.39655 -4.85068  1.000 35.62288 ? 426 GLU A CD     1 
ATOM   6951 O OE1    . GLU A 1 452 ? 9.69977   11.20137 -5.49821  1.000 37.00685 ? 426 GLU A OE1    1 
ATOM   6952 O OE2    . GLU A 1 452 ? 7.52089   10.97683 -5.22854  1.000 38.22626 ? 426 GLU A OE2    1 
ATOM   6953 H H      . GLU A 1 452 ? 10.10562  15.81105 -4.35923  1.000 21.51008 ? 426 GLU A H      1 
ATOM   6954 H HA     . GLU A 1 452 ? 8.82966   13.90164 -5.64957  1.000 23.34290 ? 426 GLU A HA     1 
ATOM   6955 H HB2    . GLU A 1 452 ? 10.32451  13.38884 -3.92776  1.000 28.68411 ? 426 GLU A HB2    1 
ATOM   6956 H HB3    . GLU A 1 452 ? 9.31525   14.02326 -2.87690  1.000 28.68411 ? 426 GLU A HB3    1 
ATOM   6957 H HG2    . GLU A 1 452 ? 9.20949   11.67037 -2.90745  1.000 36.36898 ? 426 GLU A HG2    1 
ATOM   6958 H HG3    . GLU A 1 452 ? 7.80450   12.33403 -3.24061  1.000 36.36898 ? 426 GLU A HG3    1 
ATOM   6959 N N      . GLY A 1 453 ? 7.02958   15.72182 -3.72868  1.000 16.38384 ? 427 GLY A N      1 
ATOM   6960 C CA     . GLY A 1 453 ? 5.64421   16.06474 -3.48378  1.000 16.40708 ? 427 GLY A CA     1 
ATOM   6961 C C      . GLY A 1 453 ? 4.95014   16.57061 -4.72940  1.000 16.18940 ? 427 GLY A C      1 
ATOM   6962 O O      . GLY A 1 453 ? 3.76602   16.30053 -4.94343  1.000 17.12570 ? 427 GLY A O      1 
ATOM   6963 H H      . GLY A 1 453 ? 7.60732   16.20825 -3.31736  1.000 19.66061 ? 427 GLY A H      1 
ATOM   6964 H HA2    . GLY A 1 453 ? 5.17031   15.28026 -3.16611  1.000 19.68850 ? 427 GLY A HA2    1 
ATOM   6965 H HA3    . GLY A 1 453 ? 5.59954   16.75683 -2.80561  1.000 19.68850 ? 427 GLY A HA3    1 
ATOM   6966 N N      . LEU A 1 454 ? 5.68312   17.28271 -5.58265  1.000 15.75964 ? 428 LEU A N      1 
ATOM   6967 C CA     . LEU A 1 454 ? 5.10155   17.79517 -6.81090  1.000 16.19204 ? 428 LEU A CA     1 
ATOM   6968 C C      . LEU A 1 454 ? 4.70511   16.64767 -7.73285  1.000 17.23957 ? 428 LEU A C      1 
ATOM   6969 O O      . LEU A 1 454 ? 3.65766   16.70014 -8.38149  1.000 16.93461 ? 428 LEU A O      1 
ATOM   6970 C CB     . LEU A 1 454 ? 6.08592   18.73806 -7.50287  1.000 16.23176 ? 428 LEU A CB     1 
ATOM   6971 C CG     . LEU A 1 454 ? 5.56681   19.32572 -8.80977  1.000 17.57245 ? 428 LEU A CG     1 
ATOM   6972 C CD1    . LEU A 1 454 ? 4.26442   20.10780 -8.63217  1.000 18.39530 ? 428 LEU A CD1    1 
ATOM   6973 C CD2    . LEU A 1 454 ? 6.63935   20.19461 -9.43733  1.000 19.17562 ? 428 LEU A CD2    1 
ATOM   6974 H H      . LEU A 1 454 ? 6.51284   17.48000 -5.47199  1.000 18.91157 ? 428 LEU A H      1 
ATOM   6975 H HA     . LEU A 1 454 ? 4.30459   18.30722 -6.60220  1.000 19.43045 ? 428 LEU A HA     1 
ATOM   6976 H HB2    . LEU A 1 454 ? 6.28204   19.47564 -6.90419  1.000 19.47811 ? 428 LEU A HB2    1 
ATOM   6977 H HB3    . LEU A 1 454 ? 6.89847   18.24695 -7.70153  1.000 19.47811 ? 428 LEU A HB3    1 
ATOM   6978 H HG     . LEU A 1 454 ? 5.35598   18.59291 -9.40930  1.000 21.08694 ? 428 LEU A HG     1 
ATOM   6979 H HD11   . LEU A 1 454 ? 4.06105   20.57427 -9.45798  1.000 22.07436 ? 428 LEU A HD11   1 
ATOM   6980 H HD12   . LEU A 1 454 ? 3.55016   19.48736 -8.41820  1.000 22.07436 ? 428 LEU A HD12   1 
ATOM   6981 H HD13   . LEU A 1 454 ? 4.37533   20.74620 -7.91034  1.000 22.07436 ? 428 LEU A HD13   1 
ATOM   6982 H HD21   . LEU A 1 454 ? 6.29475   20.57741 -10.25929 1.000 23.01074 ? 428 LEU A HD21   1 
ATOM   6983 H HD22   . LEU A 1 454 ? 6.87602   20.90169 -8.81690  1.000 23.01074 ? 428 LEU A HD22   1 
ATOM   6984 H HD23   . LEU A 1 454 ? 7.41742   19.64763 -9.62792  1.000 23.01074 ? 428 LEU A HD23   1 
ATOM   6985 N N      . LYS A 1 455 ? 5.54041   15.60606 -7.82401  1.000 19.23129 ? 429 LYS A N      1 
ATOM   6986 C CA     . LYS A 1 455 ? 5.17384   14.45486 -8.64285  1.000 21.31681 ? 429 LYS A CA     1 
ATOM   6987 C C      . LYS A 1 455 ? 3.80955   13.92408 -8.23410  1.000 22.43522 ? 429 LYS A C      1 
ATOM   6988 O O      . LYS A 1 455 ? 2.97594   13.59507 -9.08412  1.000 23.84063 ? 429 LYS A O      1 
ATOM   6989 C CB     . LYS A 1 455 ? 6.20954   13.34026 -8.48459  1.000 24.65351 ? 429 LYS A CB     1 
ATOM   6990 C CG     . LYS A 1 455 ? 7.52726   13.54627 -9.19267  1.000 29.32261 ? 429 LYS A CG     1 
ATOM   6991 C CD     . LYS A 1 455 ? 8.43311   12.32778 -8.93966  1.000 33.45572 ? 429 LYS A CD     1 
ATOM   6992 C CE     . LYS A 1 455 ? 9.70045   12.32967 -9.78771  1.000 36.76200 ? 429 LYS A CE     1 
ATOM   6993 N NZ     . LYS A 1 455 ? 10.69126  13.34974 -9.35103  1.000 38.21221 ? 429 LYS A NZ     1 
ATOM   6994 H H      . LYS A 1 455 ? 6.30320   15.54597 -7.43139  1.000 23.07755 ? 429 LYS A H      1 
ATOM   6995 H HA     . LYS A 1 455 ? 5.15291   14.72909 -9.57305  1.000 25.58017 ? 429 LYS A HA     1 
ATOM   6996 H HB2    . LYS A 1 455 ? 6.40571   13.24233 -7.53969  1.000 29.58422 ? 429 LYS A HB2    1 
ATOM   6997 H HB3    . LYS A 1 455 ? 5.82512   12.51957 -8.83041  1.000 29.58422 ? 429 LYS A HB3    1 
ATOM   6998 H HG2    . LYS A 1 455 ? 7.37878   13.63509 -10.14712 1.000 35.18713 ? 429 LYS A HG2    1 
ATOM   6999 H HG3    . LYS A 1 455 ? 7.96561   14.34073 -8.84977  1.000 35.18713 ? 429 LYS A HG3    1 
ATOM   7000 H HD2    . LYS A 1 455 ? 8.69991   12.32294 -8.00708  1.000 40.14687 ? 429 LYS A HD2    1 
ATOM   7001 H HD3    . LYS A 1 455 ? 7.93812   11.51984 -9.14731  1.000 40.14687 ? 429 LYS A HD3    1 
ATOM   7002 H HE2    . LYS A 1 455 ? 10.12220  11.45832 -9.72629  1.000 44.11441 ? 429 LYS A HE2    1 
ATOM   7003 H HE3    . LYS A 1 455 ? 9.46308   12.51917 -10.70892 1.000 44.11441 ? 429 LYS A HE3    1 
ATOM   7004 H HZ1    . LYS A 1 455 ? 11.41523  13.31144 -9.86727  1.000 45.85465 ? 429 LYS A HZ1    1 
ATOM   7005 H HZ2    . LYS A 1 455 ? 10.33656  14.16381 -9.41091  1.000 45.85465 ? 429 LYS A HZ2    1 
ATOM   7006 H HZ3    . LYS A 1 455 ? 10.93022  13.20017 -8.50686  1.000 45.85465 ? 429 LYS A HZ3    1 
ATOM   7007 N N      . LYS A 1 456 ? 3.57257   13.81988 -6.92517  1.000 22.68895 ? 430 LYS A N      1 
ATOM   7008 C CA     . LYS A 1 456 ? 2.27875   13.35876 -6.43235  1.000 24.22266 ? 430 LYS A CA     1 
ATOM   7009 C C      . LYS A 1 456 ? 1.17604   14.36081 -6.75636  1.000 22.29723 ? 430 LYS A C      1 
ATOM   7010 O O      . LYS A 1 456 ? 0.08987   13.97573 -7.20144  1.000 23.14515 ? 430 LYS A O      1 
ATOM   7011 C CB     . LYS A 1 456 ? 2.38215   13.08862 -4.92844  1.000 27.84572 ? 430 LYS A CB     1 
ATOM   7012 C CG     . LYS A 1 456 ? 3.40424   11.98135 -4.58059  1.000 32.21671 ? 430 LYS A CG     1 
ATOM   7013 C CD     . LYS A 1 456 ? 3.68974   11.88075 -3.07624  1.000 36.95012 ? 430 LYS A CD     1 
ATOM   7014 C CE     . LYS A 1 456 ? 4.33608   10.54577 -2.68665  1.000 39.76669 ? 430 LYS A CE     1 
ATOM   7015 N NZ     . LYS A 1 456 ? 5.81075   10.44643 -2.95210  1.000 41.50760 ? 430 LYS A NZ     1 
ATOM   7016 H H      . LYS A 1 456 ? 4.14034   14.00872 -6.30745  1.000 27.22673 ? 430 LYS A H      1 
ATOM   7017 H HA     . LYS A 1 456 ? 2.03706   12.52562 -6.86635  1.000 29.06719 ? 430 LYS A HA     1 
ATOM   7018 H HB2    . LYS A 1 456 ? 2.65982   13.90323 -4.48098  1.000 33.41486 ? 430 LYS A HB2    1 
ATOM   7019 H HB3    . LYS A 1 456 ? 1.51394   12.80847 -4.59884  1.000 33.41486 ? 430 LYS A HB3    1 
ATOM   7020 H HG2    . LYS A 1 456 ? 3.05560   11.12580 -4.87619  1.000 38.66005 ? 430 LYS A HG2    1 
ATOM   7021 H HG3    . LYS A 1 456 ? 4.24173   12.17195 -5.03134  1.000 38.66005 ? 430 LYS A HG3    1 
ATOM   7022 H HD2    . LYS A 1 456 ? 4.29568   12.59361 -2.82018  1.000 44.34014 ? 430 LYS A HD2    1 
ATOM   7023 H HD3    . LYS A 1 456 ? 2.85516   11.96366 -2.58891  1.000 44.34014 ? 430 LYS A HD3    1 
ATOM   7024 H HE2    . LYS A 1 456 ? 4.20355   10.40679 -1.73585  1.000 47.72003 ? 430 LYS A HE2    1 
ATOM   7025 H HE3    . LYS A 1 456 ? 3.90363   9.83752  -3.18891  1.000 47.72003 ? 430 LYS A HE3    1 
ATOM   7026 H HZ1    . LYS A 1 456 ? 6.10798   9.63996  -2.72109  1.000 49.80912 ? 430 LYS A HZ1    1 
ATOM   7027 H HZ2    . LYS A 1 456 ? 5.97383   10.57749 -3.81716  1.000 49.80912 ? 430 LYS A HZ2    1 
ATOM   7028 H HZ3    . LYS A 1 456 ? 6.24722   11.06143 -2.47949  1.000 49.80912 ? 430 LYS A HZ3    1 
ATOM   7029 N N      . ASP A 1 457 ? 1.44328   15.65639 -6.58774  1.000 19.63798 ? 431 ASP A N      1 
ATOM   7030 C CA     . ASP A 1 457 ? 0.43510   16.66004 -6.91703  1.000 18.73100 ? 431 ASP A CA     1 
ATOM   7031 C C      . ASP A 1 457 ? 0.02667   16.56434 -8.38173  1.000 18.67857 ? 431 ASP A C      1 
ATOM   7032 O O      . ASP A 1 457 ? -1.15168  16.73997 -8.72766  1.000 19.92005 ? 431 ASP A O      1 
ATOM   7033 C CB     . ASP A 1 457 ? 0.98801   18.06599 -6.67174  1.000 17.80640 ? 431 ASP A CB     1 
ATOM   7034 C CG     . ASP A 1 457 ? 1.21005   18.38494 -5.20775  1.000 18.82808 ? 431 ASP A CG     1 
ATOM   7035 O OD1    . ASP A 1 457 ? 0.60846   17.73496 -4.32219  1.000 21.21084 ? 431 ASP A OD1    1 
ATOM   7036 O OD2    . ASP A 1 457 ? 2.00431   19.31462 -4.95141  1.000 19.07305 ? 431 ASP A OD2    1 
ATOM   7037 H H      . ASP A 1 457 ? 2.18527   15.97361 -6.29039  1.000 23.56558 ? 431 ASP A H      1 
ATOM   7038 H HA     . ASP A 1 457 ? -0.33517  16.50831 -6.34733  1.000 22.47720 ? 431 ASP A HA     1 
ATOM   7039 H HB2    . ASP A 1 457 ? 1.84105   18.15007 -7.12579  1.000 21.36768 ? 431 ASP A HB2    1 
ATOM   7040 H HB3    . ASP A 1 457 ? 0.35921   18.71509 -7.02414  1.000 21.36768 ? 431 ASP A HB3    1 
ATOM   7041 N N      . LEU A 1 458 ? 0.99675   16.32324 -9.26240  1.000 18.73487 ? 432 LEU A N      1 
ATOM   7042 C CA     . LEU A 1 458 ? 0.71086   16.28053 -10.69159 1.000 20.59899 ? 432 LEU A CA     1 
ATOM   7043 C C      . LEU A 1 458 ? -0.08899  15.04702 -11.08316 1.000 23.14542 ? 432 LEU A C      1 
ATOM   7044 O O      . LEU A 1 458 ? -0.81938  15.08158 -12.07672 1.000 24.10378 ? 432 LEU A O      1 
ATOM   7045 C CB     . LEU A 1 458 ? 2.01791   16.33252 -11.47789 1.000 20.67209 ? 432 LEU A CB     1 
ATOM   7046 C CG     . LEU A 1 458 ? 2.78031   17.65200 -11.36021 1.000 20.57903 ? 432 LEU A CG     1 
ATOM   7047 C CD1    . LEU A 1 458 ? 4.10694   17.56649 -12.07026 1.000 21.66577 ? 432 LEU A CD1    1 
ATOM   7048 C CD2    . LEU A 1 458 ? 1.93627   18.77011 -11.92009 1.000 21.09584 ? 432 LEU A CD2    1 
ATOM   7049 H H      . LEU A 1 458 ? 1.82058   16.18254 -9.05966  1.000 22.48185 ? 432 LEU A H      1 
ATOM   7050 H HA     . LEU A 1 458 ? 0.17883   17.05784 -10.92317 1.000 24.71879 ? 432 LEU A HA     1 
ATOM   7051 H HB2    . LEU A 1 458 ? 2.60024   15.62771 -11.15379 1.000 24.80650 ? 432 LEU A HB2    1 
ATOM   7052 H HB3    . LEU A 1 458 ? 1.81806   16.19229 -12.41666 1.000 24.80650 ? 432 LEU A HB3    1 
ATOM   7053 H HG     . LEU A 1 458 ? 2.96599   17.84230 -10.42736 1.000 24.69483 ? 432 LEU A HG     1 
ATOM   7054 H HD11   . LEU A 1 458 ? 4.57039   18.41345 -11.97668 1.000 25.99892 ? 432 LEU A HD11   1 
ATOM   7055 H HD12   . LEU A 1 458 ? 4.63316   16.85569 -11.67180 1.000 25.99892 ? 432 LEU A HD12   1 
ATOM   7056 H HD13   . LEU A 1 458 ? 3.95121   17.37656 -13.00865 1.000 25.99892 ? 432 LEU A HD13   1 
ATOM   7057 H HD21   . LEU A 1 458 ? 2.50623   19.53195 -12.10886 1.000 25.31501 ? 432 LEU A HD21   1 
ATOM   7058 H HD22   . LEU A 1 458 ? 1.50995   18.46562 -12.73645 1.000 25.31501 ? 432 LEU A HD22   1 
ATOM   7059 H HD23   . LEU A 1 458 ? 1.26257   19.01491 -11.26655 1.000 25.31501 ? 432 LEU A HD23   1 
ATOM   7060 N N      . GLU A 1 459 ? 0.03591   13.94793 -10.33627 1.000 25.13372 ? 433 GLU A N      1 
ATOM   7061 C CA     . GLU A 1 459 ? -0.81708  12.79374 -10.61046 1.000 27.94284 ? 433 GLU A CA     1 
ATOM   7062 C C      . GLU A 1 459 ? -2.28489  13.14991 -10.42159 1.000 28.68208 ? 433 GLU A C      1 
ATOM   7063 O O      . GLU A 1 459 ? -3.14951  12.68744 -11.17442 1.000 29.61960 ? 433 GLU A O      1 
ATOM   7064 C CB     . GLU A 1 459 ? -0.42229  11.63297 -9.69654  1.000 31.70447 ? 433 GLU A CB     1 
ATOM   7065 C CG     . GLU A 1 459 ? 0.88344   10.97385 -10.09491 1.000 35.42219 ? 433 GLU A CG     1 
ATOM   7066 C CD     . GLU A 1 459 ? 1.39956   9.98748  -9.06546  1.000 38.81023 ? 433 GLU A CD     1 
ATOM   7067 O OE1    . GLU A 1 459 ? 0.72019   9.75841  -8.04123  1.000 40.03766 ? 433 GLU A OE1    1 
ATOM   7068 O OE2    . GLU A 1 459 ? 2.49908   9.44520  -9.28484  1.000 40.47456 ? 433 GLU A OE2    1 
ATOM   7069 H H      . GLU A 1 459 ? 0.58940   13.84859 -9.68559  1.000 30.16046 ? 433 GLU A H      1 
ATOM   7070 H HA     . GLU A 1 459 ? -0.69026  12.51071 -11.52955 1.000 33.53140 ? 433 GLU A HA     1 
ATOM   7071 H HB2    . GLU A 1 459 ? -0.32387  11.96631 -8.79094  1.000 38.04537 ? 433 GLU A HB2    1 
ATOM   7072 H HB3    . GLU A 1 459 ? -1.11855  10.95833 -9.72790  1.000 38.04537 ? 433 GLU A HB3    1 
ATOM   7073 H HG2    . GLU A 1 459 ? 0.75086   10.49293 -10.92680 1.000 42.50662 ? 433 GLU A HG2    1 
ATOM   7074 H HG3    . GLU A 1 459 ? 1.55820   11.66068 -10.21267 1.000 42.50662 ? 433 GLU A HG3    1 
ATOM   7075 N N      . LYS A 1 460 ? -2.58620  13.97906 -9.42376  1.000 27.87362 ? 434 LYS A N      1 
ATOM   7076 C CA     . LYS A 1 460 ? -3.96512  14.33644 -9.12677  1.000 28.58702 ? 434 LYS A CA     1 
ATOM   7077 C C      . LYS A 1 460 ? -4.45015  15.55381 -9.90022  1.000 25.03728 ? 434 LYS A C      1 
ATOM   7078 O O      . LYS A 1 460 ? -5.64820  15.66217 -10.18057 1.000 25.43091 ? 434 LYS A O      1 
ATOM   7079 C CB     . LYS A 1 460 ? -4.11361  14.63868 -7.63357  1.000 32.50144 ? 434 LYS A CB     1 
ATOM   7080 C CG     . LYS A 1 460 ? -3.60789  13.53085 -6.71844  1.000 36.74321 ? 434 LYS A CG     1 
ATOM   7081 C CD     . LYS A 1 460 ? -4.21852  13.65941 -5.33031  1.000 40.48456 ? 434 LYS A CD     1 
ATOM   7082 C CE     . LYS A 1 460 ? -3.49926  12.78764 -4.31466  1.000 43.16922 ? 434 LYS A CE     1 
ATOM   7083 N NZ     . LYS A 1 460 ? -2.18368  13.37267 -3.93122  1.000 44.59146 ? 434 LYS A NZ     1 
ATOM   7084 H H      . LYS A 1 460 ? -2.00720  14.34694 -8.90509  1.000 33.44835 ? 434 LYS A H      1 
ATOM   7085 H HA     . LYS A 1 460 ? -4.52732  13.58106 -9.35966  1.000 34.30442 ? 434 LYS A HA     1 
ATOM   7086 H HB2    . LYS A 1 460 ? -3.61057  15.44227 -7.42842  1.000 39.00173 ? 434 LYS A HB2    1 
ATOM   7087 H HB3    . LYS A 1 460 ? -5.05347  14.77640 -7.43713  1.000 39.00173 ? 434 LYS A HB3    1 
ATOM   7088 H HG2    . LYS A 1 460 ? -3.85615  12.66808 -7.08572  1.000 44.09185 ? 434 LYS A HG2    1 
ATOM   7089 H HG3    . LYS A 1 460 ? -2.64318  13.59189 -6.63770  1.000 44.09185 ? 434 LYS A HG3    1 
ATOM   7090 H HD2    . LYS A 1 460 ? -4.15582  14.58191 -5.03711  1.000 48.58147 ? 434 LYS A HD2    1 
ATOM   7091 H HD3    . LYS A 1 460 ? -5.14804  13.38402 -5.36264  1.000 48.58147 ? 434 LYS A HD3    1 
ATOM   7092 H HE2    . LYS A 1 460 ? -4.04338  12.70935 -3.51547  1.000 51.80306 ? 434 LYS A HE2    1 
ATOM   7093 H HE3    . LYS A 1 460 ? -3.34348  11.91000 -4.69724  1.000 51.80306 ? 434 LYS A HE3    1 
ATOM   7094 H HZ1    . LYS A 1 460 ? -1.78120  12.85080 -3.33309  1.000 53.50975 ? 434 LYS A HZ1    1 
ATOM   7095 H HZ2    . LYS A 1 460 ? -1.66208  13.44521 -4.64870  1.000 53.50975 ? 434 LYS A HZ2    1 
ATOM   7096 H HZ3    . LYS A 1 460 ? -2.30146  14.18054 -3.57688  1.000 53.50975 ? 434 LYS A HZ3    1 
ATOM   7097 N N      A LYS A 1 461 ? -3.55793  16.48692 -10.22857 0.609 22.98609 ? 435 LYS A N      1 
ATOM   7098 N N      B LYS A 1 461 ? -3.54754  16.46005 -10.26055 0.391 23.16039 ? 435 LYS A N      1 
ATOM   7099 C CA     A LYS A 1 461 ? -3.91915  17.71581 -10.93949 0.609 21.72150 ? 435 LYS A CA     1 
ATOM   7100 C CA     B LYS A 1 461 ? -3.90076  17.70929 -10.93499 0.391 21.66957 ? 435 LYS A CA     1 
ATOM   7101 C C      A LYS A 1 461 ? -2.86333  17.97803 -12.00470 0.609 18.87758 ? 435 LYS A C      1 
ATOM   7102 C C      B LYS A 1 461 ? -2.85363  17.97808 -12.00442 0.391 19.91355 ? 435 LYS A C      1 
ATOM   7103 O O      A LYS A 1 461 ? -2.00084  18.85257 -11.85245 0.609 16.67687 ? 435 LYS A O      1 
ATOM   7104 O O      B LYS A 1 461 ? -1.98930  18.84826 -11.85201 0.391 19.08331 ? 435 LYS A O      1 
ATOM   7105 C CB     A LYS A 1 461 ? -4.03489  18.89748 -9.96886  0.609 24.22230 ? 435 LYS A CB     1 
ATOM   7106 C CB     B LYS A 1 461 ? -3.97363  18.85171 -9.92050  0.391 22.40183 ? 435 LYS A CB     1 
ATOM   7107 C CG     A LYS A 1 461 ? -5.16059  18.76635 -8.94581  0.609 26.64313 ? 435 LYS A CG     1 
ATOM   7108 C CG     B LYS A 1 461 ? -4.46591  20.16497 -10.49050 0.391 23.07450 ? 435 LYS A CG     1 
ATOM   7109 C CD     A LYS A 1 461 ? -5.01049  19.72682 -7.76484  0.609 28.52917 ? 435 LYS A CD     1 
ATOM   7110 C CD     B LYS A 1 461 ? -4.73533  21.18251 -9.37974  0.391 24.51538 ? 435 LYS A CD     1 
ATOM   7111 C CE     A LYS A 1 461 ? -5.49744  21.12814 -8.09458  0.609 29.25584 ? 435 LYS A CE     1 
ATOM   7112 C CE     B LYS A 1 461 ? -3.45110  21.69935 -8.74590  0.391 25.67873 ? 435 LYS A CE     1 
ATOM   7113 N NZ     A LYS A 1 461 ? -5.48083  22.04315 -6.91232  0.609 30.10448 ? 435 LYS A NZ     1 
ATOM   7114 N NZ     B LYS A 1 461 ? -3.70265  22.75956 -7.75267  0.391 26.02327 ? 435 LYS A NZ     1 
ATOM   7115 H H      A LYS A 1 461 ? -2.71917  16.43084 -10.04707 0.609 27.58331 ? 435 LYS A H      1 
ATOM   7116 H H      B LYS A 1 461 ? -2.70310  16.37352 -10.12261 0.391 27.79247 ? 435 LYS A H      1 
ATOM   7117 H HA     A LYS A 1 461 ? -4.77662  17.59971 -11.37785 0.609 26.06580 ? 435 LYS A HA     1 
ATOM   7118 H HA     B LYS A 1 461 ? -4.76579  17.62754 -11.36620 0.391 26.00348 ? 435 LYS A HA     1 
ATOM   7119 H HB2    A LYS A 1 461 ? -3.20147  18.97812 -9.47916  0.609 29.06677 ? 435 LYS A HB2    1 
ATOM   7120 H HB2    B LYS A 1 461 ? -4.58071  18.59498 -9.20886  0.391 26.88219 ? 435 LYS A HB2    1 
ATOM   7121 H HB3    A LYS A 1 461 ? -4.19754  19.70436 -10.48208 0.609 29.06677 ? 435 LYS A HB3    1 
ATOM   7122 H HB3    B LYS A 1 461 ? -3.08560  19.00274 -9.56066  0.391 26.88219 ? 435 LYS A HB3    1 
ATOM   7123 H HG2    A LYS A 1 461 ? -6.00612  18.95809 -9.38078  0.609 31.97175 ? 435 LYS A HG2    1 
ATOM   7124 H HG2    B LYS A 1 461 ? -3.79256  20.53136 -11.08485 0.391 27.68940 ? 435 LYS A HG2    1 
ATOM   7125 H HG3    A LYS A 1 461 ? -5.16513  17.86165 -8.59594  0.609 31.97175 ? 435 LYS A HG3    1 
ATOM   7126 H HG3    B LYS A 1 461 ? -5.29201  20.01624 -10.97666 0.391 27.68940 ? 435 LYS A HG3    1 
ATOM   7127 H HD2    A LYS A 1 461 ? -5.53134  19.39507 -7.01681  0.609 34.23501 ? 435 LYS A HD2    1 
ATOM   7128 H HD2    B LYS A 1 461 ? -5.21421  21.93986 -9.75122  0.391 29.41845 ? 435 LYS A HD2    1 
ATOM   7129 H HD3    A LYS A 1 461 ? -4.07416  19.78351 -7.51793  0.609 34.23501 ? 435 LYS A HD3    1 
ATOM   7130 H HD3    B LYS A 1 461 ? -5.26646  20.76241 -8.68525  0.391 29.41845 ? 435 LYS A HD3    1 
ATOM   7131 H HE2    A LYS A 1 461 ? -4.92264  21.50988 -8.77633  0.609 35.10701 ? 435 LYS A HE2    1 
ATOM   7132 H HE2    B LYS A 1 461 ? -3.00096  20.96664 -8.29711  0.391 30.81448 ? 435 LYS A HE2    1 
ATOM   7133 H HE3    A LYS A 1 461 ? -6.40966  21.07692 -8.42035  0.609 35.10701 ? 435 LYS A HE3    1 
ATOM   7134 H HE3    B LYS A 1 461 ? -2.87950  22.06519 -9.43897  0.391 30.81448 ? 435 LYS A HE3    1 
ATOM   7135 H HZ1    A LYS A 1 461 ? -5.77260  22.85028 -7.14795  0.609 36.12538 ? 435 LYS A HZ1    1 
ATOM   7136 H HZ1    B LYS A 1 461 ? -2.93246  23.12155 -7.49214  0.391 31.22793 ? 435 LYS A HZ1    1 
ATOM   7137 H HZ2    A LYS A 1 461 ? -6.00750  21.72149 -6.27103  0.609 36.12538 ? 435 LYS A HZ2    1 
ATOM   7138 H HZ2    B LYS A 1 461 ? -4.21459  23.39473 -8.10846  0.391 31.22793 ? 435 LYS A HZ2    1 
ATOM   7139 H HZ3    A LYS A 1 461 ? -4.65225  22.11658 -6.59585  0.609 36.12538 ? 435 LYS A HZ3    1 
ATOM   7140 H HZ3    B LYS A 1 461 ? -4.11671  22.41908 -7.04223  0.391 31.22793 ? 435 LYS A HZ3    1 
ATOM   7141 N N      . PRO A 1 462 ? -2.89751  17.22963 -13.10980 1.000 19.95868 ? 436 PRO A N      1 
ATOM   7142 C CA     . PRO A 1 462 ? -1.85346  17.39790 -14.13431 1.000 19.41646 ? 436 PRO A CA     1 
ATOM   7143 C C      . PRO A 1 462 ? -1.74214  18.81069 -14.68669 1.000 18.64367 ? 436 PRO A C      1 
ATOM   7144 O O      . PRO A 1 462 ? -0.65112  19.21110 -15.11679 1.000 18.23810 ? 436 PRO A O      1 
ATOM   7145 C CB     . PRO A 1 462 ? -2.22874  16.36886 -15.21532 1.000 21.17410 ? 436 PRO A CB     1 
ATOM   7146 C CG     . PRO A 1 462 ? -3.52495  15.86685 -14.85948 1.000 22.15691 ? 436 PRO A CG     1 
ATOM   7147 C CD     . PRO A 1 462 ? -3.80447  16.11263 -13.41752 1.000 21.45678 ? 436 PRO A CD     1 
ATOM   7148 H HA     . PRO A 1 462 ? -0.99476  17.14831 -13.75850 1.000 23.29976 ? 436 PRO A HA     1 
ATOM   7149 H HB2    . PRO A 1 462 ? -2.25583  16.80334 -16.08216 1.000 25.40892 ? 436 PRO A HB2    1 
ATOM   7150 H HB3    . PRO A 1 462 ? -1.57448  15.65277 -15.22344 1.000 25.40892 ? 436 PRO A HB3    1 
ATOM   7151 H HG2    . PRO A 1 462 ? -4.18951  16.31954 -15.40199 1.000 26.58830 ? 436 PRO A HG2    1 
ATOM   7152 H HG3    . PRO A 1 462 ? -3.54488  14.91351 -15.03738 1.000 26.58830 ? 436 PRO A HG3    1 
ATOM   7153 H HD2    . PRO A 1 462 ? -4.73045  16.36651 -13.27964 1.000 25.74814 ? 436 PRO A HD2    1 
ATOM   7154 H HD3    . PRO A 1 462 ? -3.59126  15.33212 -12.88250 1.000 25.74814 ? 436 PRO A HD3    1 
ATOM   7155 N N      A GLU A 1 463 ? -2.83140  19.58049 -14.66561 0.619 18.31522 ? 437 GLU A N      1 
ATOM   7156 N N      B GLU A 1 463 ? -2.82850  19.58687 -14.68514 0.381 18.68862 ? 437 GLU A N      1 
ATOM   7157 C CA     A GLU A 1 463 ? -2.82615  20.93706 -15.19668 0.619 18.31819 ? 437 GLU A CA     1 
ATOM   7158 C CA     B GLU A 1 463 ? -2.78236  20.94072 -15.22870 0.381 18.88049 ? 437 GLU A CA     1 
ATOM   7159 C C      A GLU A 1 463 ? -1.90766  21.86577 -14.40812 0.619 16.11106 ? 437 GLU A C      1 
ATOM   7160 C C      B GLU A 1 463 ? -1.86677  21.85656 -14.42342 0.381 16.67260 ? 437 GLU A C      1 
ATOM   7161 O O      A GLU A 1 463 ? -1.49947  22.91860 -14.92314 0.619 15.81449 ? 437 GLU A O      1 
ATOM   7162 O O      B GLU A 1 463 ? -1.42971  22.89512 -14.93827 0.381 16.41454 ? 437 GLU A O      1 
ATOM   7163 C CB     A GLU A 1 463 ? -4.26539  21.47314 -15.20183 0.619 20.66932 ? 437 GLU A CB     1 
ATOM   7164 C CB     B GLU A 1 463 ? -4.19688  21.52883 -15.27981 0.381 21.30999 ? 437 GLU A CB     1 
ATOM   7165 C CG     A GLU A 1 463 ? -5.26662  20.62746 -16.01092 0.619 22.80863 ? 437 GLU A CG     1 
ATOM   7166 C CG     B GLU A 1 463 ? -4.37477  22.66511 -16.27124 0.381 23.58315 ? 437 GLU A CG     1 
ATOM   7167 C CD     A GLU A 1 463 ? -5.77733  19.35794 -15.29790 0.619 24.13895 ? 437 GLU A CD     1 
ATOM   7168 C CD     B GLU A 1 463 ? -4.09666  22.24064 -17.70204 0.381 25.90583 ? 437 GLU A CD     1 
ATOM   7169 O OE1    A GLU A 1 463 ? -5.53828  19.16682 -14.07207 0.619 22.04266 ? 437 GLU A OE1    1 
ATOM   7170 O OE1    B GLU A 1 463 ? -4.05364  21.02097 -17.95806 0.381 26.92709 ? 437 GLU A OE1    1 
ATOM   7171 O OE2    A GLU A 1 463 ? -6.43806  18.54424 -15.98779 0.619 27.23800 ? 437 GLU A OE2    1 
ATOM   7172 O OE2    B GLU A 1 463 ? -3.91814  23.12665 -18.56711 0.381 27.02390 ? 437 GLU A OE2    1 
ATOM   7173 H H      A GLU A 1 463 ? -3.59154  19.33638 -14.34592 0.619 21.97827 ? 437 GLU A H      1 
ATOM   7174 H H      B GLU A 1 463 ? -3.59693  19.35356 -14.37744 0.381 22.42634 ? 437 GLU A H      1 
ATOM   7175 H HA     A GLU A 1 463 ? -2.50068  20.92959 -16.11042 0.619 21.98183 ? 437 GLU A HA     1 
ATOM   7176 H HA     B GLU A 1 463 ? -2.43911  20.90277 -16.13515 0.381 22.65659 ? 437 GLU A HA     1 
ATOM   7177 H HB2    A GLU A 1 463 ? -4.58462  21.50666 -14.28648 0.619 24.80318 ? 437 GLU A HB2    1 
ATOM   7178 H HB2    B GLU A 1 463 ? -4.81503  20.82403 -15.52891 0.381 25.57199 ? 437 GLU A HB2    1 
ATOM   7179 H HB3    A GLU A 1 463 ? -4.26045  22.36454 -15.58431 0.619 24.80318 ? 437 GLU A HB3    1 
ATOM   7180 H HB3    B GLU A 1 463 ? -4.42063  21.87072 -14.40007 0.381 25.57199 ? 437 GLU A HB3    1 
ATOM   7181 H HG2    A GLU A 1 463 ? -6.03976  21.17720 -16.21331 0.619 27.37036 ? 437 GLU A HG2    1 
ATOM   7182 H HG2    B GLU A 1 463 ? -5.28925  22.98527 -16.22514 0.381 28.29978 ? 437 GLU A HG2    1 
ATOM   7183 H HG3    A GLU A 1 463 ? -4.83608  20.34496 -16.83295 0.619 27.37036 ? 437 GLU A HG3    1 
ATOM   7184 H HG3    B GLU A 1 463 ? -3.76075  23.38129 -16.04552 0.381 28.29978 ? 437 GLU A HG3    1 
ATOM   7185 N N      . LEU A 1 464 ? -1.56462  21.50238 -13.17375 1.000 15.02948 ? 438 LEU A N      1 
ATOM   7186 C CA     . LEU A 1 464 ? -0.63044  22.30669 -12.38510 1.000 13.65824 ? 438 LEU A CA     1 
ATOM   7187 C C      . LEU A 1 464 ? 0.70631   22.46789 -13.09750 1.000 13.23967 ? 438 LEU A C      1 
ATOM   7188 O O      . LEU A 1 464 ? 1.36911   23.49272 -12.94587 1.000 12.70467 ? 438 LEU A O      1 
ATOM   7189 C CB     . LEU A 1 464 ? -0.43290  21.63662 -11.02767 1.000 14.02341 ? 438 LEU A CB     1 
ATOM   7190 C CG     . LEU A 1 464 ? 0.69164   22.14199 -10.13269 1.000 14.23858 ? 438 LEU A CG     1 
ATOM   7191 C CD1    . LEU A 1 464 ? 0.48546   23.59921 -9.77628  1.000 13.40034 ? 438 LEU A CD1    1 
ATOM   7192 C CD2    . LEU A 1 464 ? 0.74772   21.28894 -8.86848  1.000 14.76642 ? 438 LEU A CD2    1 
ATOM   7193 H H      A LEU A 1 464 ? -1.85511  20.80034 -12.77081 0.619 18.03537 ? 438 LEU A H      1 
ATOM   7194 H H      B LEU A 1 464 ? -1.88016  20.81420 -12.76578 0.381 18.03537 ? 438 LEU A H      1 
ATOM   7195 H HA     . LEU A 1 464 ? -0.99704  23.19408 -12.24713 1.000 16.38989 ? 438 LEU A HA     1 
ATOM   7196 H HB2    . LEU A 1 464 ? -1.25611  21.74188 -10.52552 1.000 16.82809 ? 438 LEU A HB2    1 
ATOM   7197 H HB3    . LEU A 1 464 ? -0.25949  20.69564 -11.18700 1.000 16.82809 ? 438 LEU A HB3    1 
ATOM   7198 H HG     . LEU A 1 464 ? 1.53712   22.07369 -10.60323 1.000 17.08629 ? 438 LEU A HG     1 
ATOM   7199 H HD11   . LEU A 1 464 ? 1.20242   23.88513 -9.18881  1.000 16.08040 ? 438 LEU A HD11   1 
ATOM   7200 H HD12   . LEU A 1 464 ? 0.49380   24.12751 -10.58975 1.000 16.08040 ? 438 LEU A HD12   1 
ATOM   7201 H HD13   . LEU A 1 464 ? -0.36883  23.69669 -9.32730  1.000 16.08040 ? 438 LEU A HD13   1 
ATOM   7202 H HD21   . LEU A 1 464 ? 1.47387   21.60323 -8.30739  1.000 17.71970 ? 438 LEU A HD21   1 
ATOM   7203 H HD22   . LEU A 1 464 ? -0.09503  21.37009 -8.39511  1.000 17.71970 ? 438 LEU A HD22   1 
ATOM   7204 H HD23   . LEU A 1 464 ? 0.89914   20.36393 -9.11813  1.000 17.71970 ? 438 LEU A HD23   1 
ATOM   7205 N N      . ALA A 1 465 ? 1.10687   21.47001 -13.88692 1.000 14.75442 ? 439 ALA A N      1 
ATOM   7206 C CA     . ALA A 1 465 ? 2.38332   21.54391 -14.58617 1.000 15.26637 ? 439 ALA A CA     1 
ATOM   7207 C C      . ALA A 1 465 ? 2.46137   22.75988 -15.50063 1.000 16.08220 ? 439 ALA A C      1 
ATOM   7208 O O      . ALA A 1 465 ? 3.55429   23.28144 -15.74385 1.000 18.03206 ? 439 ALA A O      1 
ATOM   7209 C CB     . ALA A 1 465 ? 2.63590   20.25166 -15.36806 1.000 16.91530 ? 439 ALA A CB     1 
ATOM   7210 H H      . ALA A 1 465 ? 0.66194   20.74841 -14.03162 1.000 17.70531 ? 439 ALA A H      1 
ATOM   7211 H HA     . ALA A 1 465 ? 3.09173   21.63034 -13.92922 1.000 18.31965 ? 439 ALA A HA     1 
ATOM   7212 H HB1    . ALA A 1 465 ? 3.49086   20.31878 -15.82131 1.000 20.29836 ? 439 ALA A HB1    1 
ATOM   7213 H HB2    . ALA A 1 465 ? 2.64747   19.50506 -14.74891 1.000 20.29836 ? 439 ALA A HB2    1 
ATOM   7214 H HB3    . ALA A 1 465 ? 1.92563   20.13167 -16.01770 1.000 20.29836 ? 439 ALA A HB3    1 
ATOM   7215 N N      A SER A 1 466 ? 1.30909   23.24039 -15.99165 0.736 16.49073 ? 440 SER A N      1 
ATOM   7216 N N      B SER A 1 466 ? 1.32310   23.24054 -16.00189 0.264 16.08793 ? 440 SER A N      1 
ATOM   7217 C CA     A SER A 1 466 ? 1.27248   24.35076 -16.93668 0.736 17.06786 ? 440 SER A CA     1 
ATOM   7218 C CA     B SER A 1 466 ? 1.34443   24.35164 -16.94611 0.264 16.19486 ? 440 SER A CA     1 
ATOM   7219 C C      A SER A 1 466 ? 1.63817   25.69262 -16.31360 0.736 16.65097 ? 440 SER A C      1 
ATOM   7220 C C      B SER A 1 466 ? 1.76333   25.66853 -16.30601 0.264 15.31357 ? 440 SER A C      1 
ATOM   7221 O O      A SER A 1 466 ? 1.89284   26.64523 -17.05817 0.736 18.98758 ? 440 SER A O      1 
ATOM   7222 O O      B SER A 1 466 ? 2.22571   26.56196 -17.02447 0.264 16.36874 ? 440 SER A O      1 
ATOM   7223 C CB     A SER A 1 466 ? -0.12858  24.46789 -17.55520 0.736 18.23735 ? 440 SER A CB     1 
ATOM   7224 C CB     B SER A 1 466 ? -0.02552  24.48921 -17.61067 0.264 17.31911 ? 440 SER A CB     1 
ATOM   7225 O OG     A SER A 1 466 ? -1.08413  24.97794 -16.62488 0.736 19.58349 ? 440 SER A OG     1 
ATOM   7226 O OG     B SER A 1 466 ? -0.30853  23.34201 -18.39483 0.264 18.57597 ? 440 SER A OG     1 
ATOM   7227 H H      A SER A 1 466 ? 0.53144   22.93461 -15.78828 0.736 19.78888 ? 440 SER A H      1 
ATOM   7228 H H      B SER A 1 466 ? 0.53809   22.94430 -15.81318 0.264 19.30552 ? 440 SER A H      1 
ATOM   7229 H HA     A SER A 1 466 ? 1.91898   24.15862 -17.63383 0.736 20.48143 ? 440 SER A HA     1 
ATOM   7230 H HA     B SER A 1 466 ? 1.99535   24.15812 -17.63876 0.264 19.43383 ? 440 SER A HA     1 
ATOM   7231 H HB2    A SER A 1 466 ? -0.08360  25.06854 -18.31553 0.736 21.88483 ? 440 SER A HB2    1 
ATOM   7232 H HB2    B SER A 1 466 ? -0.70445  24.58044 -16.92392 0.264 20.78293 ? 440 SER A HB2    1 
ATOM   7233 H HB3    A SER A 1 466 ? -0.41540  23.58754 -17.84438 0.736 21.88483 ? 440 SER A HB3    1 
ATOM   7234 H HB3    B SER A 1 466 ? -0.02446  25.27286 -18.18232 0.264 20.78293 ? 440 SER A HB3    1 
ATOM   7235 H HG     A SER A 1 466 ? -1.16151  24.45157 -15.97484 0.736 23.50018 ? 440 SER A HG     1 
ATOM   7236 H HG     B SER A 1 466 ? -1.05432  23.42837 -18.77158 0.264 22.29117 ? 440 SER A HG     1 
ATOM   7237 N N      . ILE A 1 467 ? 1.63432   25.80783 -14.98524 1.000 13.24528 ? 441 ILE A N      1 
ATOM   7238 C CA     . ILE A 1 467 ? 1.93199   27.07045 -14.30377 1.000 12.57261 ? 441 ILE A CA     1 
ATOM   7239 C C      . ILE A 1 467 ? 3.23450   27.04119 -13.52011 1.000 10.38838 ? 441 ILE A C      1 
ATOM   7240 O O      . ILE A 1 467 ? 3.64608   28.08025 -12.98110 1.000 11.18428 ? 441 ILE A O      1 
ATOM   7241 C CB     . ILE A 1 467 ? 0.77731   27.55780 -13.41333 1.000 12.98235 ? 441 ILE A CB     1 
ATOM   7242 C CG1    . ILE A 1 467 ? 0.49004   26.59942 -12.26239 1.000 12.63037 ? 441 ILE A CG1    1 
ATOM   7243 C CG2    . ILE A 1 467 ? -0.45945  27.79934 -14.27154 1.000 14.02162 ? 441 ILE A CG2    1 
ATOM   7244 C CD1    . ILE A 1 467 ? -0.31507  27.25447 -11.14788 1.000 12.44718 ? 441 ILE A CD1    1 
ATOM   7245 H H      A ILE A 1 467 ? 1.45967   25.15920 -14.44824 0.736 15.89433 ? 441 ILE A H      1 
ATOM   7246 H H      B ILE A 1 467 ? 1.37386   25.18038 -14.45793 0.264 15.89433 ? 441 ILE A H      1 
ATOM   7247 H HA     . ILE A 1 467 ? 2.04098   27.73436 -15.00251 1.000 15.08713 ? 441 ILE A HA     1 
ATOM   7248 H HB     . ILE A 1 467 ? 1.04481   28.39445 -13.00180 1.000 15.57882 ? 441 ILE A HB     1 
ATOM   7249 H HG12   . ILE A 1 467 ? -0.01810  25.84436 -12.59792 1.000 15.15644 ? 441 ILE A HG12   1 
ATOM   7250 H HG13   . ILE A 1 467 ? 1.33065   26.29330 -11.88746 1.000 15.15644 ? 441 ILE A HG13   1 
ATOM   7251 H HG21   . ILE A 1 467 ? -1.16758  28.15484 -13.71202 1.000 16.82595 ? 441 ILE A HG21   1 
ATOM   7252 H HG22   . ILE A 1 467 ? -0.23957  28.43491 -14.97054 1.000 16.82595 ? 441 ILE A HG22   1 
ATOM   7253 H HG23   . ILE A 1 467 ? -0.73972  26.95835 -14.66535 1.000 16.82595 ? 441 ILE A HG23   1 
ATOM   7254 H HD11   . ILE A 1 467 ? -0.45110  26.60998 -10.43582 1.000 14.93662 ? 441 ILE A HD11   1 
ATOM   7255 H HD12   . ILE A 1 467 ? 0.17621   28.02024 -10.81152 1.000 14.93662 ? 441 ILE A HD12   1 
ATOM   7256 H HD13   . ILE A 1 467 ? -1.17116  27.54067 -11.50299 1.000 14.93662 ? 441 ILE A HD13   1 
ATOM   7257 N N      . VAL A 1 468 ? 3.91283   25.89472 -13.45251 1.000 11.10461 ? 442 VAL A N      1 
ATOM   7258 C CA     . VAL A 1 468 ? 5.21218   25.85431 -12.79622 1.000 11.64076 ? 442 VAL A CA     1 
ATOM   7259 C C      . VAL A 1 468 ? 6.17137   26.76706 -13.54776 1.000 11.93538 ? 442 VAL A C      1 
ATOM   7260 O O      . VAL A 1 468 ? 6.20297   26.79265 -14.78554 1.000 14.08060 ? 442 VAL A O      1 
ATOM   7261 C CB     . VAL A 1 468 ? 5.72572   24.40267 -12.74206 1.000 12.69301 ? 442 VAL A CB     1 
ATOM   7262 C CG1    . VAL A 1 468 ? 7.14611   24.36980 -12.23253 1.000 15.27168 ? 442 VAL A CG1    1 
ATOM   7263 C CG2    . VAL A 1 468 ? 4.82859   23.56791 -11.86901 1.000 13.89692 ? 442 VAL A CG2    1 
ATOM   7264 H H      . VAL A 1 468 ? 3.64584   25.14272 -13.77316 1.000 13.32553 ? 442 VAL A H      1 
ATOM   7265 H HA     . VAL A 1 468 ? 5.13581   26.17648 -11.88447 1.000 13.96891 ? 442 VAL A HA     1 
ATOM   7266 H HB     . VAL A 1 468 ? 5.71640   24.02586 -13.63583 1.000 15.23161 ? 442 VAL A HB     1 
ATOM   7267 H HG11   . VAL A 1 468 ? 7.38554   23.45333 -12.02360 1.000 18.32601 ? 442 VAL A HG11   1 
ATOM   7268 H HG12   . VAL A 1 468 ? 7.73616   24.71745 -12.91947 1.000 18.32601 ? 442 VAL A HG12   1 
ATOM   7269 H HG13   . VAL A 1 468 ? 7.20818   24.91800 -11.43470 1.000 18.32601 ? 442 VAL A HG13   1 
ATOM   7270 H HG21   . VAL A 1 468 ? 5.18518   22.66719 -11.81956 1.000 16.67630 ? 442 VAL A HG21   1 
ATOM   7271 H HG22   . VAL A 1 468 ? 4.79671   23.96019 -10.98245 1.000 16.67630 ? 442 VAL A HG22   1 
ATOM   7272 H HG23   . VAL A 1 468 ? 3.93900   23.55074 -12.25531 1.000 16.67630 ? 442 VAL A HG23   1 
ATOM   7273 N N      . VAL A 1 469 ? 6.96848   27.53293 -12.80112 1.000 11.59795 ? 443 VAL A N      1 
ATOM   7274 C CA     . VAL A 1 469 ? 7.83337   28.52698 -13.42697 1.000 11.94757 ? 443 VAL A CA     1 
ATOM   7275 C C      . VAL A 1 469 ? 8.82893   27.87471 -14.36843 1.000 13.38294 ? 443 VAL A C      1 
ATOM   7276 O O      . VAL A 1 469 ? 9.34919   26.78401 -14.11370 1.000 14.69341 ? 443 VAL A O      1 
ATOM   7277 C CB     . VAL A 1 469 ? 8.56770   29.38480 -12.38194 1.000 12.80064 ? 443 VAL A CB     1 
ATOM   7278 C CG1    . VAL A 1 469 ? 7.59037   30.22890 -11.57875 1.000 13.45057 ? 443 VAL A CG1    1 
ATOM   7279 C CG2    . VAL A 1 469 ? 9.46488   28.52682 -11.48634 1.000 13.19022 ? 443 VAL A CG2    1 
ATOM   7280 H H      . VAL A 1 469 ? 7.02530   27.49620 -11.94378 1.000 13.91754 ? 443 VAL A H      1 
ATOM   7281 H HA     . VAL A 1 469 ? 7.25577   29.10768 -13.94665 1.000 14.33709 ? 443 VAL A HA     1 
ATOM   7282 H HB     . VAL A 1 469 ? 9.15233   30.00179 -12.84931 1.000 15.36077 ? 443 VAL A HB     1 
ATOM   7283 H HG11   . VAL A 1 469 ? 8.08471   30.74967 -10.92658 1.000 16.14069 ? 443 VAL A HG11   1 
ATOM   7284 H HG12   . VAL A 1 469 ? 7.11406   30.82050 -12.18210 1.000 16.14069 ? 443 VAL A HG12   1 
ATOM   7285 H HG13   . VAL A 1 469 ? 6.96349   29.64237 -11.12719 1.000 16.14069 ? 443 VAL A HG13   1 
ATOM   7286 H HG21   . VAL A 1 469 ? 9.84646   29.08686 -10.79233 1.000 15.82826 ? 443 VAL A HG21   1 
ATOM   7287 H HG22   . VAL A 1 469 ? 8.93109   27.82236 -11.08671 1.000 15.82826 ? 443 VAL A HG22   1 
ATOM   7288 H HG23   . VAL A 1 469 ? 10.17238  28.14023 -12.02569 1.000 15.82826 ? 443 VAL A HG23   1 
ATOM   7289 N N      . LYS A 1 470 ? 9.13581   28.57507 -15.44373 1.000 14.67302 ? 444 LYS A N      1 
ATOM   7290 C CA     . LYS A 1 470 ? 10.17464  28.20574 -16.39116 1.000 16.66553 ? 444 LYS A CA     1 
ATOM   7291 C C      . LYS A 1 470 ? 11.36179  29.11854 -16.09696 1.000 16.49408 ? 444 LYS A C      1 
ATOM   7292 O O      . LYS A 1 470 ? 11.27252  30.33891 -16.26291 1.000 19.63457 ? 444 LYS A O      1 
ATOM   7293 C CB     . LYS A 1 470 ? 9.64520   28.38088 -17.81259 1.000 21.80863 ? 444 LYS A CB     1 
ATOM   7294 C CG     . LYS A 1 470 ? 8.31890   27.64149 -18.00915 1.000 26.49250 ? 444 LYS A CG     1 
ATOM   7295 C CD     . LYS A 1 470 ? 7.73155   27.78059 -19.40999 1.000 30.26756 ? 444 LYS A CD     1 
ATOM   7296 C CE     . LYS A 1 470 ? 6.31767   27.20634 -19.45572 1.000 32.43976 ? 444 LYS A CE     1 
ATOM   7297 N NZ     . LYS A 1 470 ? 5.75121   27.14392 -20.83114 1.000 34.57284 ? 444 LYS A NZ     1 
ATOM   7298 H H      . LYS A 1 470 ? 8.73712   29.30601 -15.65907 1.000 17.60762 ? 444 LYS A H      1 
ATOM   7299 H HA     . LYS A 1 470 ? 10.45730  27.28336 -16.29007 1.000 19.99864 ? 444 LYS A HA     1 
ATOM   7300 H HB2    . LYS A 1 470 ? 9.49882   29.32383 -17.98666 1.000 26.17035 ? 444 LYS A HB2    1 
ATOM   7301 H HB3    . LYS A 1 470 ? 10.29111  28.02368 -18.44196 1.000 26.17035 ? 444 LYS A HB3    1 
ATOM   7302 H HG2    . LYS A 1 470 ? 8.46130   26.69658 -17.84252 1.000 31.79099 ? 444 LYS A HG2    1 
ATOM   7303 H HG3    . LYS A 1 470 ? 7.66922   27.99484 -17.38149 1.000 31.79099 ? 444 LYS A HG3    1 
ATOM   7304 H HD2    . LYS A 1 470 ? 7.69238   28.71844 -19.65455 1.000 36.32107 ? 444 LYS A HD2    1 
ATOM   7305 H HD3    . LYS A 1 470 ? 8.28298   27.29530 -20.04349 1.000 36.32107 ? 444 LYS A HD3    1 
ATOM   7306 H HE2    . LYS A 1 470 ? 6.33327   26.30431 -19.09935 1.000 38.92772 ? 444 LYS A HE2    1 
ATOM   7307 H HE3    . LYS A 1 470 ? 5.73413   27.76509 -18.91889 1.000 38.92772 ? 444 LYS A HE3    1 
ATOM   7308 H HZ1    . LYS A 1 470 ? 4.92201   26.82172 -20.80451 1.000 41.48741 ? 444 LYS A HZ1    1 
ATOM   7309 H HZ2    . LYS A 1 470 ? 5.73334   27.95807 -21.19022 1.000 41.48741 ? 444 LYS A HZ2    1 
ATOM   7310 H HZ3    . LYS A 1 470 ? 6.25083   26.61368 -21.34234 1.000 41.48741 ? 444 LYS A HZ3    1 
ATOM   7311 N N      . ILE A 1 471 ? 12.45282  28.53259 -15.62420 1.000 14.94664 ? 445 ILE A N      1 
ATOM   7312 C CA     . ILE A 1 471 ? 13.56820  29.29821 -15.07092 1.000 14.48216 ? 445 ILE A CA     1 
ATOM   7313 C C      . ILE A 1 471 ? 14.59956  29.52149 -16.16726 1.000 14.91046 ? 445 ILE A C      1 
ATOM   7314 O O      . ILE A 1 471 ? 15.13810  28.54401 -16.70404 1.000 16.02363 ? 445 ILE A O      1 
ATOM   7315 C CB     . ILE A 1 471 ? 14.18472  28.58523 -13.86095 1.000 15.47764 ? 445 ILE A CB     1 
ATOM   7316 C CG1    . ILE A 1 471 ? 13.13014  28.56346 -12.74556 1.000 16.84520 ? 445 ILE A CG1    1 
ATOM   7317 C CG2    . ILE A 1 471 ? 15.47151  29.27814 -13.42853 1.000 15.49254 ? 445 ILE A CG2    1 
ATOM   7318 C CD1    . ILE A 1 471 ? 13.54064  27.86915 -11.50697 1.000 18.24705 ? 445 ILE A CD1    1 
ATOM   7319 H H      . ILE A 1 471 ? 12.57514  27.68143 -15.61146 1.000 17.93597 ? 445 ILE A H      1 
ATOM   7320 H HA     . ILE A 1 471 ? 13.24811  30.16860 -14.78655 1.000 17.37859 ? 445 ILE A HA     1 
ATOM   7321 H HB     . ILE A 1 471 ? 14.42911  27.67395 -14.08621 1.000 18.57316 ? 445 ILE A HB     1 
ATOM   7322 H HG12   . ILE A 1 471 ? 12.91661  29.47927 -12.50768 1.000 20.21424 ? 445 ILE A HG12   1 
ATOM   7323 H HG13   . ILE A 1 471 ? 12.33838  28.11460 -13.08102 1.000 20.21424 ? 445 ILE A HG13   1 
ATOM   7324 H HG21   . ILE A 1 471 ? 15.74561  28.92622 -12.56719 1.000 18.59105 ? 445 ILE A HG21   1 
ATOM   7325 H HG22   . ILE A 1 471 ? 16.15999  29.10702 -14.09005 1.000 18.59105 ? 445 ILE A HG22   1 
ATOM   7326 H HG23   . ILE A 1 471 ? 15.30880  30.23191 -13.35957 1.000 18.59105 ? 445 ILE A HG23   1 
ATOM   7327 H HD11   . ILE A 1 471 ? 12.76402  27.75386 -10.93734 1.000 21.89645 ? 445 ILE A HD11   1 
ATOM   7328 H HD12   . ILE A 1 471 ? 13.91245  27.00367 -11.73849 1.000 21.89645 ? 445 ILE A HD12   1 
ATOM   7329 H HD13   . ILE A 1 471 ? 14.20857  28.40488 -11.05116 1.000 21.89645 ? 445 ILE A HD13   1 
ATOM   7330 N N      . PRO A 1 472 ? 14.91936  30.76858 -16.50689 1.000 14.84320 ? 446 PRO A N      1 
ATOM   7331 C CA     . PRO A 1 472 ? 15.97630  31.01379 -17.49781 1.000 16.52087 ? 446 PRO A CA     1 
ATOM   7332 C C      . PRO A 1 472 ? 17.29135  30.36870 -17.08937 1.000 17.85604 ? 446 PRO A C      1 
ATOM   7333 O O      . PRO A 1 472 ? 17.72417  30.46610 -15.93738 1.000 17.50517 ? 446 PRO A O      1 
ATOM   7334 C CB     . PRO A 1 472 ? 16.07528  32.54515 -17.52720 1.000 17.00835 ? 446 PRO A CB     1 
ATOM   7335 C CG     . PRO A 1 472 ? 14.72418  33.00529 -17.11070 1.000 16.43528 ? 446 PRO A CG     1 
ATOM   7336 C CD     . PRO A 1 472 ? 14.28221  32.02527 -16.05700 1.000 15.54073 ? 446 PRO A CD     1 
ATOM   7337 H HA     . PRO A 1 472 ? 15.71318  30.67979 -18.36965 1.000 19.82504 ? 446 PRO A HA     1 
ATOM   7338 H HB2    . PRO A 1 472 ? 16.75532  32.84739 -16.90503 1.000 20.41003 ? 446 PRO A HB2    1 
ATOM   7339 H HB3    . PRO A 1 472 ? 16.28752  32.84848 -18.42377 1.000 20.41003 ? 446 PRO A HB3    1 
ATOM   7340 H HG2    . PRO A 1 472 ? 14.77877  33.90299 -16.74732 1.000 19.72234 ? 446 PRO A HG2    1 
ATOM   7341 H HG3    . PRO A 1 472 ? 14.12187  32.99116 -17.87092 1.000 19.72234 ? 446 PRO A HG3    1 
ATOM   7342 H HD2    . PRO A 1 472 ? 14.60564  32.28602 -15.18047 1.000 18.64888 ? 446 PRO A HD2    1 
ATOM   7343 H HD3    . PRO A 1 472 ? 13.31601  31.94078 -16.04249 1.000 18.64888 ? 446 PRO A HD3    1 
ATOM   7344 N N      . GLY A 1 473 ? 17.91123  29.68017 -18.04072 1.000 19.68220 ? 447 GLY A N      1 
ATOM   7345 C CA     . GLY A 1 473 ? 19.19664  29.07107 -17.81621 1.000 21.23346 ? 447 GLY A CA     1 
ATOM   7346 C C      . GLY A 1 473 ? 19.16323  27.73004 -17.12326 1.000 22.89176 ? 447 GLY A C      1 
ATOM   7347 O O      . GLY A 1 473 ? 20.22431  27.12682 -16.92929 1.000 25.65968 ? 447 GLY A O      1 
ATOM   7348 H H      . GLY A 1 473 ? 17.59701  29.55493 -18.83140 1.000 23.61864 ? 447 GLY A H      1 
ATOM   7349 H HA2    . GLY A 1 473 ? 19.63401  28.94824 -18.67325 1.000 25.48015 ? 447 GLY A HA2    1 
ATOM   7350 H HA3    . GLY A 1 473 ? 19.73124  29.67000 -17.27179 1.000 25.48015 ? 447 GLY A HA3    1 
ATOM   7351 N N      . ALA A 1 474 ? 17.98717  27.23048 -16.75606 1.000 22.04712 ? 448 ALA A N      1 
ATOM   7352 C CA     . ALA A 1 474 ? 17.88170  25.92780 -16.11181 1.000 23.67624 ? 448 ALA A CA     1 
ATOM   7353 C C      . ALA A 1 474 ? 17.94908  24.80997 -17.14592 1.000 28.91236 ? 448 ALA A C      1 
ATOM   7354 O O      . ALA A 1 474 ? 17.34455  24.90192 -18.21556 1.000 29.32186 ? 448 ALA A O      1 
ATOM   7355 C CB     . ALA A 1 474 ? 16.55816  25.84044 -15.35303 1.000 23.69130 ? 448 ALA A CB     1 
ATOM   7356 H H      . ALA A 1 474 ? 17.23321  27.62829 -16.86963 1.000 26.45654 ? 448 ALA A H      1 
ATOM   7357 H HA     . ALA A 1 474 ? 18.61613  25.80983 -15.48925 1.000 28.41149 ? 448 ALA A HA     1 
ATOM   7358 H HB1    . ALA A 1 474 ? 16.49324  24.96971 -14.93052 1.000 28.42956 ? 448 ALA A HB1    1 
ATOM   7359 H HB2    . ALA A 1 474 ? 16.53385  26.53773 -14.67915 1.000 28.42956 ? 448 ALA A HB2    1 
ATOM   7360 H HB3    . ALA A 1 474 ? 15.82681  25.95973 -15.97897 1.000 28.42956 ? 448 ALA A HB3    1 
ATOM   7361 N N      . ARG A 1 475 ? 18.70135  23.75848 -16.82727 1.000 34.68775 ? 449 ARG A N      1 
ATOM   7362 C CA     . ARG A 1 475 ? 18.74778  22.55467 -17.66239 1.000 42.42412 ? 449 ARG A CA     1 
ATOM   7363 C C      . ARG A 1 475 ? 19.63453  21.49471 -17.01368 1.000 45.68902 ? 449 ARG A C      1 
ATOM   7364 O O      . ARG A 1 475 ? 20.86138  21.52155 -17.15223 1.000 47.12514 ? 449 ARG A O      1 
ATOM   7365 C CB     . ARG A 1 475 ? 19.27716  22.85484 -19.06684 1.000 46.94495 ? 449 ARG A CB     1 
ATOM   7366 C CG     . ARG A 1 475 ? 18.44228  22.24951 -20.20822 1.000 50.16541 ? 449 ARG A CG     1 
ATOM   7367 C CD     . ARG A 1 475 ? 18.38205  20.71961 -20.15558 1.000 53.08516 ? 449 ARG A CD     1 
ATOM   7368 N NE     . ARG A 1 475 ? 19.50234  20.04887 -20.81298 1.000 55.34963 ? 449 ARG A NE     1 
ATOM   7369 C CZ     . ARG A 1 475 ? 19.93616  18.83430 -20.49577 1.000 56.97242 ? 449 ARG A CZ     1 
ATOM   7370 N NH1    . ARG A 1 475 ? 19.45664  18.17979 -19.45047 1.000 57.66877 ? 449 ARG A NH1    1 
ATOM   7371 N NH2    . ARG A 1 475 ? 20.87480  18.26324 -21.24470 1.000 57.63562 ? 449 ARG A NH2    1 
ATOM   7372 O OXT    . ARG A 1 475 ? 19.15219  20.58237 -16.34519 1.000 47.24126 ? 449 ARG A OXT    1 
ATOM   7373 H H      . ARG A 1 475 ? 19.19897  23.71483 -16.12722 1.000 41.62529 ? 449 ARG A H      1 
ATOM   7374 H HA     . ARG A 1 475 ? 17.84376  22.21555 -17.75530 1.000 50.90894 ? 449 ARG A HA     1 
ATOM   7375 H HB2    . ARG A 1 475 ? 19.29079  23.81658 -19.19249 1.000 56.33394 ? 449 ARG A HB2    1 
ATOM   7376 H HB3    . ARG A 1 475 ? 20.17606  22.49786 -19.14065 1.000 56.33394 ? 449 ARG A HB3    1 
ATOM   7377 H HG2    . ARG A 1 475 ? 17.53469  22.58669 -20.14907 1.000 60.19849 ? 449 ARG A HG2    1 
ATOM   7378 H HG3    . ARG A 1 475 ? 18.83613  22.50420 -21.05729 1.000 60.19849 ? 449 ARG A HG3    1 
ATOM   7379 H HD2    . ARG A 1 475 ? 18.37847  20.44123 -19.22639 1.000 63.70219 ? 449 ARG A HD2    1 
ATOM   7380 H HD3    . ARG A 1 475 ? 17.56751  20.42614 -20.59297 1.000 63.70219 ? 449 ARG A HD3    1 
ATOM   7381 H HE     . ARG A 1 475 ? 19.90659  20.46780 -21.44598 1.000 66.41956 ? 449 ARG A HE     1 
ATOM   7382 H HH11   . ARG A 1 475 ? 18.85003  18.54015 -18.95877 1.000 69.20252 ? 449 ARG A HH11   1 
ATOM   7383 H HH12   . ARG A 1 475 ? 19.75160  17.39406 -19.26281 1.000 69.20252 ? 449 ARG A HH12   1 
ATOM   7384 H HH21   . ARG A 1 475 ? 21.19407  18.68005 -21.92582 1.000 69.16275 ? 449 ARG A HH21   1 
ATOM   7385 H HH22   . ARG A 1 475 ? 21.16262  17.47707 -21.04796 1.000 69.16275 ? 449 ARG A HH22   1 
HETATM 7386 P P      . AMP B 2 .   ? 2.81075   29.89752 7.93573   0.798 27.55700 ? 501 AMP A P      1 
HETATM 7387 O O1P    . AMP B 2 .   ? 3.42621   30.16229 6.59399   0.798 26.76374 ? 501 AMP A O1P    1 
HETATM 7388 O O2P    . AMP B 2 .   ? 2.97893   31.02580 8.94542   0.798 30.20450 ? 501 AMP A O2P    1 
HETATM 7389 O O3P    . AMP B 2 .   ? 3.01503   28.53180 8.52390   0.798 27.23713 ? 501 AMP A O3P    1 
HETATM 7390 O "O5'"  . AMP B 2 .   ? 1.28579   29.95759 7.60798   0.798 25.78209 ? 501 AMP A "O5'"  1 
HETATM 7391 C "C5'"  . AMP B 2 .   ? 0.35071   29.34558 8.46641   0.798 24.77840 ? 501 AMP A "C5'"  1 
HETATM 7392 C "C4'"  . AMP B 2 .   ? -0.98587  29.92829 8.15774   0.798 22.71517 ? 501 AMP A "C4'"  1 
HETATM 7393 O "O4'"  . AMP B 2 .   ? -1.29493  29.63599 6.78804   0.798 21.78351 ? 501 AMP A "O4'"  1 
HETATM 7394 C "C3'"  . AMP B 2 .   ? -2.14772  29.36028 8.92760   0.798 22.85228 ? 501 AMP A "C3'"  1 
HETATM 7395 O "O3'"  . AMP B 2 .   ? -2.28338  29.99907 10.18978  0.798 24.19913 ? 501 AMP A "O3'"  1 
HETATM 7396 C "C2'"  . AMP B 2 .   ? -3.33405  29.59476 7.99241   0.798 20.65936 ? 501 AMP A "C2'"  1 
HETATM 7397 O "O2'"  . AMP B 2 .   ? -3.94160  30.85088 8.25811   0.798 17.96296 ? 501 AMP A "O2'"  1 
HETATM 7398 C "C1'"  . AMP B 2 .   ? -2.67172  29.67559 6.60873   0.798 21.51506 ? 501 AMP A "C1'"  1 
HETATM 7399 N N9     . AMP B 2 .   ? -3.04551  28.55592 5.74098   0.798 21.41277 ? 501 AMP A N9     1 
HETATM 7400 C C8     . AMP B 2 .   ? -2.55829  27.30092 5.78776   0.798 22.04074 ? 501 AMP A C8     1 
HETATM 7401 N N7     . AMP B 2 .   ? -3.15057  26.54215 4.83717   0.798 23.03612 ? 501 AMP A N7     1 
HETATM 7402 C C5     . AMP B 2 .   ? -4.01422  27.33014 4.17619   0.798 22.28530 ? 501 AMP A C5     1 
HETATM 7403 C C6     . AMP B 2 .   ? -4.96544  27.17355 3.06817   0.798 24.89349 ? 501 AMP A C6     1 
HETATM 7404 N N6     . AMP B 2 .   ? -5.08558  25.96390 2.47376   0.798 25.75236 ? 501 AMP A N6     1 
HETATM 7405 N N1     . AMP B 2 .   ? -5.67734  28.25812 2.68219   0.798 23.75574 ? 501 AMP A N1     1 
HETATM 7406 C C2     . AMP B 2 .   ? -5.55281  29.45582 3.27881   0.798 23.07546 ? 501 AMP A C2     1 
HETATM 7407 N N3     . AMP B 2 .   ? -4.70690  29.66999 4.30293   0.798 21.54130 ? 501 AMP A N3     1 
HETATM 7408 C C4     . AMP B 2 .   ? -3.94155  28.65847 4.77776   0.798 21.62067 ? 501 AMP A C4     1 
HETATM 7409 H "H5'1" . AMP B 2 .   ? 0.34017   28.26503 8.30907   0.798 29.73409 ? 501 AMP A "H5'1" 1 
HETATM 7410 H "H5'2" . AMP B 2 .   ? 0.61445   29.53026 9.50987   0.798 29.73409 ? 501 AMP A "H5'2" 1 
HETATM 7411 H "H4'"  . AMP B 2 .   ? -0.96448  31.01346 8.33021   0.798 27.25821 ? 501 AMP A "H4'"  1 
HETATM 7412 H "H3'"  . AMP B 2 .   ? -2.02155  28.27455 9.04194   0.798 27.42274 ? 501 AMP A "H3'"  1 
HETATM 7413 H "HO3'" . AMP B 2 .   ? -1.92103  29.42779 10.88074  0.798 29.03896 ? 501 AMP A "HO3'" 1 
HETATM 7414 H "H2'"  . AMP B 2 .   ? -4.03236  28.74758 8.04193   0.798 24.79124 ? 501 AMP A "H2'"  1 
HETATM 7415 H "HO2'" . AMP B 2 .   ? -4.20213  30.89255 9.18842   0.798 21.55555 ? 501 AMP A "HO2'" 1 
HETATM 7416 H "H1'"  . AMP B 2 .   ? -2.96793  30.62763 6.14649   0.798 25.81808 ? 501 AMP A "H1'"  1 
HETATM 7417 H H8     . AMP B 2 .   ? -1.80478  26.95147 6.48274   0.798 26.44889 ? 501 AMP A H8     1 
HETATM 7418 H HN61   . AMP B 2 .   ? -4.52120  25.18612 2.78852   0.798 30.90283 ? 501 AMP A HN61   1 
HETATM 7419 H HN62   . AMP B 2 .   ? -5.72059  25.84751 1.70105   0.798 30.90283 ? 501 AMP A HN62   1 
HETATM 7420 H H2     . AMP B 2 .   ? -6.15680  30.28066 2.92140   0.798 27.69056 ? 501 AMP A H2     1 
HETATM 7421 S S      . SO4 C 3 .   ? -8.60814  24.56708 1.93534   1.000 53.96719 ? 502 SO4 A S      1 
HETATM 7422 O O1     . SO4 C 3 .   ? -7.39405  24.48245 1.13478   1.000 54.98929 ? 502 SO4 A O1     1 
HETATM 7423 O O2     . SO4 C 3 .   ? -9.62715  23.72815 1.31295   1.000 53.91617 ? 502 SO4 A O2     1 
HETATM 7424 O O3     . SO4 C 3 .   ? -8.34278  24.09400 3.28940   1.000 53.63227 ? 502 SO4 A O3     1 
HETATM 7425 O O4     . SO4 C 3 .   ? -9.08112  25.94952 1.97942   1.000 54.23573 ? 502 SO4 A O4     1 
HETATM 7426 C C1     . EDO D 4 .   ? 18.85087  36.49284 7.72020   1.000 19.08216 ? 503 EDO A C1     1 
HETATM 7427 O O1     . EDO D 4 .   ? 19.96904  37.37292 7.50142   1.000 17.85273 ? 503 EDO A O1     1 
HETATM 7428 C C2     . EDO D 4 .   ? 17.55484  37.16838 7.29387   1.000 17.85946 ? 503 EDO A C2     1 
HETATM 7429 O O2     . EDO D 4 .   ? 17.21580  38.25429 8.15345   1.000 13.26368 ? 503 EDO A O2     1 
HETATM 7430 H H11    . EDO D 4 .   ? 18.99052  35.57283 7.14877   1.000 22.89859 ? 503 EDO A H11    1 
HETATM 7431 H H12    . EDO D 4 .   ? 18.79516  36.22598 8.77763   1.000 22.89859 ? 503 EDO A H12    1 
HETATM 7432 H HO1    . EDO D 4 .   ? 20.78176  36.94154 7.79890   1.000 21.42328 ? 503 EDO A HO1    1 
HETATM 7433 H H21    . EDO D 4 .   ? 17.66037  37.53754 6.27160   1.000 21.43135 ? 503 EDO A H21    1 
HETATM 7434 H H22    . EDO D 4 .   ? 16.74598  36.43482 7.30400   1.000 21.43135 ? 503 EDO A H22    1 
HETATM 7435 H HO2    . EDO D 4 .   ? 16.47335  38.74505 7.77528   1.000 15.91642 ? 503 EDO A HO2    1 
HETATM 7436 C C1     . EDO E 4 .   ? 31.20747  17.49622 15.41976  1.000 28.21179 ? 504 EDO A C1     1 
HETATM 7437 O O1     . EDO E 4 .   ? 31.61938  16.24129 14.85220  1.000 26.10363 ? 504 EDO A O1     1 
HETATM 7438 C C2     . EDO E 4 .   ? 31.74564  17.64704 16.84023  1.000 29.91576 ? 504 EDO A C2     1 
HETATM 7439 O O2     . EDO E 4 .   ? 33.15678  17.39232 16.86213  1.000 32.09305 ? 504 EDO A O2     1 
HETATM 7440 H H11    . EDO E 4 .   ? 30.11692  17.55053 15.43427  1.000 33.85415 ? 504 EDO A H11    1 
HETATM 7441 H H12    . EDO E 4 .   ? 31.57615  18.31632 14.80010  1.000 33.85415 ? 504 EDO A H12    1 
HETATM 7442 H HO1    . EDO E 4 .   ? 31.25910  16.15790 13.95870  1.000 31.32436 ? 504 EDO A HO1    1 
HETATM 7443 H H21    . EDO E 4 .   ? 31.23469  16.94632 17.50385  1.000 35.89892 ? 504 EDO A H21    1 
HETATM 7444 H H22    . EDO E 4 .   ? 31.54830  18.65783 17.20331  1.000 35.89892 ? 504 EDO A H22    1 
HETATM 7445 H HO2    . EDO E 4 .   ? 33.48696  17.48457 17.76632  1.000 38.51166 ? 504 EDO A HO2    1 
HETATM 7446 O O      . HOH F 5 .   ? 13.36387  35.63106 9.94472   1.000 27.45611 ? 601 HOH A O      1 
HETATM 7447 O O      . HOH F 5 .   ? 26.24969  30.05380 26.44921  1.000 31.50635 ? 602 HOH A O      1 
HETATM 7448 O O      . HOH F 5 .   ? 4.53265   41.64153 18.62919  1.000 28.97940 ? 603 HOH A O      1 
HETATM 7449 O O      . HOH F 5 .   ? 23.07947  50.41958 18.03519  1.000 36.44403 ? 604 HOH A O      1 
HETATM 7450 O O      . HOH F 5 .   ? 20.34432  60.61967 15.17301  1.000 39.84637 ? 605 HOH A O      1 
HETATM 7451 O O      . HOH F 5 .   ? 22.12928  37.11014 25.39638  1.000 34.36152 ? 606 HOH A O      1 
HETATM 7452 O O      . HOH F 5 .   ? 14.60016  8.45788  7.54362   1.000 31.20741 ? 607 HOH A O      1 
HETATM 7453 O O      . HOH F 5 .   ? 17.10973  47.93906 -12.04138 1.000 34.35612 ? 608 HOH A O      1 
HETATM 7454 O O      . HOH F 5 .   ? 18.38720  39.26893 22.98851  1.000 28.82928 ? 609 HOH A O      1 
HETATM 7455 O O      . HOH F 5 .   ? 12.48783  30.02988 10.80125  1.000 33.16110 ? 610 HOH A O      1 
HETATM 7456 O O      . HOH F 5 .   ? 19.34738  38.29928 25.46562  1.000 39.09201 ? 611 HOH A O      1 
HETATM 7457 O O      . HOH F 5 .   ? 10.98188  34.73606 15.18088  1.000 26.72175 ? 612 HOH A O      1 
HETATM 7458 O O      . HOH F 5 .   ? 10.05727  29.63123 28.28270  1.000 37.84938 ? 613 HOH A O      1 
HETATM 7459 O O      . HOH F 5 .   ? 8.54257   26.07740 8.90744   1.000 46.72171 ? 614 HOH A O      1 
HETATM 7460 O O      . HOH F 5 .   ? 26.49304  29.01317 -0.82155  1.000 24.32925 ? 615 HOH A O      1 
HETATM 7461 O O      . HOH F 5 .   ? 0.19332   19.10160 -2.19973  1.000 25.71285 ? 616 HOH A O      1 
HETATM 7462 O O      . HOH F 5 .   ? 31.62867  34.32429 0.36433   1.000 28.36768 ? 617 HOH A O      1 
HETATM 7463 O O      . HOH F 5 .   ? 7.90953   32.71213 9.74258   1.000 27.10646 ? 618 HOH A O      1 
HETATM 7464 O O      . HOH F 5 .   ? 9.43440   36.49760 26.11963  1.000 33.49364 ? 619 HOH A O      1 
HETATM 7465 O O      . HOH F 5 .   ? -2.74743  50.27883 6.94409   1.000 37.49054 ? 620 HOH A O      1 
HETATM 7466 O O      . HOH F 5 .   ? -11.35961 21.83378 1.60299   1.000 43.32067 ? 621 HOH A O      1 
HETATM 7467 O O      . HOH F 5 .   ? 19.12303  33.20791 29.27431  1.000 43.42888 ? 622 HOH A O      1 
HETATM 7468 O O      . HOH F 5 .   ? 12.66017  14.32826 28.40609  1.000 36.56097 ? 623 HOH A O      1 
HETATM 7469 O O      . HOH F 5 .   ? -0.44160  23.14651 25.21540  1.000 43.06982 ? 624 HOH A O      1 
HETATM 7470 O O      . HOH F 5 .   ? 17.585    48.364   23.352    1.000 41.41527 ? 625 HOH A O      1 
HETATM 7471 O O      . HOH F 5 .   ? 9.98322   36.63899 11.75013  1.000 17.38027 ? 626 HOH A O      1 
HETATM 7472 O O      . HOH F 5 .   ? 30.88126  25.40373 20.35214  1.000 47.92919 ? 627 HOH A O      1 
HETATM 7473 O O      . HOH F 5 .   ? 13.85029  25.25384 -1.13626  1.000 10.62566 ? 628 HOH A O      1 
HETATM 7474 O O      . HOH F 5 .   ? 15.82242  33.84649 11.47499  1.000 23.77497 ? 629 HOH A O      1 
HETATM 7475 O O      . HOH F 5 .   ? 3.65516   39.07411 -17.80331 1.000 26.55717 ? 630 HOH A O      1 
HETATM 7476 O O      . HOH F 5 .   ? 11.03012  32.32208 -17.97056 1.000 38.34019 ? 631 HOH A O      1 
HETATM 7477 O O      . HOH F 5 .   ? 19.07784  43.20245 13.02489  1.000 16.07428 ? 632 HOH A O      1 
HETATM 7478 O O      . HOH F 5 .   ? 21.65481  35.67448 6.07816   1.000 12.28478 ? 633 HOH A O      1 
HETATM 7479 O O      . HOH F 5 .   ? 33.57396  14.48232 15.11670  1.000 27.71333 ? 634 HOH A O      1 
HETATM 7480 O O      . HOH F 5 .   ? 2.13957   51.39670 9.63715   1.000 19.04375 ? 635 HOH A O      1 
HETATM 7481 O O      . HOH F 5 .   ? 12.53360  54.49628 -4.52600  1.000 26.43473 ? 636 HOH A O      1 
HETATM 7482 O O      . HOH F 5 .   ? 33.11305  20.04979 15.56091  1.000 45.99923 ? 637 HOH A O      1 
HETATM 7483 O O      . HOH F 5 .   ? -10.64495 44.31537 -11.65723 1.000 30.79675 ? 638 HOH A O      1 
HETATM 7484 O O      . HOH F 5 .   ? 14.58619  31.92294 10.04281  1.000 26.37368 ? 639 HOH A O      1 
HETATM 7485 O O      . HOH F 5 .   ? 4.76599   17.45613 19.70405  1.000 25.16557 ? 640 HOH A O      1 
HETATM 7486 O O      . HOH F 5 .   ? 22.50596  48.91479 10.23344  1.000 32.51873 ? 641 HOH A O      1 
HETATM 7487 O O      . HOH F 5 .   ? -17.63918 34.44280 13.69423  1.000 22.25793 ? 642 HOH A O      1 
HETATM 7488 O O      . HOH F 5 .   ? -15.07831 28.26777 16.67662  1.000 37.45487 ? 643 HOH A O      1 
HETATM 7489 O O      . HOH F 5 .   ? -18.96340 30.99762 11.78278  1.000 16.82938 ? 644 HOH A O      1 
HETATM 7490 O O      . HOH F 5 .   ? 20.79270  24.17935 -0.77262  1.000 24.33401 ? 645 HOH A O      1 
HETATM 7491 O O      . HOH F 5 .   ? -1.76401  16.52365 -4.33271  1.000 52.46016 ? 646 HOH A O      1 
HETATM 7492 O O      . HOH F 5 .   ? 12.41088  55.89617 2.07911   1.000 12.65549 ? 647 HOH A O      1 
HETATM 7493 O O      . HOH F 5 .   ? 10.74961  27.90747 -3.37555  1.000 11.74693 ? 648 HOH A O      1 
HETATM 7494 O O      . HOH F 5 .   ? 20.16028  41.42851 -14.38917 1.000 21.79721 ? 649 HOH A O      1 
HETATM 7495 O O      . HOH F 5 .   ? -8.98388  29.18215 13.37967  1.000 15.78214 ? 650 HOH A O      1 
HETATM 7496 O O      . HOH F 5 .   ? 27.52082  45.08254 -0.03910  1.000 37.92652 ? 651 HOH A O      1 
HETATM 7497 O O      . HOH F 5 .   ? -20.32033 29.65429 9.89486   1.000 19.88412 ? 652 HOH A O      1 
HETATM 7498 O O      . HOH F 5 .   ? 1.09349   37.00710 18.60771  1.000 32.81572 ? 653 HOH A O      1 
HETATM 7499 O O      . HOH F 5 .   ? 22.91090  21.10664 0.10177   1.000 13.31228 ? 654 HOH A O      1 
HETATM 7500 O O      . HOH F 5 .   ? -9.44302  38.40647 -12.51792 1.000 23.24604 ? 655 HOH A O      1 
HETATM 7501 O O      . HOH F 5 .   ? 7.80054   18.71268 10.98519  1.000 43.68952 ? 656 HOH A O      1 
HETATM 7502 O O      B HOH F 5 .   ? 5.60016   29.15310 1.92139   0.370 15.00000 ? 657 HOH A O      1 
HETATM 7503 O O      . HOH F 5 .   ? -3.75454  32.63948 10.46315  1.000 17.33346 ? 658 HOH A O      1 
HETATM 7504 O O      . HOH F 5 .   ? 0.80490   27.19826 -4.47861  1.000 10.19161 ? 659 HOH A O      1 
HETATM 7505 O O      . HOH F 5 .   ? -4.62070  33.86176 21.00294  1.000 28.64803 ? 660 HOH A O      1 
HETATM 7506 O O      . HOH F 5 .   ? 22.72104  10.47447 21.32922  1.000 45.63368 ? 661 HOH A O      1 
HETATM 7507 O O      . HOH F 5 .   ? 15.39779  29.98550 18.53405  1.000 14.94691 ? 662 HOH A O      1 
HETATM 7508 O O      . HOH F 5 .   ? -0.46192  23.28692 31.59683  1.000 45.16712 ? 663 HOH A O      1 
HETATM 7509 O O      . HOH F 5 .   ? 9.79483   55.27131 -13.05477 1.000 36.96266 ? 664 HOH A O      1 
HETATM 7510 O O      . HOH F 5 .   ? 6.01018   17.98121 12.91689  1.000 47.15827 ? 665 HOH A O      1 
HETATM 7511 O O      . HOH F 5 .   ? 15.31114  49.69949 -12.61199 1.000 30.43295 ? 666 HOH A O      1 
HETATM 7512 O O      . HOH F 5 .   ? 25.27474  27.21060 27.53397  1.000 30.88049 ? 667 HOH A O      1 
HETATM 7513 O O      . HOH F 5 .   ? 8.60244   53.19583 6.38220   1.000 15.32738 ? 668 HOH A O      1 
HETATM 7514 O O      . HOH F 5 .   ? 27.89771  35.73196 27.34856  1.000 48.26112 ? 669 HOH A O      1 
HETATM 7515 O O      . HOH F 5 .   ? 29.15530  24.59230 25.76294  1.000 40.00525 ? 670 HOH A O      1 
HETATM 7516 O O      . HOH F 5 .   ? 17.80484  32.40385 -14.04108 1.000 18.09545 ? 671 HOH A O      1 
HETATM 7517 O O      . HOH F 5 .   ? 31.26627  37.98921 6.98142   1.000 24.93698 ? 672 HOH A O      1 
HETATM 7518 O O      . HOH F 5 .   ? -0.98930  34.04536 16.98674  1.000 38.87072 ? 673 HOH A O      1 
HETATM 7519 O O      . HOH F 5 .   ? 30.37629  20.30182 1.16560   1.000 17.24761 ? 674 HOH A O      1 
HETATM 7520 O O      . HOH F 5 .   ? 32.66330  37.67658 19.30607  1.000 32.52218 ? 675 HOH A O      1 
HETATM 7521 O O      . HOH F 5 .   ? -6.71727  39.93231 -14.69709 0.585 25.59142 ? 676 HOH A O      1 
HETATM 7522 O O      . HOH F 5 .   ? 14.15011  56.83583 0.43384   1.000 45.70529 ? 677 HOH A O      1 
HETATM 7523 O O      . HOH F 5 .   ? 24.50330  27.37673 -11.00680 1.000 31.51778 ? 678 HOH A O      1 
HETATM 7524 O O      . HOH F 5 .   ? -3.00845  34.28085 -19.28564 1.000 23.95926 ? 679 HOH A O      1 
HETATM 7525 O O      . HOH F 5 .   ? 3.64158   12.93158 -11.63769 1.000 30.61877 ? 680 HOH A O      1 
HETATM 7526 O O      . HOH F 5 .   ? 17.48598  25.15564 29.65060  1.000 27.23000 ? 681 HOH A O      1 
HETATM 7527 O O      . HOH F 5 .   ? 19.85010  52.32924 13.00856  1.000 17.98484 ? 682 HOH A O      1 
HETATM 7528 O O      . HOH F 5 .   ? -4.83709  30.50485 -18.63228 1.000 31.74450 ? 683 HOH A O      1 
HETATM 7529 O O      . HOH F 5 .   ? 23.35775  12.40759 6.94881   1.000 19.05750 ? 684 HOH A O      1 
HETATM 7530 O O      . HOH F 5 .   ? 11.57423  34.79764 -16.62872 1.000 26.98648 ? 685 HOH A O      1 
HETATM 7531 O O      . HOH F 5 .   ? 17.49705  49.59262 -2.27375  1.000 19.07860 ? 686 HOH A O      1 
HETATM 7532 O O      . HOH F 5 .   ? 8.04506   14.83219 -0.33138  1.000 31.67186 ? 687 HOH A O      1 
HETATM 7533 O O      . HOH F 5 .   ? -3.63869  28.72828 12.18173  1.000 45.29527 ? 688 HOH A O      1 
HETATM 7534 O O      . HOH F 5 .   ? 6.09797   50.38955 5.70460   1.000 12.58120 ? 689 HOH A O      1 
HETATM 7535 O O      . HOH F 5 .   ? 31.05377  35.68861 15.67449  1.000 26.47991 ? 690 HOH A O      1 
HETATM 7536 O O      . HOH F 5 .   ? 2.97479   43.53383 8.70013   1.000 9.48759  ? 691 HOH A O      1 
HETATM 7537 O O      . HOH F 5 .   ? 24.07256  7.94862  1.79767   1.000 29.33717 ? 692 HOH A O      1 
HETATM 7538 O O      . HOH F 5 .   ? 29.26549  36.87073 10.95204  1.000 16.81562 ? 693 HOH A O      1 
HETATM 7539 O O      . HOH F 5 .   ? 9.78808   46.40252 -13.85448 1.000 24.73533 ? 694 HOH A O      1 
HETATM 7540 O O      . HOH F 5 .   ? -5.84671  46.99435 12.79861  1.000 12.18242 ? 695 HOH A O      1 
HETATM 7541 O O      . HOH F 5 .   ? 31.63892  23.92681 0.22519   1.000 25.24552 ? 696 HOH A O      1 
HETATM 7542 O O      . HOH F 5 .   ? 2.84544   36.59655 -16.57926 1.000 19.45105 ? 697 HOH A O      1 
HETATM 7543 O O      . HOH F 5 .   ? 2.18687   30.46486 -15.73733 1.000 20.52749 ? 698 HOH A O      1 
HETATM 7544 O O      . HOH F 5 .   ? -10.71198 43.47677 -5.47052  1.000 17.93312 ? 699 HOH A O      1 
HETATM 7545 O O      . HOH F 5 .   ? 19.72762  47.93459 -12.06809 1.000 39.97582 ? 700 HOH A O      1 
HETATM 7546 O O      . HOH F 5 .   ? -7.71849  32.95950 2.20938   1.000 15.03345 ? 701 HOH A O      1 
HETATM 7547 O O      . HOH F 5 .   ? 18.17483  43.53777 2.21191   1.000 11.50158 ? 702 HOH A O      1 
HETATM 7548 O O      . HOH F 5 .   ? 2.77510   27.73346 -6.39039  1.000 12.71211 ? 703 HOH A O      1 
HETATM 7549 O O      . HOH F 5 .   ? 9.86589   42.89702 18.86295  1.000 21.32621 ? 704 HOH A O      1 
HETATM 7550 O O      . HOH F 5 .   ? 13.45227  46.64427 -12.55215 1.000 18.95229 ? 705 HOH A O      1 
HETATM 7551 O O      . HOH F 5 .   ? 17.93918  40.10292 -3.43848  1.000 15.04012 ? 706 HOH A O      1 
HETATM 7552 O O      . HOH F 5 .   ? 22.65630  36.72930 -2.14467  1.000 18.83084 ? 707 HOH A O      1 
HETATM 7553 O O      . HOH F 5 .   ? 10.78758  32.87179 21.07010  1.000 23.62107 ? 708 HOH A O      1 
HETATM 7554 O O      . HOH F 5 .   ? 16.56311  19.30334 -0.96401  1.000 11.60520 ? 709 HOH A O      1 
HETATM 7555 O O      . HOH F 5 .   ? -19.69296 41.80905 6.82804   1.000 15.31006 ? 710 HOH A O      1 
HETATM 7556 O O      . HOH F 5 .   ? 32.78385  32.33672 9.63465   1.000 21.52926 ? 711 HOH A O      1 
HETATM 7557 O O      . HOH F 5 .   ? 14.27037  26.67017 29.67882  1.000 29.00706 ? 712 HOH A O      1 
HETATM 7558 O O      . HOH F 5 .   ? -7.74855  26.24794 -12.78835 1.000 22.92524 ? 713 HOH A O      1 
HETATM 7559 O O      . HOH F 5 .   ? -7.33615  58.64627 22.72924  1.000 30.81336 ? 714 HOH A O      1 
HETATM 7560 O O      . HOH F 5 .   ? -8.64009  36.47754 5.34814   1.000 13.52391 ? 715 HOH A O      1 
HETATM 7561 O O      . HOH F 5 .   ? 30.90268  42.44617 4.75344   1.000 42.64975 ? 716 HOH A O      1 
HETATM 7562 O O      . HOH F 5 .   ? 12.73671  56.27428 14.71421  1.000 17.89728 ? 717 HOH A O      1 
HETATM 7563 O O      . HOH F 5 .   ? 11.34820  34.43905 8.18388   1.000 19.98723 ? 718 HOH A O      1 
HETATM 7564 O O      . HOH F 5 .   ? -14.28626 40.45817 -11.07202 1.000 21.92765 ? 719 HOH A O      1 
HETATM 7565 O O      . HOH F 5 .   ? -8.07641  37.48410 2.87770   1.000 11.70907 ? 720 HOH A O      1 
HETATM 7566 O O      . HOH F 5 .   ? 11.39758  32.56821 17.15354  1.000 22.54050 ? 721 HOH A O      1 
HETATM 7567 O O      . HOH F 5 .   ? 16.74768  21.95612 -0.11939  1.000 11.15446 ? 722 HOH A O      1 
HETATM 7568 O O      . HOH F 5 .   ? -20.19010 35.76638 3.26780   1.000 12.35614 ? 723 HOH A O      1 
HETATM 7569 O O      . HOH F 5 .   ? -8.28384  47.39281 -10.42471 1.000 20.24450 ? 724 HOH A O      1 
HETATM 7570 O O      . HOH F 5 .   ? 14.97879  22.52751 1.89500   1.000 11.84671 ? 725 HOH A O      1 
HETATM 7571 O O      . HOH F 5 .   ? -2.36356  39.96655 5.64922   1.000 10.29659 ? 726 HOH A O      1 
HETATM 7572 O O      . HOH F 5 .   ? 12.71700  39.34756 -16.34556 1.000 22.16336 ? 727 HOH A O      1 
HETATM 7573 O O      . HOH F 5 .   ? 13.28434  43.75810 -15.84886 1.000 29.86572 ? 728 HOH A O      1 
HETATM 7574 O O      . HOH F 5 .   ? 20.89255  36.87267 10.13114  1.000 13.51807 ? 729 HOH A O      1 
HETATM 7575 O O      . HOH F 5 .   ? 20.02339  48.07892 18.48232  1.000 25.91572 ? 730 HOH A O      1 
HETATM 7576 O O      . HOH F 5 .   ? 29.25773  41.50220 19.68736  1.000 38.07558 ? 731 HOH A O      1 
HETATM 7577 O O      . HOH F 5 .   ? -8.866    48.273   -5.536    1.000 19.70507 ? 732 HOH A O      1 
HETATM 7578 O O      . HOH F 5 .   ? 16.03779  45.55422 10.69234  1.000 13.67579 ? 733 HOH A O      1 
HETATM 7579 O O      . HOH F 5 .   ? 18.49973  27.47633 28.43129  1.000 33.32614 ? 734 HOH A O      1 
HETATM 7580 O O      . HOH F 5 .   ? -8.77592  32.17573 -9.21052  1.000 11.63597 ? 735 HOH A O      1 
HETATM 7581 O O      . HOH F 5 .   ? -5.38596  51.65081 32.45461  1.000 34.99685 ? 736 HOH A O      1 
HETATM 7582 O O      . HOH F 5 .   ? 8.45959   42.83943 8.15028   1.000 10.42853 ? 737 HOH A O      1 
HETATM 7583 O O      . HOH F 5 .   ? -7.74304  48.22794 -14.86019 1.000 29.98973 ? 738 HOH A O      1 
HETATM 7584 O O      . HOH F 5 .   ? 17.61142  44.94174 26.28745  1.000 36.37412 ? 739 HOH A O      1 
HETATM 7585 O O      . HOH F 5 .   ? 26.75667  14.59011 4.45228   1.000 13.35974 ? 740 HOH A O      1 
HETATM 7586 O O      . HOH F 5 .   ? 14.37002  50.84367 -8.29618  1.000 26.02193 ? 741 HOH A O      1 
HETATM 7587 O O      . HOH F 5 .   ? 19.64256  11.79024 1.75376   1.000 37.34387 ? 742 HOH A O      1 
HETATM 7588 O O      . HOH F 5 .   ? 30.74849  28.91931 0.39088   1.000 34.22376 ? 743 HOH A O      1 
HETATM 7589 O O      . HOH F 5 .   ? -3.51320  52.94379 5.48181   1.000 32.84275 ? 744 HOH A O      1 
HETATM 7590 O O      . HOH F 5 .   ? 22.43322  5.42381  16.48501  1.000 33.09048 ? 745 HOH A O      1 
HETATM 7591 O O      . HOH F 5 .   ? 21.55205  11.17994 3.73929   1.000 22.49459 ? 746 HOH A O      1 
HETATM 7592 O O      . HOH F 5 .   ? -15.34641 30.82022 0.80481   1.000 20.70875 ? 747 HOH A O      1 
HETATM 7593 O O      . HOH F 5 .   ? 24.82421  29.08300 -5.78795  1.000 22.45905 ? 748 HOH A O      1 
HETATM 7594 O O      . HOH F 5 .   ? 17.82138  22.35470 8.74224   1.000 15.20326 ? 749 HOH A O      1 
HETATM 7595 O O      . HOH F 5 .   ? 9.38155   9.76933  12.22165  1.000 21.71485 ? 750 HOH A O      1 
HETATM 7596 O O      . HOH F 5 .   ? -10.78493 38.87886 20.74034  1.000 20.45482 ? 751 HOH A O      1 
HETATM 7597 O O      . HOH F 5 .   ? 16.05307  26.54347 -9.44783  1.000 12.84020 ? 752 HOH A O      1 
HETATM 7598 O O      . HOH F 5 .   ? 17.50272  28.84999 19.82757  1.000 16.37423 ? 753 HOH A O      1 
HETATM 7599 O O      . HOH F 5 .   ? 6.36993   28.38787 22.22605  1.000 25.99893 ? 754 HOH A O      1 
HETATM 7600 O O      . HOH F 5 .   ? 27.25211  45.88110 16.26524  1.000 43.58585 ? 755 HOH A O      1 
HETATM 7601 O O      . HOH F 5 .   ? 32.43835  38.48768 1.04271   1.000 42.82751 ? 756 HOH A O      1 
HETATM 7602 O O      . HOH F 5 .   ? 13.06806  60.55522 14.99545  1.000 31.01941 ? 757 HOH A O      1 
HETATM 7603 O O      . HOH F 5 .   ? 23.70654  36.55374 3.51329   1.000 12.94609 ? 758 HOH A O      1 
HETATM 7604 O O      . HOH F 5 .   ? 11.78530  23.84960 4.63999   1.000 39.37869 ? 759 HOH A O      1 
HETATM 7605 O O      . HOH F 5 .   ? 29.12964  8.99203  6.30490   1.000 19.93641 ? 760 HOH A O      1 
HETATM 7606 O O      . HOH F 5 .   ? 9.97973   27.97301 5.81361   1.000 16.37699 ? 761 HOH A O      1 
HETATM 7607 O O      . HOH F 5 .   ? 16.01268  39.82984 -5.45706  1.000 15.15437 ? 762 HOH A O      1 
HETATM 7608 O O      . HOH F 5 .   ? 5.37575   25.14017 -16.89780 1.000 66.55694 ? 763 HOH A O      1 
HETATM 7609 O O      . HOH F 5 .   ? 28.88708  31.06118 -1.61777  1.000 28.72108 ? 764 HOH A O      1 
HETATM 7610 O O      . HOH F 5 .   ? 1.65740   25.03665 25.25957  1.000 41.86650 ? 765 HOH A O      1 
HETATM 7611 O O      . HOH F 5 .   ? 27.68526  17.67227 17.25374  1.000 20.42387 ? 766 HOH A O      1 
HETATM 7612 O O      . HOH F 5 .   ? 9.07773   27.19399 18.28981  1.000 27.28320 ? 767 HOH A O      1 
HETATM 7613 O O      . HOH F 5 .   ? -17.03597 41.65706 13.48949  1.000 19.47003 ? 768 HOH A O      1 
HETATM 7614 O O      . HOH F 5 .   ? 17.43648  6.33382  22.18271  1.000 45.25473 ? 769 HOH A O      1 
HETATM 7615 O O      . HOH F 5 .   ? -15.39085 23.96546 10.48150  1.000 40.60199 ? 770 HOH A O      1 
HETATM 7616 O O      . HOH F 5 .   ? 10.80650  25.29340 -12.22507 1.000 21.38539 ? 771 HOH A O      1 
HETATM 7617 O O      . HOH F 5 .   ? 29.34407  35.82506 -3.75456  1.000 35.92035 ? 772 HOH A O      1 
HETATM 7618 O O      . HOH F 5 .   ? -17.82892 27.90422 14.61872  1.000 36.56705 ? 773 HOH A O      1 
HETATM 7619 O O      . HOH F 5 .   ? 4.50250   43.99682 19.70106  1.000 18.03080 ? 774 HOH A O      1 
HETATM 7620 O O      . HOH F 5 .   ? 19.05451  9.35973  7.61467   1.000 29.15124 ? 775 HOH A O      1 
HETATM 7621 O O      . HOH F 5 .   ? 17.32245  22.25293 -13.56429 1.000 38.65348 ? 776 HOH A O      1 
HETATM 7622 O O      . HOH F 5 .   ? 32.18507  40.43669 9.76106   1.000 41.92359 ? 777 HOH A O      1 
HETATM 7623 O O      . HOH F 5 .   ? -1.94670  20.56841 -3.35413  1.000 32.58060 ? 778 HOH A O      1 
HETATM 7624 O O      . HOH F 5 .   ? 21.75506  43.56230 6.24161   1.000 20.46309 ? 779 HOH A O      1 
HETATM 7625 O O      . HOH F 5 .   ? 10.11830  46.50460 21.84890  1.000 25.37093 ? 780 HOH A O      1 
HETATM 7626 O O      . HOH F 5 .   ? 12.94721  14.21062 -5.33189  1.000 36.58770 ? 781 HOH A O      1 
HETATM 7627 O O      . HOH F 5 .   ? -11.41418 24.70115 8.11646   1.000 50.56473 ? 782 HOH A O      1 
HETATM 7628 O O      . HOH F 5 .   ? 5.22720   35.15409 15.66275  1.000 33.85153 ? 783 HOH A O      1 
HETATM 7629 O O      . HOH F 5 .   ? 18.62544  51.38193 -3.98624  1.000 39.64105 ? 784 HOH A O      1 
HETATM 7630 O O      . HOH F 5 .   ? 22.24366  15.44729 -4.98666  1.000 15.38701 ? 785 HOH A O      1 
HETATM 7631 O O      . HOH F 5 .   ? -25.53582 36.05201 7.34437   1.000 34.38295 ? 786 HOH A O      1 
HETATM 7632 O O      . HOH F 5 .   ? 20.82375  52.04038 6.17324   1.000 29.05218 ? 787 HOH A O      1 
HETATM 7633 O O      . HOH F 5 .   ? 27.40964  12.95063 0.18809   1.000 12.23824 ? 788 HOH A O      1 
HETATM 7634 O O      . HOH F 5 .   ? -17.74902 27.44034 2.96686   1.000 16.55036 ? 789 HOH A O      1 
HETATM 7635 O O      . HOH F 5 .   ? -5.69085  40.96090 -11.35731 1.000 12.81119 ? 790 HOH A O      1 
HETATM 7636 O O      . HOH F 5 .   ? -2.31706  48.66136 -15.64048 1.000 48.19177 ? 791 HOH A O      1 
HETATM 7637 O O      . HOH F 5 .   ? 20.61942  34.22285 -9.20019  1.000 26.70877 ? 792 HOH A O      1 
HETATM 7638 O O      . HOH F 5 .   ? 17.12542  57.87449 3.49313   1.000 19.05173 ? 793 HOH A O      1 
HETATM 7639 O O      . HOH F 5 .   ? 27.20734  5.99429  4.17224   1.000 42.15084 ? 794 HOH A O      1 
HETATM 7640 O O      . HOH F 5 .   ? 25.76328  40.88950 12.37135  1.000 23.24807 ? 795 HOH A O      1 
HETATM 7641 O O      . HOH F 5 .   ? 9.11199   17.08871 -9.54691  1.000 31.22687 ? 796 HOH A O      1 
HETATM 7642 O O      . HOH F 5 .   ? -6.06554  50.66352 7.06573   1.000 34.78456 ? 797 HOH A O      1 
HETATM 7643 O O      . HOH F 5 .   ? 8.95081   41.45343 -15.15924 1.000 22.85358 ? 798 HOH A O      1 
HETATM 7644 O O      . HOH F 5 .   ? 13.20646  20.30468 1.56536   1.000 16.71959 ? 799 HOH A O      1 
HETATM 7645 O O      . HOH F 5 .   ? 16.90221  34.40849 27.83877  1.000 54.30023 ? 800 HOH A O      1 
HETATM 7646 O O      . HOH F 5 .   ? 20.05877  56.04688 5.38127   1.000 25.00315 ? 801 HOH A O      1 
HETATM 7647 O O      . HOH F 5 .   ? 20.36303  13.42400 24.39431  1.000 42.80205 ? 802 HOH A O      1 
HETATM 7648 O O      . HOH F 5 .   ? 15.15194  23.46324 4.47098   1.000 18.51895 ? 803 HOH A O      1 
HETATM 7649 O O      . HOH F 5 .   ? 15.00879  15.07337 27.83079  1.000 29.05672 ? 804 HOH A O      1 
HETATM 7650 O O      . HOH F 5 .   ? 1.06513   21.19044 -0.87641  1.000 21.30481 ? 805 HOH A O      1 
HETATM 7651 O O      . HOH F 5 .   ? 22.43779  10.28528 8.31413   1.000 27.04980 ? 806 HOH A O      1 
HETATM 7652 O O      . HOH F 5 .   ? 5.83493   14.71733 29.39396  1.000 32.23199 ? 807 HOH A O      1 
HETATM 7653 O O      . HOH F 5 .   ? 28.51972  20.84272 27.90454  1.000 38.17420 ? 808 HOH A O      1 
HETATM 7654 O O      . HOH F 5 .   ? -6.39322  22.40046 4.52666   1.000 33.24047 ? 809 HOH A O      1 
HETATM 7655 O O      . HOH F 5 .   ? 1.20130   17.28778 -16.15357 1.000 28.89831 ? 810 HOH A O      1 
HETATM 7656 O O      . HOH F 5 .   ? -13.22269 39.29707 19.42901  1.000 18.89711 ? 811 HOH A O      1 
HETATM 7657 O O      . HOH F 5 .   ? 12.59864  25.67181 -15.73476 1.000 27.04795 ? 812 HOH A O      1 
HETATM 7658 O O      . HOH F 5 .   ? 9.37234   33.28493 18.79752  1.000 31.66465 ? 813 HOH A O      1 
HETATM 7659 O O      . HOH F 5 .   ? 18.43488  49.93708 8.30095   1.000 14.78898 ? 814 HOH A O      1 
HETATM 7660 O O      . HOH F 5 .   ? 29.42236  28.91227 18.68547  1.000 20.11995 ? 815 HOH A O      1 
HETATM 7661 O O      . HOH F 5 .   ? 20.74263  51.90745 -1.59666  1.000 45.40813 ? 816 HOH A O      1 
HETATM 7662 O O      . HOH F 5 .   ? 30.31159  16.68234 20.85225  1.000 40.62769 ? 817 HOH A O      1 
HETATM 7663 O O      . HOH F 5 .   ? -0.26093  54.09235 13.27628  1.000 16.07365 ? 818 HOH A O      1 
HETATM 7664 O O      . HOH F 5 .   ? 21.72785  47.28840 -5.05343  1.000 39.13774 ? 819 HOH A O      1 
HETATM 7665 O O      . HOH F 5 .   ? 19.41152  7.71535  21.25860  1.000 28.23193 ? 820 HOH A O      1 
HETATM 7666 O O      . HOH F 5 .   ? 4.29426   49.75241 8.01779   1.000 17.67855 ? 821 HOH A O      1 
HETATM 7667 O O      . HOH F 5 .   ? -0.85183  36.54874 14.23134  1.000 17.70871 ? 822 HOH A O      1 
HETATM 7668 O O      . HOH F 5 .   ? 29.96143  11.14458 13.56924  1.000 29.95120 ? 823 HOH A O      1 
HETATM 7669 O O      . HOH F 5 .   ? 0.77570   16.37648 25.87761  1.000 42.41601 ? 824 HOH A O      1 
HETATM 7670 O O      . HOH F 5 .   ? -7.39395  20.87468 -12.66438 1.000 38.67937 ? 825 HOH A O      1 
HETATM 7671 O O      . HOH F 5 .   ? 25.35599  10.29878 20.11071  1.000 24.34500 ? 826 HOH A O      1 
HETATM 7672 O O      . HOH F 5 .   ? 10.67408  27.52654 12.49491  1.000 36.91964 ? 827 HOH A O      1 
HETATM 7673 O O      . HOH F 5 .   ? -2.75647  18.00158 -6.67974  1.000 23.93376 ? 828 HOH A O      1 
HETATM 7674 O O      . HOH F 5 .   ? -9.27432  33.76173 4.48598   1.000 12.59809 ? 829 HOH A O      1 
HETATM 7675 O O      . HOH F 5 .   ? 12.59738  15.17180 3.40045   1.000 26.77780 ? 830 HOH A O      1 
HETATM 7676 O O      . HOH F 5 .   ? 25.25747  43.08976 -4.64197  1.000 38.64011 ? 831 HOH A O      1 
HETATM 7677 O O      . HOH F 5 .   ? 17.43051  49.85171 0.38070   1.000 17.77685 ? 832 HOH A O      1 
HETATM 7678 O O      . HOH F 5 .   ? 19.14933  35.10228 -6.99247  1.000 15.82036 ? 833 HOH A O      1 
HETATM 7679 O O      . HOH F 5 .   ? -6.62614  37.47358 -16.77596 1.000 28.35785 ? 834 HOH A O      1 
HETATM 7680 O O      . HOH F 5 .   ? 7.96293   52.12172 -14.38299 1.000 21.35315 ? 835 HOH A O      1 
HETATM 7681 O O      . HOH F 5 .   ? 26.45133  44.12699 12.51968  1.000 46.93710 ? 836 HOH A O      1 
HETATM 7682 O O      . HOH F 5 .   ? 3.68775   24.16473 23.17670  1.000 30.89523 ? 837 HOH A O      1 
HETATM 7683 O O      . HOH F 5 .   ? 10.67887  34.57670 24.81057  1.000 28.25370 ? 838 HOH A O      1 
HETATM 7684 O O      . HOH F 5 .   ? -23.27557 36.42935 10.34191  1.000 20.64986 ? 839 HOH A O      1 
HETATM 7685 O O      . HOH F 5 .   ? 0.18595   20.61042 1.75894   1.000 37.58061 ? 840 HOH A O      1 
HETATM 7686 O O      . HOH F 5 .   ? 9.26300   53.85265 9.89217   1.000 19.92339 ? 841 HOH A O      1 
HETATM 7687 O O      . HOH F 5 .   ? 4.11146   8.96568  24.61060  1.000 34.17676 ? 842 HOH A O      1 
HETATM 7688 O O      . HOH F 5 .   ? 21.61487  21.28476 -9.07956  1.000 20.42344 ? 843 HOH A O      1 
HETATM 7689 O O      . HOH F 5 .   ? -11.35037 27.19128 3.47491   1.000 29.54739 ? 844 HOH A O      1 
HETATM 7690 O O      . HOH F 5 .   ? 30.45145  35.22538 12.96856  1.000 16.38194 ? 845 HOH A O      1 
HETATM 7691 O O      . HOH F 5 .   ? 13.03686  54.05947 -9.15561  1.000 34.62089 ? 846 HOH A O      1 
HETATM 7692 O O      . HOH F 5 .   ? -10.24761 48.18205 -2.81549  1.000 26.95737 ? 847 HOH A O      1 
HETATM 7693 O O      . HOH F 5 .   ? 5.62244   16.24074 31.69254  1.000 34.68259 ? 848 HOH A O      1 
HETATM 7694 O O      . HOH F 5 .   ? 23.08572  50.25360 22.50203  1.000 55.92239 ? 849 HOH A O      1 
HETATM 7695 O O      . HOH F 5 .   ? 24.08939  24.85655 -12.17915 1.000 32.77797 ? 850 HOH A O      1 
HETATM 7696 O O      . HOH F 5 .   ? -7.72932  32.51949 -18.05960 1.000 34.03056 ? 851 HOH A O      1 
HETATM 7697 O O      . HOH F 5 .   ? 16.35513  46.10330 -14.32569 1.000 41.11857 ? 852 HOH A O      1 
HETATM 7698 O O      . HOH F 5 .   ? 24.40545  9.40292  10.23316  1.000 21.22952 ? 853 HOH A O      1 
HETATM 7699 O O      . HOH F 5 .   ? -8.41285  24.98053 12.13437  1.000 42.96489 ? 854 HOH A O      1 
HETATM 7700 O O      . HOH F 5 .   ? -3.59642  42.46230 5.40798   1.000 9.53385  ? 855 HOH A O      1 
HETATM 7701 O O      . HOH F 5 .   ? 29.24457  27.65551 21.17673  1.000 32.81830 ? 856 HOH A O      1 
HETATM 7702 O O      . HOH F 5 .   ? 28.96197  31.54157 23.68740  1.000 29.65307 ? 857 HOH A O      1 
HETATM 7703 O O      . HOH F 5 .   ? 4.12732   40.67742 -21.45321 1.000 43.24194 ? 858 HOH A O      1 
HETATM 7704 O O      . HOH F 5 .   ? 23.30493  48.05787 7.12096   1.000 41.08612 ? 859 HOH A O      1 
HETATM 7705 O O      . HOH F 5 .   ? -12.57258 42.92769 -7.83288  1.000 26.44744 ? 860 HOH A O      1 
HETATM 7706 O O      . HOH F 5 .   ? 14.68567  15.58470 1.30565   1.000 21.54891 ? 861 HOH A O      1 
HETATM 7707 O O      . HOH F 5 .   ? 4.32567   7.35595  17.53081  1.000 33.14539 ? 862 HOH A O      1 
HETATM 7708 O O      . HOH F 5 .   ? 1.97847   15.84261 -2.39561  1.000 36.75193 ? 863 HOH A O      1 
HETATM 7709 O O      . HOH F 5 .   ? 8.27267   26.54540 4.33403   1.000 37.83563 ? 864 HOH A O      1 
HETATM 7710 O O      . HOH F 5 .   ? 15.37039  24.16154 -12.20716 1.000 32.48598 ? 865 HOH A O      1 
HETATM 7711 O O      . HOH F 5 .   ? 29.68376  33.59402 -1.79696  1.000 24.58153 ? 866 HOH A O      1 
HETATM 7712 O O      . HOH F 5 .   ? -9.21159  29.42103 0.00904   1.000 31.36214 ? 867 HOH A O      1 
HETATM 7713 O O      . HOH F 5 .   ? 29.02335  18.77744 19.89861  1.000 27.51708 ? 868 HOH A O      1 
HETATM 7714 O O      . HOH F 5 .   ? 3.77689   38.05385 19.30143  1.000 41.84627 ? 869 HOH A O      1 
HETATM 7715 O O      . HOH F 5 .   ? 3.02097   25.78340 -19.87644 1.000 40.58221 ? 870 HOH A O      1 
HETATM 7716 O O      . HOH F 5 .   ? 19.70152  6.50944  13.76960  1.000 33.67548 ? 871 HOH A O      1 
HETATM 7717 O O      . HOH F 5 .   ? 31.45833  9.67935  16.80855  1.000 48.79359 ? 872 HOH A O      1 
HETATM 7718 O O      . HOH F 5 .   ? -1.99310  31.79767 16.82251  1.000 33.48163 ? 873 HOH A O      1 
HETATM 7719 O O      . HOH F 5 .   ? 16.35075  10.39324 7.11259   1.000 31.87069 ? 874 HOH A O      1 
HETATM 7720 O O      . HOH F 5 .   ? 20.47363  42.31981 4.68397   1.000 33.29528 ? 875 HOH A O      1 
HETATM 7721 O O      . HOH F 5 .   ? 8.84643   33.23617 22.76072  1.000 34.82499 ? 876 HOH A O      1 
HETATM 7722 O O      . HOH F 5 .   ? 3.12469   41.51030 26.65790  0.731 31.64597 ? 877 HOH A O      1 
HETATM 7723 O O      . HOH F 5 .   ? 32.10896  33.89364 7.59594   1.000 23.67772 ? 878 HOH A O      1 
HETATM 7724 O O      . HOH F 5 .   ? 18.52742  20.55432 -11.54819 1.000 44.41728 ? 879 HOH A O      1 
HETATM 7725 O O      . HOH F 5 .   ? 9.62044   21.85077 12.40823  1.000 36.38662 ? 880 HOH A O      1 
HETATM 7726 O O      . HOH F 5 .   ? 34.948    14.885   17.039    1.000 40.68346 ? 881 HOH A O      1 
HETATM 7727 O O      . HOH F 5 .   ? 10.89844  22.14442 9.01172   1.000 34.19926 ? 882 HOH A O      1 
HETATM 7728 O O      . HOH F 5 .   ? 16.76663  29.45221 -20.90069 1.000 31.89144 ? 883 HOH A O      1 
HETATM 7729 O O      . HOH F 5 .   ? -20.36856 30.89212 14.20535  1.000 31.09890 ? 884 HOH A O      1 
HETATM 7730 O O      . HOH F 5 .   ? 4.76438   29.03663 -16.35200 1.000 34.65653 ? 885 HOH A O      1 
HETATM 7731 O O      . HOH F 5 .   ? -9.05467  29.64195 16.40241  1.000 57.16978 ? 886 HOH A O      1 
HETATM 7732 O O      . HOH F 5 .   ? 24.67461  45.21057 2.70692   1.000 32.34472 ? 887 HOH A O      1 
HETATM 7733 O O      . HOH F 5 .   ? 7.39456   18.16359 31.93343  1.000 42.43302 ? 888 HOH A O      1 
HETATM 7734 O O      . HOH F 5 .   ? 13.42829  9.12750  21.81869  1.000 43.23935 ? 889 HOH A O      1 
HETATM 7735 O O      . HOH F 5 .   ? 29.32586  42.71708 24.00518  1.000 42.85862 ? 890 HOH A O      1 
HETATM 7736 O O      . HOH F 5 .   ? 26.68193  8.32162  9.81830   1.000 31.02885 ? 891 HOH A O      1 
HETATM 7737 O O      . HOH F 5 .   ? 22.17009  47.88834 -8.31031  1.000 49.53500 ? 892 HOH A O      1 
HETATM 7738 O O      . HOH F 5 .   ? 14.64269  18.21183 0.65420   1.000 16.25008 ? 893 HOH A O      1 
HETATM 7739 O O      . HOH F 5 .   ? -4.20158  22.11455 -1.06035  1.000 46.09850 ? 894 HOH A O      1 
HETATM 7740 O O      . HOH F 5 .   ? -5.82564  50.17585 9.92439   1.000 24.61917 ? 895 HOH A O      1 
HETATM 7741 O O      . HOH F 5 .   ? -20.13428 35.46493 13.70996  1.000 38.87010 ? 896 HOH A O      1 
HETATM 7742 O O      . HOH F 5 .   ? 6.63808   26.61882 2.40213   1.000 41.29541 ? 897 HOH A O      1 
HETATM 7743 O O      . HOH F 5 .   ? 33.781    25.933   12.351    1.000 21.98371 ? 898 HOH A O      1 
HETATM 7744 O O      . HOH F 5 .   ? 2.98089   33.89375 -17.67720 1.000 35.82681 ? 899 HOH A O      1 
HETATM 7745 O O      . HOH F 5 .   ? -10.810   46.687   -13.142   1.000 40.39653 ? 900 HOH A O      1 
HETATM 7746 O O      . HOH F 5 .   ? 6.35731   43.97269 21.89733  1.000 25.88725 ? 901 HOH A O      1 
HETATM 7747 O O      . HOH F 5 .   ? -5.78930  35.74163 -18.37479 1.000 41.28123 ? 902 HOH A O      1 
HETATM 7748 O O      . HOH F 5 .   ? 22.82704  35.35743 -8.65150  1.000 32.06189 ? 903 HOH A O      1 
HETATM 7749 O O      . HOH F 5 .   ? 11.000    57.973   -9.444    1.000 37.07712 ? 904 HOH A O      1 
HETATM 7750 O O      . HOH F 5 .   ? 28.37583  10.28299 9.22069   1.000 49.69491 ? 905 HOH A O      1 
HETATM 7751 O O      . HOH F 5 .   ? 13.45498  35.89419 -18.56405 1.000 40.03843 ? 906 HOH A O      1 
HETATM 7752 O O      . HOH F 5 .   ? 29.95142  16.14282 22.95940  1.000 47.59886 ? 907 HOH A O      1 
HETATM 7753 O O      . HOH F 5 .   ? 0.37692   49.12387 -15.83824 1.000 34.45329 ? 908 HOH A O      1 
HETATM 7754 O O      . HOH F 5 .   ? 16.00181  12.87368 26.39312  1.000 34.90065 ? 909 HOH A O      1 
HETATM 7755 O O      . HOH F 5 .   ? -1.75038  20.49821 -5.88178  1.000 27.23349 ? 910 HOH A O      1 
HETATM 7756 O O      . HOH F 5 .   ? 27.96384  6.71003  7.20724   1.000 50.84192 ? 911 HOH A O      1 
HETATM 7757 O O      . HOH F 5 .   ? 5.92087   13.44802 -1.09711  1.000 42.23554 ? 912 HOH A O      1 
HETATM 7758 O O      . HOH F 5 .   ? 26.503    28.033   -3.463    1.000 21.21863 ? 913 HOH A O      1 
HETATM 7759 O O      . HOH F 5 .   ? 6.06618   12.02879 30.34641  1.000 46.94594 ? 914 HOH A O      1 
HETATM 7760 O O      . HOH F 5 .   ? 31.06517  36.28786 8.93956   1.000 25.34847 ? 915 HOH A O      1 
HETATM 7761 O O      . HOH F 5 .   ? 28.152    24.778   -1.105    1.000 34.88133 ? 916 HOH A O      1 
HETATM 7762 O O      . HOH F 5 .   ? 30.445    26.758   -2.638    1.000 28.58380 ? 917 HOH A O      1 
HETATM 7763 O O      . HOH F 5 .   ? 1.01561   35.71078 15.84873  1.000 35.78463 ? 918 HOH A O      1 
HETATM 7764 O O      . HOH F 5 .   ? 32.67425  42.81429 6.57700   1.000 49.85004 ? 919 HOH A O      1 
HETATM 7765 O O      . HOH F 5 .   ? -9.37253  19.17709 -13.69082 1.000 35.10750 ? 920 HOH A O      1 
HETATM 7766 O O      . HOH F 5 .   ? -11.959   44.158   -3.326    1.000 28.22611 ? 921 HOH A O      1 
HETATM 7767 O O      . HOH F 5 .   ? 11.76816  41.56210 -15.11635 1.000 25.33421 ? 922 HOH A O      1 
HETATM 7768 O O      . HOH F 5 .   ? 8.27035   29.41218 18.11750  1.000 41.75469 ? 923 HOH A O      1 
HETATM 7769 O O      . HOH F 5 .   ? 22.05168  9.31564  1.38725   1.000 47.56553 ? 924 HOH A O      1 
HETATM 7770 O O      . HOH F 5 .   ? 12.54560  27.36705 31.84563  1.000 35.40125 ? 925 HOH A O      1 
HETATM 7771 O O      . HOH F 5 .   ? -10.27834 19.87008 1.05338   1.000 45.15415 ? 926 HOH A O      1 
HETATM 7772 O O      . HOH F 5 .   ? -10.64403 36.02990 21.26100  1.000 40.01623 ? 927 HOH A O      1 
HETATM 7773 O O      . HOH F 5 .   ? -10.411   18.792   -15.961   1.000 34.98751 ? 928 HOH A O      1 
HETATM 7774 O O      . HOH F 5 .   ? 18.76550  12.27816 26.84886  1.000 43.38499 ? 929 HOH A O      1 
HETATM 7775 O O      . HOH F 5 .   ? -5.178    53.067   -15.429   1.000 40.30734 ? 930 HOH A O      1 
HETATM 7776 O O      . HOH F 5 .   ? 18.42454  42.51918 -16.00126 1.000 47.11056 ? 931 HOH A O      1 
HETATM 7777 O O      . HOH F 5 .   ? 21.03464  19.49190 -10.95550 1.000 34.39084 ? 932 HOH A O      1 
HETATM 7778 O O      . HOH F 5 .   ? -11.436   31.918   -10.024   1.000 14.86086 ? 933 HOH A O      1 
HETATM 7779 O O      . HOH F 5 .   ? 29.027    29.249   -3.660    1.000 29.42150 ? 934 HOH A O      1 
HETATM 7780 O O      . HOH F 5 .   ? 9.61169   36.27150 -16.03654 1.000 34.53397 ? 935 HOH A O      1 
HETATM 7781 O O      . HOH F 5 .   ? 28.10254  27.40644 0.48948   1.000 31.59671 ? 936 HOH A O      1 
HETATM 7782 O O      . HOH F 5 .   ? 10.50960  48.26384 -15.69002 1.000 43.72649 ? 937 HOH A O      1 
HETATM 7783 O O      . HOH F 5 .   ? -10.30517 42.31495 -12.97864 1.000 32.59783 ? 938 HOH A O      1 
HETATM 7784 O O      . HOH F 5 .   ? 22.11440  14.73195 25.57805  1.000 42.15586 ? 939 HOH A O      1 
HETATM 7785 O O      . HOH F 5 .   ? 10.14092  32.57127 27.51697  1.000 42.02130 ? 940 HOH A O      1 
HETATM 7786 O O      . HOH F 5 .   ? 4.94018   33.53032 17.93493  1.000 53.68445 ? 941 HOH A O      1 
HETATM 7787 O O      . HOH F 5 .   ? 32.63368  37.34881 16.92787  1.000 47.93720 ? 942 HOH A O      1 
HETATM 7788 O O      . HOH F 5 .   ? -8.08342  40.83792 -12.71258 1.000 21.21388 ? 943 HOH A O      1 
HETATM 7789 O O      . HOH F 5 .   ? 28.43513  31.93162 26.65079  1.000 40.07078 ? 944 HOH A O      1 
HETATM 7790 O O      . HOH F 5 .   ? 13.03487  24.54545 -13.55028 1.000 34.45977 ? 945 HOH A O      1 
HETATM 7791 O O      . HOH F 5 .   ? 6.97432   31.83154 19.15837  1.000 62.42936 ? 946 HOH A O      1 
HETATM 7792 O O      . HOH F 5 .   ? 11.34224  57.41505 -6.12326  1.000 37.57821 ? 947 HOH A O      1 
HETATM 7793 O O      . HOH F 5 .   ? 21.91978  40.27090 -16.14188 1.000 46.00245 ? 948 HOH A O      1 
HETATM 7794 O O      . HOH F 5 .   ? 31.75953  40.15704 19.15223  1.000 41.57669 ? 949 HOH A O      1 
HETATM 7795 O O      . HOH F 5 .   ? 14.52894  12.54536 -4.21169  1.000 41.34417 ? 950 HOH A O      1 
HETATM 7796 O O      . HOH F 5 .   ? 21.24692  53.74433 3.89353   1.000 44.17482 ? 951 HOH A O      1 
HETATM 7797 O O      . HOH F 5 .   ? 30.31774  39.16380 12.05470  1.000 24.58353 ? 952 HOH A O      1 
HETATM 7798 O O      . HOH F 5 .   ? 23.48098  45.48951 5.38278   1.000 32.73138 ? 953 HOH A O      1 
HETATM 7799 O O      . HOH F 5 .   ? 23.53992  45.55862 -3.91304  1.000 38.95443 ? 954 HOH A O      1 
HETATM 7800 O O      . HOH F 5 .   ? 14.96031  16.06108 -6.87196  1.000 38.16195 ? 955 HOH A O      1 
HETATM 7801 O O      . HOH F 5 .   ? 35.56164  32.65854 9.89169   1.000 30.73620 ? 956 HOH A O      1 
HETATM 7802 O O      . HOH F 5 .   ? 26.95512  45.70678 4.11819   1.000 47.48995 ? 957 HOH A O      1 
HETATM 7803 O O      . HOH F 5 .   ? 10.56945  22.63919 -12.54079 1.000 40.01777 ? 958 HOH A O      1 
HETATM 7804 O O      . HOH F 5 .   ? 10.99926  17.23318 4.36889   1.000 28.58421 ? 959 HOH A O      1 
HETATM 7805 O O      . HOH F 5 .   ? 20.12553  33.57008 -13.35052 1.000 41.27043 ? 960 HOH A O      1 
HETATM 7806 O O      . HOH F 5 .   ? 28.13922  41.20362 12.32328  1.000 42.76027 ? 961 HOH A O      1 
HETATM 7807 O O      . HOH F 5 .   ? -7.21562  23.99400 -14.88969 1.000 45.43828 ? 962 HOH A O      1 
HETATM 7808 O O      . HOH F 5 .   ? 9.93167   38.97348 -16.62259 1.000 33.47115 ? 963 HOH A O      1 
HETATM 7809 O O      . HOH F 5 .   ? 32.64658  34.08740 11.82119  1.000 22.49962 ? 964 HOH A O      1 
HETATM 7810 O O      . HOH F 5 .   ? 12.82110  20.33280 -9.16820  0.653 27.03810 ? 965 HOH A O      1 
HETATM 7811 O O      . HOH F 5 .   ? 24.30759  47.29026 -6.98255  1.000 46.10440 ? 966 HOH A O      1 
HETATM 7812 O O      . HOH F 5 .   ? 3.73980   17.10916 -16.25788 1.000 42.66017 ? 967 HOH A O      1 
HETATM 7813 O O      . HOH F 5 .   ? 14.05355  17.54892 -9.40833  0.697 32.53287 ? 968 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     . TYR A 23  ? 0.26185 0.15968 0.24218 -0.00690 -0.00489 -0.02945 -3  TYR A N     
2    C CA    . TYR A 23  ? 0.21553 0.14684 0.25066 -0.00218 0.00899  0.02105  -3  TYR A CA    
3    C C     . TYR A 23  ? 0.19742 0.13832 0.22506 -0.01768 0.02932  0.01829  -3  TYR A C     
4    O O     . TYR A 23  ? 0.23647 0.15574 0.25140 -0.04160 0.03702  0.01558  -3  TYR A O     
5    C CB    . TYR A 23  ? 0.19416 0.13706 0.26742 0.00172  -0.01056 0.01311  -3  TYR A CB    
6    C CG    . TYR A 23  ? 0.19739 0.14186 0.24398 -0.00582 -0.01174 0.02005  -3  TYR A CG    
7    C CD1   . TYR A 23  ? 0.20462 0.12890 0.24807 0.00086  -0.03399 0.03052  -3  TYR A CD1   
8    C CD2   . TYR A 23  ? 0.20800 0.16080 0.28277 -0.00932 -0.00101 -0.00914 -3  TYR A CD2   
9    C CE1   . TYR A 23  ? 0.23007 0.12550 0.25758 0.00889  -0.04213 0.00933  -3  TYR A CE1   
10   C CE2   . TYR A 23  ? 0.23310 0.15581 0.31220 -0.01117 -0.03178 0.00071  -3  TYR A CE2   
11   C CZ    . TYR A 23  ? 0.25703 0.15440 0.29121 -0.00933 -0.06503 0.00424  -3  TYR A CZ    
12   O OH    . TYR A 23  ? 0.28779 0.17601 0.34298 -0.01731 -0.09015 0.01756  -3  TYR A OH    
22   N N     . PHE A 24  ? 0.15783 0.13151 0.19232 -0.00580 0.02964  0.00509  -2  PHE A N     
23   C CA    . PHE A 24  ? 0.12801 0.14164 0.19559 0.00501  0.02294  0.01398  -2  PHE A CA    
24   C C     . PHE A 24  ? 0.12955 0.13548 0.21262 0.00688  0.01586  0.02286  -2  PHE A C     
25   O O     . PHE A 24  ? 0.13919 0.14122 0.20110 0.01219  0.02026  0.03380  -2  PHE A O     
26   C CB    . PHE A 24  ? 0.12178 0.14651 0.23562 0.03276  0.03062  0.03344  -2  PHE A CB    
27   C CG    . PHE A 24  ? 0.11715 0.15529 0.24053 0.03493  0.02250  0.01567  -2  PHE A CG    
28   C CD1   . PHE A 24  ? 0.10707 0.16766 0.22783 0.02466  0.03190  0.00841  -2  PHE A CD1   
29   C CD2   . PHE A 24  ? 0.11122 0.16187 0.25680 0.03412  0.03470  0.01065  -2  PHE A CD2   
30   C CE1   . PHE A 24  ? 0.10558 0.19555 0.24791 0.01552  0.01667  -0.00816 -2  PHE A CE1   
31   C CE2   . PHE A 24  ? 0.10745 0.17561 0.27771 0.01803  0.04745  -0.01721 -2  PHE A CE2   
32   C CZ    . PHE A 24  ? 0.10004 0.19583 0.26349 0.00275  0.02051  -0.03759 -2  PHE A CZ    
42   N N     . GLN A 25  ? 0.12848 0.14924 0.19497 -0.00091 0.03260  0.01302  -1  GLN A N     
43   C CA    . GLN A 25  ? 0.13436 0.14819 0.22189 -0.00258 0.04323  0.02414  -1  GLN A CA    
44   C C     . GLN A 25  ? 0.12619 0.13540 0.19962 0.01405  0.02883  0.02777  -1  GLN A C     
45   O O     . GLN A 25  ? 0.13701 0.15893 0.20506 -0.00151 0.02807  0.01430  -1  GLN A O     
46   C CB    . GLN A 25  ? 0.19237 0.18309 0.28662 -0.03874 0.06856  0.00936  -1  GLN A CB    
47   C CG    . GLN A 25  ? 0.25665 0.23679 0.37627 -0.07404 0.06048  0.02303  -1  GLN A CG    
48   C CD    . GLN A 25  ? 0.33605 0.29825 0.48522 -0.10135 0.02710  0.03962  -1  GLN A CD    
49   O OE1   . GLN A 25  ? 0.37808 0.32405 0.54472 -0.12588 0.02632  0.03457  -1  GLN A OE1   
50   N NE2   . GLN A 25  ? 0.36683 0.33532 0.54778 -0.08785 0.01679  0.04470  -1  GLN A NE2   
59   N N     . GLY A 26  ? 0.10868 0.12908 0.17891 0.01992  0.01138  0.03085  0   GLY A N     
60   C CA    . GLY A 26  ? 0.11332 0.12694 0.18157 0.02051  -0.00819 0.03779  0   GLY A CA    
61   C C     . GLY A 26  ? 0.10071 0.12475 0.18827 0.01633  -0.00063 0.02526  0   GLY A C     
62   O O     . GLY A 26  ? 0.14345 0.14031 0.22452 0.00718  -0.01919 0.03060  0   GLY A O     
66   N N     A MET A 27  ? 0.10536 0.12000 0.19956 0.00954  -0.00211 0.03724  1   MET A N     
67   N N     B MET A 27  ? 0.08808 0.12321 0.18687 0.02496  0.02149  0.02544  1   MET A N     
68   C CA    A MET A 27  ? 0.12285 0.11965 0.21500 0.00227  -0.00856 0.04043  1   MET A CA    
69   C CA    B MET A 27  ? 0.09418 0.12614 0.18840 0.03132  0.02814  0.01859  1   MET A CA    
70   C C     A MET A 27  ? 0.12008 0.13206 0.19933 0.01085  0.00219  0.03793  1   MET A C     
71   C C     B MET A 27  ? 0.10111 0.12930 0.18423 0.03174  0.02614  0.02572  1   MET A C     
72   O O     A MET A 27  ? 0.12632 0.15945 0.19981 0.00562  -0.01421 0.04863  1   MET A O     
73   O O     B MET A 27  ? 0.09692 0.15356 0.18212 0.03760  0.01375  0.03530  1   MET A O     
74   C CB    A MET A 27  ? 0.14906 0.11646 0.26920 -0.01818 -0.01975 0.05907  1   MET A CB    
75   C CB    B MET A 27  ? 0.10082 0.13555 0.21919 0.02378  0.03657  0.02538  1   MET A CB    
76   C CG    A MET A 27  ? 0.17108 0.12686 0.31445 -0.03614 -0.08061 0.07522  1   MET A CG    
77   C CG    B MET A 27  ? 0.11278 0.16814 0.24324 0.02961  0.01101  0.01049  1   MET A CG    
78   S SD    A MET A 27  ? 0.19399 0.14562 0.35538 -0.04739 -0.12069 0.08792  1   MET A SD    
79   S SD    B MET A 27  ? 0.13203 0.21104 0.27858 0.04438  0.02266  0.01863  1   MET A SD    
80   C CE    A MET A 27  ? 0.16351 0.12783 0.29313 -0.04169 -0.10188 0.08018  1   MET A CE    
81   C CE    B MET A 27  ? 0.08090 0.20352 0.23878 0.02871  0.02628  0.05082  1   MET A CE    
100  N N     . VAL A 28  ? 0.11097 0.13047 0.18202 0.02592  0.01082  0.03096  2   VAL A N     
101  C CA    . VAL A 28  ? 0.12803 0.12079 0.18637 0.01848  0.01493  0.03094  2   VAL A CA    
102  C C     . VAL A 28  ? 0.11788 0.12261 0.18562 0.01378  0.00043  0.02898  2   VAL A C     
103  O O     . VAL A 28  ? 0.12229 0.14187 0.20584 0.01678  -0.01002 0.02000  2   VAL A O     
104  C CB    . VAL A 28  ? 0.16336 0.12966 0.20422 0.02923  0.02978  0.01404  2   VAL A CB    
105  C CG1   . VAL A 28  ? 0.16265 0.13844 0.20639 0.02992  0.03886  0.02957  2   VAL A CG1   
106  C CG2   . VAL A 28  ? 0.18465 0.13322 0.22788 0.01732  0.02919  0.00803  2   VAL A CG2   
117  N N     . ILE A 29  ? 0.11148 0.12431 0.18305 0.01554  -0.00185 0.02366  3   ILE A N     
118  C CA    . ILE A 29  ? 0.10378 0.11413 0.17901 0.00330  -0.01358 0.02705  3   ILE A CA    
119  C C     . ILE A 29  ? 0.09887 0.12952 0.17119 -0.00438 -0.02049 0.01655  3   ILE A C     
120  O O     . ILE A 29  ? 0.11155 0.17043 0.19039 -0.00646 0.00152  0.00381  3   ILE A O     
121  C CB    . ILE A 29  ? 0.12216 0.13400 0.19731 0.02012  0.00047  0.02789  3   ILE A CB    
122  C CG1   . ILE A 29  ? 0.14548 0.16899 0.24590 0.00641  -0.00884 0.01922  3   ILE A CG1   
123  C CG2   . ILE A 29  ? 0.13065 0.13491 0.20928 0.03178  -0.00917 0.02540  3   ILE A CG2   
124  C CD1   . ILE A 29  ? 0.15016 0.18761 0.24894 0.01027  -0.00935 0.00754  3   ILE A CD1   
136  N N     . LEU A 30  ? 0.10507 0.13792 0.16990 0.00872  -0.00955 0.02150  4   LEU A N     
137  C CA    . LEU A 30  ? 0.10551 0.12775 0.15915 0.00942  -0.00361 0.02766  4   LEU A CA    
138  C C     . LEU A 30  ? 0.10448 0.12799 0.16496 0.02291  -0.00702 0.00582  4   LEU A C     
139  O O     . LEU A 30  ? 0.10505 0.14538 0.20789 0.00503  -0.01594 0.00616  4   LEU A O     
140  C CB    . LEU A 30  ? 0.12052 0.14254 0.18179 0.00683  -0.00156 0.01503  4   LEU A CB    
141  C CG    . LEU A 30  ? 0.13944 0.16637 0.17681 0.01149  0.01097  0.03308  4   LEU A CG    
142  C CD1   . LEU A 30  ? 0.14334 0.18878 0.18151 0.00854  0.02671  0.04470  4   LEU A CD1   
143  C CD2   . LEU A 30  ? 0.15329 0.18889 0.19371 0.02026  0.01824  0.02395  4   LEU A CD2   
155  N N     . THR A 31  ? 0.12247 0.12765 0.16218 0.01200  0.00053  0.00089  5   THR A N     
156  C CA    . THR A 31  ? 0.12331 0.12984 0.17734 0.01538  0.00932  0.00831  5   THR A CA    
157  C C     . THR A 31  ? 0.12206 0.13180 0.17229 0.00779  0.00932  0.00419  5   THR A C     
158  O O     . THR A 31  ? 0.12671 0.14898 0.15914 0.01146  0.01801  -0.00202 5   THR A O     
159  C CB    . THR A 31  ? 0.11748 0.13437 0.17439 0.00690  -0.00460 0.01186  5   THR A CB    
160  O OG1   . THR A 31  ? 0.14619 0.14627 0.19459 0.00165  -0.00225 0.01246  5   THR A OG1   
161  C CG2   . THR A 31  ? 0.13044 0.12610 0.22508 -0.00113 -0.00400 0.02270  5   THR A CG2   
169  N N     . LEU A 32  ? 0.13367 0.13440 0.17802 0.01039  0.02956  0.01037  6   LEU A N     
170  C CA    . LEU A 32  ? 0.13323 0.14877 0.16427 0.01275  0.01311  0.00860  6   LEU A CA    
171  C C     . LEU A 32  ? 0.13498 0.16461 0.14785 0.02142  0.00607  0.00911  6   LEU A C     
172  O O     . LEU A 32  ? 0.14607 0.15789 0.19125 0.02685  0.00718  0.00696  6   LEU A O     
173  C CB    . LEU A 32  ? 0.12967 0.15538 0.17986 0.00879  -0.00587 0.00417  6   LEU A CB    
174  C CG    . LEU A 32  ? 0.13205 0.17133 0.19715 0.01387  -0.01314 0.00840  6   LEU A CG    
175  C CD1   . LEU A 32  ? 0.14186 0.18428 0.23667 0.01893  -0.00673 0.00283  6   LEU A CD1   
176  C CD2   . LEU A 32  ? 0.15053 0.18526 0.23629 0.00047  -0.01719 0.02686  6   LEU A CD2   
188  N N     . ASN A 33  ? 0.14113 0.18131 0.15801 0.02797  0.01356  -0.01870 7   ASN A N     
189  C CA    . ASN A 33  ? 0.15761 0.18199 0.16563 0.01738  0.00981  -0.02714 7   ASN A CA    
190  C C     . ASN A 33  ? 0.17790 0.18186 0.18728 0.00787  0.02379  -0.02568 7   ASN A C     
191  O O     . ASN A 33  ? 0.16681 0.19211 0.22430 0.01239  0.02511  -0.03149 7   ASN A O     
192  C CB    . ASN A 33  ? 0.17147 0.19569 0.20138 0.02088  -0.02006 -0.03450 7   ASN A CB    
193  C CG    . ASN A 33  ? 0.20509 0.23466 0.25930 0.05181  -0.03315 -0.04256 7   ASN A CG    
194  O OD1   . ASN A 33  ? 0.21717 0.20776 0.28071 0.05765  -0.00647 -0.04593 7   ASN A OD1   
195  N ND2   . ASN A 33  ? 0.24128 0.27474 0.33557 0.08098  -0.06126 -0.05132 7   ASN A ND2   
202  N N     . CYS A 34  ? 0.20059 0.17280 0.18522 -0.00835 0.02601  -0.01328 8   CYS A N     
203  C CA    . CYS A 34  ? 0.22456 0.18926 0.19494 0.00640  0.04045  -0.00382 8   CYS A CA    
204  C C     . CYS A 34  ? 0.24167 0.19379 0.23234 -0.00277 0.04947  -0.02809 8   CYS A C     
205  O O     . CYS A 34  ? 0.26630 0.19790 0.25696 -0.00873 0.07413  -0.04918 8   CYS A O     
206  C CB    . CYS A 34  ? 0.23847 0.21364 0.21198 -0.00126 0.02766  -0.01117 8   CYS A CB    
207  S SG    . CYS A 34  ? 0.24736 0.23418 0.21805 0.00255  -0.00343 -0.00342 8   CYS A SG    
213  N N     . GLY A 35  ? 0.24858 0.21368 0.24711 0.01428  0.04492  -0.04400 9   GLY A N     
214  C CA    . GLY A 35  ? 0.25760 0.23162 0.26945 0.02682  0.05607  -0.04486 9   GLY A CA    
215  C C     . GLY A 35  ? 0.27828 0.25028 0.28057 0.01944  0.07319  -0.05642 9   GLY A C     
216  O O     . GLY A 35  ? 0.27480 0.24735 0.24911 0.00703  0.05379  -0.07261 9   GLY A O     
220  N N     . SER A 36  ? 0.31121 0.27319 0.32020 0.01229  0.09441  -0.05331 10  SER A N     
221  C CA    . SER A 36  ? 0.34233 0.30576 0.37822 0.00950  0.10421  -0.07338 10  SER A CA    
222  C C     . SER A 36  ? 0.35115 0.31667 0.35849 -0.00957 0.11746  -0.08780 10  SER A C     
223  O O     . SER A 36  ? 0.37234 0.33291 0.35934 -0.02389 0.10510  -0.08349 10  SER A O     
224  C CB    . SER A 36  ? 0.36346 0.32342 0.43066 0.02745  0.09960  -0.08728 10  SER A CB    
225  O OG    . SER A 36  ? 0.38016 0.33450 0.48993 0.05130  0.10736  -0.09589 10  SER A OG    
231  N N     . SER A 37  ? 0.33033 0.31247 0.33765 -0.01048 0.16515  -0.11077 11  SER A N     
232  C CA    . SER A 37  ? 0.32025 0.32321 0.36017 -0.00982 0.17976  -0.09027 11  SER A CA    
233  C C     . SER A 37  ? 0.30605 0.30362 0.31802 -0.02327 0.13477  -0.06452 11  SER A C     
234  O O     . SER A 37  ? 0.30876 0.29430 0.28602 -0.03562 0.13400  -0.03196 11  SER A O     
235  C CB    . SER A 37  ? 0.33439 0.35078 0.42903 -0.00884 0.20968  -0.08750 11  SER A CB    
236  O OG    . SER A 37  ? 0.36918 0.38826 0.51069 0.00555  0.16755  -0.09378 11  SER A OG    
242  N N     . SER A 38  ? 0.28290 0.28059 0.28721 -0.01425 0.13373  -0.09326 12  SER A N     
243  C CA    . SER A 38  ? 0.27672 0.25754 0.27892 -0.01405 0.11289  -0.07511 12  SER A CA    
244  C C     . SER A 38  ? 0.26299 0.23286 0.25203 -0.04152 0.09666  -0.06352 12  SER A C     
245  O O     . SER A 38  ? 0.28767 0.23309 0.27609 -0.04047 0.09353  -0.06044 12  SER A O     
246  C CB    . SER A 38  ? 0.28646 0.26267 0.29017 -0.00038 0.08336  -0.04794 12  SER A CB    
247  O OG    . SER A 38  ? 0.30222 0.28696 0.33152 0.00998  0.07094  -0.00349 12  SER A OG    
253  N N     . VAL A 39  ? 0.24204 0.21621 0.20478 -0.04533 0.07759  -0.06056 13  VAL A N     
254  C CA    . VAL A 39  ? 0.22100 0.22556 0.20903 -0.04222 0.05401  -0.04471 13  VAL A CA    
255  C C     . VAL A 39  ? 0.19727 0.21772 0.23426 -0.04648 0.04869  -0.04562 13  VAL A C     
256  O O     . VAL A 39  ? 0.21232 0.21909 0.22922 -0.03090 0.06283  -0.04707 13  VAL A O     
257  C CB    . VAL A 39  ? 0.24003 0.23653 0.21873 -0.03099 0.06456  -0.03141 13  VAL A CB    
258  C CG1   . VAL A 39  ? 0.24785 0.24410 0.23893 -0.04444 0.07544  -0.03174 13  VAL A CG1   
259  C CG2   . VAL A 39  ? 0.24894 0.24568 0.23145 -0.02488 0.03309  -0.00626 13  VAL A CG2   
269  N N     . LYS A 40  ? 0.16456 0.20583 0.21152 -0.02661 0.05064  -0.04287 14  LYS A N     
270  C CA    . LYS A 40  ? 0.14355 0.20129 0.21773 -0.01868 0.05302  -0.03605 14  LYS A CA    
271  C C     . LYS A 40  ? 0.13198 0.17951 0.22458 -0.00673 0.04791  -0.01962 14  LYS A C     
272  O O     . LYS A 40  ? 0.13401 0.18008 0.23327 -0.00774 0.04918  -0.03532 14  LYS A O     
273  C CB    . LYS A 40  ? 0.15288 0.24075 0.27768 0.00162  0.03772  -0.02794 14  LYS A CB    
274  C CG    . LYS A 40  ? 0.18539 0.27645 0.39624 0.00827  0.02081  -0.02093 14  LYS A CG    
275  C CD    . LYS A 40  ? 0.21714 0.31661 0.52454 0.01385  -0.00509 0.02215  14  LYS A CD    
276  C CE    . LYS A 40  ? 0.24664 0.34765 0.63234 0.01996  -0.02618 0.03737  14  LYS A CE    
277  N NZ    . LYS A 40  ? 0.26464 0.37275 0.69559 0.01668  -0.02485 0.04940  14  LYS A NZ    
291  N N     . TYR A 41  ? 0.12544 0.17203 0.21169 -0.00586 0.04804  -0.01064 15  TYR A N     
292  C CA    . TYR A 41  ? 0.12065 0.16418 0.19164 0.00164  0.03504  -0.00188 15  TYR A CA    
293  C C     . TYR A 41  ? 0.11445 0.16070 0.19737 0.00266  0.02669  0.00603  15  TYR A C     
294  O O     . TYR A 41  ? 0.12175 0.18093 0.21752 -0.00283 0.02308  -0.01933 15  TYR A O     
295  C CB    . TYR A 41  ? 0.14889 0.16662 0.21572 -0.00948 0.02569  -0.00245 15  TYR A CB    
296  C CG    . TYR A 41  ? 0.16625 0.17480 0.21426 -0.01386 0.03370  0.00049  15  TYR A CG    
297  C CD1   . TYR A 41  ? 0.17812 0.18389 0.22414 -0.01933 0.05496  -0.00929 15  TYR A CD1   
298  C CD2   . TYR A 41  ? 0.16082 0.17783 0.22220 -0.00721 0.04053  0.00289  15  TYR A CD2   
299  C CE1   . TYR A 41  ? 0.19354 0.18418 0.21953 -0.03157 0.06198  -0.00902 15  TYR A CE1   
300  C CE2   . TYR A 41  ? 0.18624 0.17243 0.22868 -0.00935 0.05830  -0.00293 15  TYR A CE2   
301  C CZ    . TYR A 41  ? 0.19872 0.17910 0.23082 -0.04112 0.06823  -0.00823 15  TYR A CZ    
302  O OH    . TYR A 41  ? 0.21321 0.19637 0.23889 -0.03744 0.06284  0.00918  15  TYR A OH    
312  N N     . GLN A 42  ? 0.12346 0.15651 0.19864 -0.00568 0.04191  -0.00204 16  GLN A N     
313  C CA    . GLN A 42  ? 0.13359 0.14615 0.18708 -0.00859 0.02835  -0.01862 16  GLN A CA    
314  C C     . GLN A 42  ? 0.12198 0.13472 0.19366 -0.01093 0.02421  -0.00883 16  GLN A C     
315  O O     . GLN A 42  ? 0.11853 0.15464 0.18058 -0.00011 0.01480  0.00620  16  GLN A O     
316  C CB    . GLN A 42  ? 0.15057 0.14756 0.19850 -0.00061 0.03976  -0.03211 16  GLN A CB    
317  C CG    . GLN A 42  ? 0.16524 0.16601 0.22357 0.00753  0.03972  -0.02631 16  GLN A CG    
318  C CD    . GLN A 42  ? 0.17085 0.19212 0.24894 0.04634  0.00596  -0.03398 16  GLN A CD    
319  O OE1   . GLN A 42  ? 0.19786 0.24481 0.35894 0.05636  -0.02190 -0.05460 16  GLN A OE1   
320  N NE2   . GLN A 42  ? 0.20345 0.17180 0.21363 0.05575  0.00059  -0.00737 16  GLN A NE2   
329  N N     . VAL A 43  ? 0.13090 0.13316 0.21343 -0.00012 0.04085  -0.00500 17  VAL A N     
330  C CA    . VAL A 43  ? 0.15174 0.15249 0.18608 0.01940  0.01255  0.01373  17  VAL A CA    
331  C C     . VAL A 43  ? 0.12312 0.14786 0.19195 0.00445  0.01765  0.01590  17  VAL A C     
332  O O     . VAL A 43  ? 0.12541 0.16206 0.20164 -0.01102 0.02210  -0.00762 17  VAL A O     
333  C CB    . VAL A 43  ? 0.20643 0.20283 0.21606 0.03106  0.01923  0.02941  17  VAL A CB    
334  C CG1   . VAL A 43  ? 0.21030 0.23008 0.25804 0.01254  0.01321  0.03947  17  VAL A CG1   
335  C CG2   . VAL A 43  ? 0.23407 0.22634 0.27307 0.02416  0.03972  0.04600  17  VAL A CG2   
345  N N     . TYR A 44  ? 0.11214 0.13296 0.16086 0.00580  0.00879  0.00997  18  TYR A N     
346  C CA    . TYR A 44  ? 0.09744 0.12427 0.16414 0.00841  0.00081  0.01021  18  TYR A CA    
347  C C     . TYR A 44  ? 0.10605 0.12750 0.17584 0.00479  0.00881  0.02734  18  TYR A C     
348  O O     . TYR A 44  ? 0.10889 0.14599 0.18127 0.00628  0.00746  0.00346  18  TYR A O     
349  C CB    . TYR A 44  ? 0.11030 0.12203 0.16636 0.01579  0.01013  0.01950  18  TYR A CB    
350  C CG    . TYR A 44  ? 0.10572 0.13507 0.17901 0.01594  0.00281  0.02889  18  TYR A CG    
351  C CD1   . TYR A 44  ? 0.09229 0.14158 0.16786 0.00752  -0.00432 0.01647  18  TYR A CD1   
352  C CD2   . TYR A 44  ? 0.10231 0.17877 0.20059 0.01748  0.02208  0.03417  18  TYR A CD2   
353  C CE1   . TYR A 44  ? 0.08762 0.15217 0.17075 0.02594  0.01085  0.02134  18  TYR A CE1   
354  C CE2   . TYR A 44  ? 0.10545 0.17948 0.18876 0.02131  0.00708  0.02335  18  TYR A CE2   
355  C CZ    . TYR A 44  ? 0.10090 0.14662 0.16514 0.03123  0.00170  0.03516  18  TYR A CZ    
356  O OH    . TYR A 44  ? 0.11482 0.17990 0.19559 0.02805  0.00920  0.02164  18  TYR A OH    
366  N N     . ASP A 45  ? 0.10173 0.12165 0.18366 0.01327  0.02094  0.01112  19  ASP A N     
367  C CA    . ASP A 45  ? 0.10752 0.11669 0.16742 0.02435  0.00507  0.02017  19  ASP A CA    
368  C C     . ASP A 45  ? 0.10531 0.12220 0.16943 0.02010  0.00254  0.01461  19  ASP A C     
369  O O     . ASP A 45  ? 0.10767 0.13766 0.17024 0.01148  0.00656  0.01082  19  ASP A O     
370  C CB    . ASP A 45  ? 0.13537 0.11759 0.18858 0.02228  0.02531  0.01949  19  ASP A CB    
371  C CG    . ASP A 45  ? 0.15914 0.12260 0.17111 0.02601  0.03443  0.02012  19  ASP A CG    
372  O OD1   . ASP A 45  ? 0.14413 0.12145 0.18681 0.02811  0.02765  0.03259  19  ASP A OD1   
373  O OD2   . ASP A 45  ? 0.18070 0.13054 0.20079 0.02575  0.03367  0.02421  19  ASP A OD2   
378  N N     . TRP A 46  ? 0.09324 0.12221 0.16274 0.01132  -0.00326 0.01781  20  TRP A N     
379  C CA    . TRP A 46  ? 0.09041 0.11959 0.17916 0.00835  0.00792  0.02590  20  TRP A CA    
380  C C     . TRP A 46  ? 0.08826 0.12981 0.19033 0.01304  0.00888  0.03059  20  TRP A C     
381  O O     . TRP A 46  ? 0.09917 0.13766 0.18357 0.02991  0.01381  0.02371  20  TRP A O     
382  C CB    . TRP A 46  ? 0.09876 0.12403 0.18693 -0.00677 -0.00127 0.01240  20  TRP A CB    
383  C CG    . TRP A 46  ? 0.11570 0.13211 0.20002 -0.00219 0.01466  0.01529  20  TRP A CG    
384  C CD1   . TRP A 46  ? 0.13907 0.14397 0.21672 0.00100  -0.01952 0.01465  20  TRP A CD1   
385  C CD2   . TRP A 46  ? 0.14767 0.12491 0.21237 -0.00792 0.00304  0.02409  20  TRP A CD2   
386  N NE1   . TRP A 46  ? 0.15279 0.16066 0.21613 -0.01573 -0.01119 0.02209  20  TRP A NE1   
387  C CE2   . TRP A 46  ? 0.17313 0.12600 0.21691 -0.01274 -0.01271 0.02357  20  TRP A CE2   
388  C CE3   . TRP A 46  ? 0.18170 0.13656 0.24121 0.00350  -0.00103 0.02465  20  TRP A CE3   
389  C CZ2   . TRP A 46  ? 0.20855 0.13768 0.23681 0.00267  -0.01661 0.01864  20  TRP A CZ2   
390  C CZ3   . TRP A 46  ? 0.20740 0.12818 0.25493 0.00473  0.00337  0.02629  20  TRP A CZ3   
391  C CH2   . TRP A 46  ? 0.21936 0.12380 0.24500 0.01731  -0.01813 0.03130  20  TRP A CH2   
402  N N     . ASP A 47  ? 0.07476 0.13086 0.18557 0.02227  0.01987  0.02622  21  ASP A N     
403  C CA    . ASP A 47  ? 0.08976 0.13296 0.19179 0.03367  0.01961  0.01030  21  ASP A CA    
404  C C     . ASP A 47  ? 0.08884 0.14971 0.17070 0.03536  0.01067  0.01994  21  ASP A C     
405  O O     . ASP A 47  ? 0.12072 0.17139 0.17097 0.02704  0.01701  0.01240  21  ASP A O     
406  C CB    . ASP A 47  ? 0.09946 0.14609 0.19308 0.02740  0.00219  0.01182  21  ASP A CB    
407  C CG    . ASP A 47  ? 0.10218 0.14107 0.22731 0.04259  0.00540  0.03148  21  ASP A CG    
408  O OD1   . ASP A 47  ? 0.12316 0.14112 0.31362 0.04190  -0.00379 0.01441  21  ASP A OD1   
409  O OD2   . ASP A 47  ? 0.12377 0.17797 0.24918 0.03164  0.00707  0.01917  21  ASP A OD2   
414  N N     . ASN A 48  ? 0.09999 0.12892 0.17131 0.02198  0.00810  0.03265  22  ASN A N     
415  C CA    . ASN A 48  ? 0.10508 0.12900 0.17363 0.00993  -0.00114 0.02603  22  ASN A CA    
416  C C     . ASN A 48  ? 0.08653 0.14601 0.17411 0.01487  -0.00173 0.00794  22  ASN A C     
417  O O     . ASN A 48  ? 0.09890 0.15867 0.21591 0.01802  -0.00533 -0.00459 22  ASN A O     
418  C CB    . ASN A 48  ? 0.12515 0.13615 0.20233 0.02322  0.01180  0.01159  22  ASN A CB    
419  C CG    . ASN A 48  ? 0.14101 0.13749 0.21092 0.02516  0.00893  0.00686  22  ASN A CG    
420  O OD1   . ASN A 48  ? 0.13996 0.14206 0.21915 0.02757  0.00138  0.00751  22  ASN A OD1   
421  N ND2   . ASN A 48  ? 0.15389 0.15096 0.21038 0.01998  0.01806  0.00778  22  ASN A ND2   
428  N N     . HIS A 49  ? 0.10255 0.15352 0.18076 0.02491  -0.01037 0.01254  23  HIS A N     
429  C CA    . HIS A 49  ? 0.09343 0.16128 0.17817 0.04031  -0.00105 0.02988  23  HIS A CA    
430  C C     . HIS A 49  ? 0.10470 0.16483 0.18009 0.02640  -0.00583 0.02137  23  HIS A C     
431  O O     . HIS A 49  ? 0.10742 0.17347 0.19469 0.03353  -0.01358 0.01798  23  HIS A O     
432  C CB    . HIS A 49  ? 0.10271 0.19014 0.21208 0.05160  0.02405  0.05843  23  HIS A CB    
433  C CG    . HIS A 49  ? 0.11228 0.19925 0.20807 0.04548  0.02317  0.05138  23  HIS A CG    
434  N ND1   . HIS A 49  ? 0.11365 0.19757 0.23980 0.04876  -0.00662 0.05038  23  HIS A ND1   
435  C CD2   . HIS A 49  ? 0.12283 0.21478 0.22869 0.04556  0.02374  0.06490  23  HIS A CD2   
436  C CE1   . HIS A 49  ? 0.10984 0.20049 0.26686 0.04626  0.00590  0.06692  23  HIS A CE1   
437  N NE2   . HIS A 49  ? 0.11229 0.21158 0.24493 0.04265  0.00453  0.08547  23  HIS A NE2   
446  N N     A SER A 50  ? 0.10576 0.16746 0.18854 0.02715  0.00532  0.01776  24  SER A N     
447  N N     B SER A 50  ? 0.09793 0.16596 0.16899 0.00760  0.01241  0.01463  24  SER A N     
448  C CA    A SER A 50  ? 0.12118 0.17260 0.21407 0.01923  0.00408  0.00691  24  SER A CA    
449  C CA    B SER A 50  ? 0.11260 0.17032 0.18916 -0.01856 0.01237  0.00068  24  SER A CA    
450  C C     A SER A 50  ? 0.11656 0.18557 0.19438 0.00998  0.00835  0.00098  24  SER A C     
451  C C     B SER A 50  ? 0.10973 0.18301 0.18088 -0.01489 0.01736  -0.00179 24  SER A C     
452  O O     A SER A 50  ? 0.12418 0.19321 0.20095 0.01816  0.00468  0.00893  24  SER A O     
453  O O     B SER A 50  ? 0.11560 0.19094 0.19549 -0.01714 0.02006  0.01137  24  SER A O     
454  C CB    A SER A 50  ? 0.15818 0.17952 0.26749 0.02916  0.00050  -0.00117 24  SER A CB    
455  C CB    B SER A 50  ? 0.15543 0.18265 0.23967 -0.03471 0.00753  -0.01375 24  SER A CB    
456  O OG    A SER A 50  ? 0.18418 0.17645 0.26899 0.03773  0.00623  0.00911  24  SER A OG    
457  O OG    B SER A 50  ? 0.18936 0.18251 0.22013 -0.05260 0.02605  -0.01961 24  SER A OG    
468  N N     . VAL A 51  ? 0.11571 0.19972 0.19128 -0.00245 0.01664  -0.02151 25  VAL A N     
469  C CA    . VAL A 51  ? 0.12377 0.18889 0.20206 -0.02071 0.03121  -0.01877 25  VAL A CA    
470  C C     . VAL A 51  ? 0.14683 0.18458 0.22904 -0.03402 0.04876  -0.02218 25  VAL A C     
471  O O     . VAL A 51  ? 0.17714 0.19501 0.26544 -0.04556 0.01987  -0.04667 25  VAL A O     
472  C CB    . VAL A 51  ? 0.11833 0.21421 0.21954 -0.02424 0.03363  -0.01072 25  VAL A CB    
473  C CG1   . VAL A 51  ? 0.12613 0.22254 0.24145 -0.01599 0.04085  -0.02994 25  VAL A CG1   
474  C CG2   . VAL A 51  ? 0.11388 0.23141 0.22788 0.00485  0.00563  0.00845  25  VAL A CG2   
485  N N     . LEU A 52  ? 0.14694 0.16233 0.23017 -0.02802 0.06382  -0.01369 26  LEU A N     
486  C CA    . LEU A 52  ? 0.16933 0.15431 0.26003 -0.02923 0.07160  -0.01055 26  LEU A CA    
487  C C     . LEU A 52  ? 0.16469 0.15056 0.26281 -0.03557 0.07783  -0.02741 26  LEU A C     
488  O O     . LEU A 52  ? 0.18041 0.15353 0.26625 -0.03655 0.07100  -0.01212 26  LEU A O     
489  C CB    . LEU A 52  ? 0.17395 0.14867 0.26554 -0.00940 0.06564  0.00402  26  LEU A CB    
490  C CG    . LEU A 52  ? 0.17744 0.14369 0.27760 0.00169  0.07628  0.00168  26  LEU A CG    
491  C CD1   . LEU A 52  ? 0.18181 0.16286 0.31227 0.00692  0.07015  0.01569  26  LEU A CD1   
492  C CD2   . LEU A 52  ? 0.19012 0.15872 0.34580 0.00759  0.08112  -0.04543 26  LEU A CD2   
504  N N     . ALA A 53  ? 0.16291 0.15935 0.25160 -0.02972 0.07809  -0.03078 27  ALA A N     
505  C CA    . ALA A 53  ? 0.16877 0.16873 0.23315 -0.01685 0.06701  -0.01010 27  ALA A CA    
506  C C     . ALA A 53  ? 0.15240 0.16695 0.21363 -0.01889 0.06137  -0.01951 27  ALA A C     
507  O O     . ALA A 53  ? 0.15090 0.15520 0.20743 -0.02771 0.03132  0.00077  27  ALA A O     
508  C CB    . ALA A 53  ? 0.18438 0.17893 0.24497 -0.00702 0.05460  -0.00903 27  ALA A CB    
514  N N     . SER A 54  ? 0.14678 0.16625 0.22191 -0.02765 0.06957  -0.03457 28  SER A N     
515  C CA    . SER A 54  ? 0.15870 0.18707 0.22599 -0.02238 0.06381  -0.03771 28  SER A CA    
516  C C     . SER A 54  ? 0.15220 0.18420 0.22911 -0.03795 0.06900  -0.03232 28  SER A C     
517  O O     . SER A 54  ? 0.17342 0.19433 0.27431 -0.04878 0.09760  -0.04769 28  SER A O     
518  C CB    . SER A 54  ? 0.19369 0.22725 0.28464 -0.01367 0.03567  -0.02030 28  SER A CB    
519  O OG    . SER A 54  ? 0.21919 0.26583 0.29919 0.00035  0.00048  -0.00031 28  SER A OG    
525  N N     . GLY A 55  ? 0.14995 0.18853 0.23178 -0.04487 0.07172  -0.03910 29  GLY A N     
526  C CA    . GLY A 55  ? 0.15535 0.19890 0.25454 -0.05255 0.06936  -0.05517 29  GLY A CA    
527  C C     . GLY A 55  ? 0.16630 0.20105 0.23914 -0.03724 0.07264  -0.05320 29  GLY A C     
528  O O     . GLY A 55  ? 0.15835 0.20360 0.23622 -0.02437 0.05248  -0.03228 29  GLY A O     
532  N N     . VAL A 56  ? 0.19597 0.20615 0.22390 -0.04103 0.09351  -0.04237 30  VAL A N     
533  C CA    . VAL A 56  ? 0.22127 0.21852 0.24931 -0.04133 0.08661  -0.04004 30  VAL A CA    
534  C C     . VAL A 56  ? 0.24185 0.23276 0.25722 -0.05075 0.10370  -0.04074 30  VAL A C     
535  O O     . VAL A 56  ? 0.24800 0.22836 0.26018 -0.04858 0.11659  -0.03376 30  VAL A O     
536  C CB    . VAL A 56  ? 0.22194 0.22689 0.28906 -0.02996 0.08196  -0.04228 30  VAL A CB    
537  C CG1   . VAL A 56  ? 0.21344 0.25319 0.31537 -0.02062 0.06337  -0.01513 30  VAL A CG1   
538  C CG2   . VAL A 56  ? 0.23180 0.22470 0.30594 -0.01962 0.06929  -0.04557 30  VAL A CG2   
548  N N     . VAL A 57  ? 0.24645 0.23726 0.23219 -0.04319 0.10362  -0.03735 31  VAL A N     
549  C CA    . VAL A 57  ? 0.25638 0.25950 0.23673 -0.03989 0.11277  -0.01930 31  VAL A CA    
550  C C     . VAL A 57  ? 0.24701 0.27703 0.24264 -0.04382 0.10661  -0.02159 31  VAL A C     
551  O O     . VAL A 57  ? 0.23608 0.28536 0.24571 -0.03576 0.10984  -0.01891 31  VAL A O     
552  C CB    . VAL A 57  ? 0.26541 0.27024 0.24072 -0.03450 0.12172  -0.00415 31  VAL A CB    
553  C CG1   . VAL A 57  ? 0.28593 0.27659 0.24837 -0.02397 0.10758  -0.00593 31  VAL A CG1   
554  C CG2   . VAL A 57  ? 0.26306 0.28895 0.24888 -0.01707 0.12046  -0.01070 31  VAL A CG2   
564  N N     . GLU A 58  ? 0.25666 0.30185 0.24047 -0.03210 0.12397  -0.04779 32  GLU A N     
565  C CA    . GLU A 58  ? 0.28011 0.33469 0.28312 -0.03220 0.12971  -0.04691 32  GLU A CA    
566  C C     . GLU A 58  ? 0.30074 0.34265 0.27089 -0.03092 0.13083  -0.05584 32  GLU A C     
567  O O     . GLU A 58  ? 0.30134 0.33791 0.27251 -0.04432 0.14527  -0.04973 32  GLU A O     
568  C CB    . GLU A 58  ? 0.29336 0.35875 0.32287 -0.02605 0.13540  -0.05202 32  GLU A CB    
569  C CG    . GLU A 58  ? 0.32187 0.38777 0.36613 -0.00816 0.12305  -0.06290 32  GLU A CG    
570  C CD    . GLU A 58  ? 0.35274 0.41854 0.46097 0.01231  0.08538  -0.06527 32  GLU A CD    
571  O OE1   . GLU A 58  ? 0.35512 0.43292 0.48020 0.02028  0.08336  -0.08282 32  GLU A OE1   
572  O OE2   . GLU A 58  ? 0.39151 0.44056 0.52944 0.00710  0.04383  -0.05379 32  GLU A OE2   
579  N N     A ARG A 59  ? 0.30045 0.34813 0.27080 -0.02180 0.15799  -0.05511 33  ARG A N     
580  N N     B ARG A 59  ? 0.30783 0.35425 0.27288 -0.02797 0.13451  -0.05494 33  ARG A N     
581  C CA    A ARG A 59  ? 0.32230 0.36613 0.29577 -0.01608 0.13934  -0.05094 33  ARG A CA    
582  C CA    B ARG A 59  ? 0.32539 0.37217 0.29000 -0.02567 0.12033  -0.05020 33  ARG A CA    
583  C C     A ARG A 59  ? 0.33238 0.36499 0.28011 -0.01138 0.13137  -0.05996 33  ARG A C     
584  C C     B ARG A 59  ? 0.33200 0.37012 0.27427 -0.01694 0.12214  -0.05893 33  ARG A C     
585  O O     A ARG A 59  ? 0.33773 0.36612 0.28180 -0.00870 0.13263  -0.06684 33  ARG A O     
586  O O     B ARG A 59  ? 0.33317 0.37350 0.27558 -0.01515 0.12278  -0.06186 33  ARG A O     
587  C CB    A ARG A 59  ? 0.32788 0.38414 0.31547 -0.01112 0.13854  -0.04493 33  ARG A CB    
588  C CB    B ARG A 59  ? 0.33203 0.39027 0.31432 -0.02971 0.11100  -0.03896 33  ARG A CB    
589  C CG    A ARG A 59  ? 0.33826 0.40580 0.31714 -0.00577 0.14239  -0.04015 33  ARG A CG    
590  C CG    B ARG A 59  ? 0.34043 0.40857 0.33110 -0.03308 0.10242  -0.02714 33  ARG A CG    
591  C CD    A ARG A 59  ? 0.35043 0.42646 0.33412 0.00397  0.14353  -0.02972 33  ARG A CD    
592  C CD    B ARG A 59  ? 0.35082 0.42556 0.35646 -0.03459 0.08887  -0.01344 33  ARG A CD    
593  N NE    A ARG A 59  ? 0.36212 0.44050 0.33861 0.01798  0.14762  -0.02337 33  ARG A NE    
594  N NE    B ARG A 59  ? 0.36044 0.43928 0.38254 -0.03405 0.07689  -0.00087 33  ARG A NE    
595  C CZ    A ARG A 59  ? 0.37233 0.44933 0.34620 0.02714  0.13315  -0.01552 33  ARG A CZ    
596  C CZ    B ARG A 59  ? 0.36950 0.45345 0.39923 -0.03332 0.07219  0.01153  33  ARG A CZ    
597  N NH1   A ARG A 59  ? 0.37964 0.45680 0.35792 0.02237  0.12393  -0.00783 33  ARG A NH1   
598  N NH1   B ARG A 59  ? 0.37603 0.45807 0.40676 -0.03207 0.06620  0.01085  33  ARG A NH1   
599  N NH2   A ARG A 59  ? 0.37544 0.45337 0.33392 0.03396  0.12793  -0.00763 33  ARG A NH2   
600  N NH2   B ARG A 59  ? 0.37515 0.46027 0.41021 -0.03375 0.07315  0.01392  33  ARG A NH2   
627  N N     . VAL A 60  ? 0.33770 0.36318 0.25411 -0.01169 0.12170  -0.06652 34  VAL A N     
628  C CA    . VAL A 60  ? 0.35164 0.36615 0.26752 -0.01126 0.09719  -0.07622 34  VAL A CA    
629  C C     . VAL A 60  ? 0.37587 0.39343 0.28209 -0.00184 0.08888  -0.08929 34  VAL A C     
630  O O     . VAL A 60  ? 0.37782 0.38061 0.29208 -0.00391 0.08087  -0.08893 34  VAL A O     
631  C CB    . VAL A 60  ? 0.34289 0.35183 0.25388 -0.01813 0.07559  -0.07564 34  VAL A CB    
632  C CG1   . VAL A 60  ? 0.34331 0.35183 0.25997 -0.01416 0.06591  -0.06278 34  VAL A CG1   
633  C CG2   . VAL A 60  ? 0.33093 0.33536 0.23573 -0.02466 0.06846  -0.08461 34  VAL A CG2   
644  N N     . THR A 61  ? 0.40368 0.42507 0.26889 -0.00086 0.07592  -0.10067 35  THR A N     
645  C CA    . THR A 61  ? 0.42193 0.45876 0.28875 0.00738  0.09061  -0.10377 35  THR A CA    
646  C C     . THR A 61  ? 0.44011 0.47704 0.30520 0.01011  0.12109  -0.10413 35  THR A C     
647  O O     . THR A 61  ? 0.46394 0.49279 0.33300 0.00333  0.09359  -0.11627 35  THR A O     
648  C CB    . THR A 61  ? 0.42756 0.47074 0.32178 0.01842  0.05916  -0.11157 35  THR A CB    
649  O OG1   . THR A 61  ? 0.43204 0.47157 0.31865 0.02003  0.04348  -0.13112 35  THR A OG1   
650  C CG2   . THR A 61  ? 0.42563 0.47292 0.36049 0.01743  0.04329  -0.09992 35  THR A CG2   
658  N N     . GLN A 62  ? 0.44024 0.47940 0.30123 0.01174  0.16077  -0.07953 36  GLN A N     
659  C CA    . GLN A 62  ? 0.44710 0.47720 0.32124 0.01675  0.17594  -0.07674 36  GLN A CA    
660  C C     . GLN A 62  ? 0.44763 0.46294 0.30989 0.00894  0.18681  -0.07261 36  GLN A C     
661  O O     . GLN A 62  ? 0.44738 0.45775 0.30029 0.01543  0.18119  -0.06935 36  GLN A O     
662  C CB    . GLN A 62  ? 0.45457 0.48807 0.34830 0.03116  0.16484  -0.07396 36  GLN A CB    
663  C CG    . GLN A 62  ? 0.45916 0.50798 0.37153 0.03833  0.16526  -0.05671 36  GLN A CG    
664  C CD    . GLN A 62  ? 0.46262 0.52579 0.38926 0.04803  0.14256  -0.05013 36  GLN A CD    
665  O OE1   . GLN A 62  ? 0.45119 0.53183 0.41997 0.04640  0.12677  -0.04118 36  GLN A OE1   
666  N NE2   . GLN A 62  ? 0.48858 0.53943 0.42974 0.05172  0.11431  -0.05170 36  GLN A NE2   
675  N N     . PRO A 63  ? 0.45340 0.45237 0.29518 0.00229  0.19229  -0.08421 37  PRO A N     
676  C CA    . PRO A 63  ? 0.45367 0.44108 0.31455 -0.00386 0.19675  -0.07712 37  PRO A CA    
677  C C     . PRO A 63  ? 0.44072 0.41960 0.33950 -0.00700 0.21712  -0.07079 37  PRO A C     
678  O O     . PRO A 63  ? 0.44084 0.41273 0.33830 0.00291  0.20459  -0.06383 37  PRO A O     
679  C CB    . PRO A 63  ? 0.46020 0.44831 0.30404 0.00019  0.18769  -0.09873 37  PRO A CB    
680  C CG    . PRO A 63  ? 0.46418 0.45693 0.33681 0.00300  0.18540  -0.09096 37  PRO A CG    
681  C CD    . PRO A 63  ? 0.45957 0.45759 0.32129 0.00196  0.19500  -0.08090 37  PRO A CD    
689  N N     . GLY A 64  ? 0.42160 0.39392 0.31713 -0.01864 0.20736  -0.06306 38  GLY A N     
690  C CA    . GLY A 64  ? 0.41149 0.38508 0.31321 -0.03436 0.20802  -0.04537 38  GLY A CA    
691  C C     . GLY A 64  ? 0.40075 0.36894 0.30479 -0.04036 0.20322  -0.03590 38  GLY A C     
692  O O     . GLY A 64  ? 0.40239 0.38150 0.32284 -0.04407 0.20065  -0.02837 38  GLY A O     
696  N N     . SER A 65  ? 0.39893 0.33815 0.30459 -0.04984 0.20254  -0.03208 39  SER A N     
697  C CA    . SER A 65  ? 0.38784 0.31100 0.29024 -0.04641 0.19473  -0.03210 39  SER A CA    
698  C C     . SER A 65  ? 0.37001 0.29438 0.29039 -0.05409 0.19041  -0.03613 39  SER A C     
699  O O     . SER A 65  ? 0.38170 0.28972 0.31706 -0.05657 0.18990  -0.03552 39  SER A O     
700  C CB    . SER A 65  ? 0.40882 0.31005 0.29562 -0.04225 0.19107  -0.04831 39  SER A CB    
701  O OG    . SER A 65  ? 0.42025 0.31826 0.28696 -0.03253 0.16800  -0.04741 39  SER A OG    
707  N N     . VAL A 66  ? 0.36079 0.28784 0.29671 -0.06781 0.17744  -0.03148 40  VAL A N     
708  C CA    . VAL A 66  ? 0.33386 0.27766 0.30583 -0.08172 0.16805  -0.02613 40  VAL A CA    
709  C C     . VAL A 66  ? 0.31090 0.26996 0.30805 -0.08348 0.15506  -0.01009 40  VAL A C     
710  O O     . VAL A 66  ? 0.29850 0.27841 0.29994 -0.07385 0.14717  -0.00193 40  VAL A O     
711  C CB    . VAL A 66  ? 0.33802 0.29443 0.34496 -0.07797 0.16375  -0.02854 40  VAL A CB    
712  C CG1   . VAL A 66  ? 0.34376 0.30199 0.38293 -0.08433 0.17384  -0.01646 40  VAL A CG1   
713  C CG2   . VAL A 66  ? 0.32643 0.29832 0.34776 -0.08542 0.16148  -0.03635 40  VAL A CG2   
723  N N     . ILE A 67  ? 0.31327 0.25426 0.28976 -0.07854 0.15970  -0.01386 41  ILE A N     
724  C CA    . ILE A 67  ? 0.29461 0.24837 0.28119 -0.07691 0.15312  -0.02367 41  ILE A CA    
725  C C     . ILE A 67  ? 0.28788 0.24368 0.30878 -0.08701 0.15113  -0.03525 41  ILE A C     
726  O O     . ILE A 67  ? 0.30314 0.24132 0.31777 -0.09223 0.15082  -0.02013 41  ILE A O     
727  C CB    . ILE A 67  ? 0.27981 0.24359 0.26808 -0.07775 0.14188  0.00089  41  ILE A CB    
728  C CG1   . ILE A 67  ? 0.27513 0.24681 0.26694 -0.07504 0.13216  0.01239  41  ILE A CG1   
729  C CG2   . ILE A 67  ? 0.29212 0.24394 0.29207 -0.07123 0.14811  -0.01021 41  ILE A CG2   
730  C CD1   . ILE A 67  ? 0.27060 0.24961 0.26282 -0.07150 0.12235  0.02713  41  ILE A CD1   
742  N N     . THR A 68  ? 0.27672 0.24928 0.31125 -0.07716 0.14954  -0.05617 42  THR A N     
743  C CA    . THR A 68  ? 0.26363 0.26902 0.31749 -0.08283 0.14698  -0.05075 42  THR A CA    
744  C C     . THR A 68  ? 0.25555 0.25236 0.29946 -0.08314 0.13292  -0.04988 42  THR A C     
745  O O     . THR A 68  ? 0.26680 0.23805 0.30048 -0.07089 0.12163  -0.04557 42  THR A O     
746  C CB    . THR A 68  ? 0.26856 0.30245 0.34796 -0.07297 0.13015  -0.05392 42  THR A CB    
747  O OG1   . THR A 68  ? 0.25689 0.32429 0.35026 -0.08265 0.12913  -0.05885 42  THR A OG1   
748  C CG2   . THR A 68  ? 0.27400 0.31504 0.36424 -0.05995 0.11411  -0.04821 42  THR A CG2   
756  N N     . HIS A 69  ? 0.24861 0.24158 0.28014 -0.09653 0.13234  -0.05696 43  HIS A N     
757  C CA    . HIS A 69  ? 0.24380 0.23817 0.27781 -0.08128 0.13442  -0.05742 43  HIS A CA    
758  C C     . HIS A 69  ? 0.23790 0.23386 0.28210 -0.09117 0.12611  -0.05297 43  HIS A C     
759  O O     . HIS A 69  ? 0.25617 0.23947 0.30688 -0.10232 0.11158  -0.07617 43  HIS A O     
760  C CB    . HIS A 69  ? 0.25277 0.22383 0.28160 -0.07313 0.14633  -0.03457 43  HIS A CB    
761  C CG    . HIS A 69  ? 0.26021 0.20975 0.28418 -0.06740 0.14155  -0.00256 43  HIS A CG    
762  N ND1   . HIS A 69  ? 0.25354 0.21282 0.28977 -0.05479 0.12038  0.00364  43  HIS A ND1   
763  C CD2   . HIS A 69  ? 0.26469 0.20547 0.28854 -0.06044 0.12453  -0.00935 43  HIS A CD2   
764  C CE1   . HIS A 69  ? 0.25851 0.20910 0.26510 -0.05966 0.12048  -0.00980 43  HIS A CE1   
765  N NE2   . HIS A 69  ? 0.26505 0.21148 0.29328 -0.05777 0.12062  -0.01085 43  HIS A NE2   
773  N N     A GLU A 70  ? 0.23333 0.23286 0.27994 -0.09030 0.11655  -0.04533 44  GLU A N     
774  N N     B GLU A 70  ? 0.24178 0.23885 0.29228 -0.08773 0.11838  -0.05418 44  GLU A N     
775  C CA    A GLU A 70  ? 0.23539 0.24711 0.29939 -0.07568 0.12301  -0.06305 44  GLU A CA    
776  C CA    B GLU A 70  ? 0.25075 0.25298 0.31601 -0.07535 0.11876  -0.06646 44  GLU A CA    
777  C C     A GLU A 70  ? 0.23385 0.23989 0.31264 -0.08323 0.11616  -0.07143 44  GLU A C     
778  C C     B GLU A 70  ? 0.24813 0.24892 0.32499 -0.07805 0.11824  -0.07316 44  GLU A C     
779  O O     A GLU A 70  ? 0.22756 0.22314 0.29739 -0.09155 0.11076  -0.07771 44  GLU A O     
780  O O     B GLU A 70  ? 0.24895 0.24365 0.31608 -0.07937 0.11895  -0.07653 44  GLU A O     
781  C CB    A GLU A 70  ? 0.26163 0.27413 0.33533 -0.05805 0.10762  -0.06530 44  GLU A CB    
782  C CB    B GLU A 70  ? 0.27500 0.27366 0.34458 -0.06247 0.10353  -0.06790 44  GLU A CB    
783  C CG    A GLU A 70  ? 0.29488 0.30336 0.38989 -0.03580 0.08866  -0.06414 44  GLU A CG    
784  C CG    B GLU A 70  ? 0.30486 0.29539 0.38008 -0.04615 0.08520  -0.06886 44  GLU A CG    
785  C CD    A GLU A 70  ? 0.34578 0.33415 0.46609 -0.02934 0.05802  -0.06301 44  GLU A CD    
786  C CD    B GLU A 70  ? 0.33383 0.30852 0.41875 -0.03508 0.06651  -0.07107 44  GLU A CD    
787  O OE1   A GLU A 70  ? 0.36872 0.35139 0.49394 -0.02569 0.05518  -0.06010 44  GLU A OE1   
788  O OE1   B GLU A 70  ? 0.34427 0.31045 0.44116 -0.03487 0.05455  -0.06507 44  GLU A OE1   
789  O OE2   A GLU A 70  ? 0.36477 0.34924 0.50732 -0.02273 0.04616  -0.05276 44  GLU A OE2   
790  O OE2   B GLU A 70  ? 0.34536 0.32129 0.44519 -0.02869 0.06271  -0.06363 44  GLU A OE2   
803  N N     . ALA A 71  ? 0.25037 0.25043 0.34290 -0.07719 0.12197  -0.07687 45  ALA A N     
804  C CA    . ALA A 71  ? 0.26466 0.25077 0.35474 -0.08699 0.12562  -0.06401 45  ALA A CA    
805  C C     . ALA A 71  ? 0.27836 0.27155 0.34806 -0.09180 0.12468  -0.07680 45  ALA A C     
806  O O     . ALA A 71  ? 0.27200 0.29393 0.36428 -0.08775 0.09979  -0.07700 45  ALA A O     
807  C CB    . ALA A 71  ? 0.27584 0.25003 0.37213 -0.07785 0.12726  -0.05784 45  ALA A CB    
814  N N     . LYS A 72  ? 0.31249 0.28709 0.34984 -0.09272 0.13179  -0.07228 46  LYS A N     
815  C CA    . LYS A 72  ? 0.35805 0.30962 0.37430 -0.10377 0.12410  -0.07833 46  LYS A CA    
816  C C     . LYS A 72  ? 0.38678 0.33359 0.38604 -0.11976 0.12048  -0.09157 46  LYS A C     
817  O O     . LYS A 72  ? 0.40096 0.31799 0.38077 -0.11629 0.14122  -0.08877 46  LYS A O     
818  C CB    . LYS A 72  ? 0.38687 0.30500 0.38703 -0.10392 0.11729  -0.06613 46  LYS A CB    
819  C CG    . LYS A 72  ? 0.43547 0.31596 0.41642 -0.08432 0.08893  -0.07835 46  LYS A CG    
820  C CD    . LYS A 72  ? 0.47578 0.33769 0.45512 -0.06589 0.07257  -0.08427 46  LYS A CD    
821  C CE    . LYS A 72  ? 0.50784 0.35388 0.50960 -0.05382 0.05639  -0.08330 46  LYS A CE    
822  N NZ    . LYS A 72  ? 0.54728 0.36941 0.54882 -0.02874 0.05468  -0.07363 46  LYS A NZ    
836  N N     . GLY A 73  ? 0.40815 0.36297 0.40396 -0.14569 0.09617  -0.10233 47  GLY A N     
837  C CA    . GLY A 73  ? 0.42410 0.37764 0.41830 -0.16423 0.08650  -0.10285 47  GLY A CA    
838  C C     . GLY A 73  ? 0.44220 0.39229 0.43661 -0.15675 0.08034  -0.09647 47  GLY A C     
839  O O     . GLY A 73  ? 0.45007 0.39694 0.47473 -0.16155 0.08859  -0.11225 47  GLY A O     
843  N N     A LYS A 74  ? 0.44059 0.39877 0.43257 -0.15715 0.07011  -0.09519 48  LYS A N     
844  N N     B LYS A 74  ? 0.44420 0.40073 0.43150 -0.15305 0.07369  -0.07562 48  LYS A N     
845  C CA    A LYS A 74  ? 0.43893 0.40342 0.43665 -0.15527 0.06981  -0.07675 48  LYS A CA    
846  C CA    B LYS A 74  ? 0.44569 0.40848 0.43077 -0.14830 0.07337  -0.04517 48  LYS A CA    
847  C C     A LYS A 74  ? 0.43419 0.40945 0.42397 -0.15584 0.08225  -0.07233 48  LYS A C     
848  C C     B LYS A 74  ? 0.43951 0.41096 0.42413 -0.15207 0.08242  -0.05652 48  LYS A C     
849  O O     A LYS A 74  ? 0.42546 0.41658 0.40680 -0.15502 0.07910  -0.07745 48  LYS A O     
850  O O     B LYS A 74  ? 0.43464 0.41556 0.41347 -0.15051 0.07991  -0.05926 48  LYS A O     
851  C CB    A LYS A 74  ? 0.43989 0.40149 0.45469 -0.15288 0.05903  -0.07581 48  LYS A CB    
852  C CB    B LYS A 74  ? 0.45210 0.41391 0.43947 -0.14004 0.06476  -0.01173 48  LYS A CB    
853  C CG    A LYS A 74  ? 0.44263 0.40706 0.47359 -0.14380 0.04170  -0.07432 48  LYS A CG    
854  C CG    B LYS A 74  ? 0.46029 0.42276 0.44716 -0.12915 0.05060  0.02039  48  LYS A CG    
855  C CD    A LYS A 74  ? 0.44582 0.41637 0.49495 -0.13705 0.01988  -0.07725 48  LYS A CD    
856  C CD    B LYS A 74  ? 0.46629 0.42883 0.44629 -0.12135 0.03729  0.04842  48  LYS A CD    
857  C CE    A LYS A 74  ? 0.45059 0.43235 0.51123 -0.13008 -0.00846 -0.08221 48  LYS A CE    
858  C CE    B LYS A 74  ? 0.47150 0.43209 0.44948 -0.12023 0.02476  0.06332  48  LYS A CE    
859  N NZ    A LYS A 74  ? 0.45288 0.44391 0.51994 -0.12456 -0.02741 -0.07964 48  LYS A NZ    
860  N NZ    B LYS A 74  ? 0.47644 0.43911 0.45003 -0.11317 0.01630  0.06683  48  LYS A NZ    
887  N N     . ASP A 75  ? 0.43815 0.41000 0.42907 -0.15955 0.08893  -0.07015 49  ASP A N     
888  C CA    . ASP A 75  ? 0.44345 0.41650 0.43955 -0.16229 0.09824  -0.06696 49  ASP A CA    
889  C C     . ASP A 75  ? 0.42558 0.39771 0.41729 -0.15682 0.12220  -0.06334 49  ASP A C     
890  O O     . ASP A 75  ? 0.42738 0.39026 0.39582 -0.16241 0.11839  -0.06769 49  ASP A O     
891  C CB    . ASP A 75  ? 0.47751 0.43926 0.46478 -0.16378 0.07819  -0.07264 49  ASP A CB    
892  C CG    . ASP A 75  ? 0.51747 0.46510 0.47793 -0.15336 0.05882  -0.07224 49  ASP A CG    
893  O OD1   . ASP A 75  ? 0.53126 0.47930 0.49052 -0.15060 0.04419  -0.05808 49  ASP A OD1   
894  O OD2   . ASP A 75  ? 0.53553 0.47676 0.49259 -0.14773 0.05652  -0.08471 49  ASP A OD2   
900  N N     . LYS A 76  ? 0.40891 0.38532 0.44158 -0.14958 0.14351  -0.05257 50  LYS A N     
901  C CA    . LYS A 76  ? 0.39922 0.36764 0.47397 -0.14133 0.15142  -0.05452 50  LYS A CA    
902  C C     . LYS A 76  ? 0.38476 0.32802 0.44106 -0.14399 0.17107  -0.06174 50  LYS A C     
903  O O     . LYS A 76  ? 0.37514 0.33094 0.47406 -0.15702 0.17309  -0.06887 50  LYS A O     
904  C CB    . LYS A 76  ? 0.42498 0.39860 0.55188 -0.11567 0.11410  -0.05489 50  LYS A CB    
905  C CG    . LYS A 76  ? 0.44326 0.42026 0.60841 -0.09534 0.08640  -0.06802 50  LYS A CG    
906  C CD    . LYS A 76  ? 0.46211 0.43892 0.66514 -0.07106 0.06768  -0.07797 50  LYS A CD    
907  C CE    . LYS A 76  ? 0.48064 0.45328 0.71722 -0.05245 0.05715  -0.08360 50  LYS A CE    
908  N NZ    . LYS A 76  ? 0.49619 0.46375 0.74220 -0.04092 0.05273  -0.08323 50  LYS A NZ    
922  N N     . TYR A 77  ? 0.37430 0.29319 0.37543 -0.13334 0.18947  -0.05921 51  TYR A N     
923  C CA    . TYR A 77  ? 0.37776 0.26954 0.37403 -0.12290 0.19636  -0.06302 51  TYR A CA    
924  C C     . TYR A 77  ? 0.37297 0.27209 0.37903 -0.12451 0.19078  -0.05491 51  TYR A C     
925  O O     . TYR A 77  ? 0.36866 0.26950 0.40280 -0.12373 0.18394  -0.03879 51  TYR A O     
926  C CB    . TYR A 77  ? 0.40289 0.26274 0.38549 -0.10165 0.19117  -0.04580 51  TYR A CB    
927  C CG    . TYR A 77  ? 0.44090 0.27775 0.38276 -0.07453 0.18329  -0.02222 51  TYR A CG    
928  C CD1   . TYR A 77  ? 0.46922 0.28336 0.38631 -0.05609 0.16923  -0.00608 51  TYR A CD1   
929  C CD2   . TYR A 77  ? 0.45943 0.29574 0.38900 -0.05551 0.17229  0.00080  51  TYR A CD2   
930  C CE1   . TYR A 77  ? 0.48478 0.29551 0.40030 -0.04787 0.14790  0.01166  51  TYR A CE1   
931  C CE2   . TYR A 77  ? 0.47724 0.31150 0.39954 -0.04283 0.15347  0.00653  51  TYR A CE2   
932  C CZ    . TYR A 77  ? 0.49765 0.32012 0.40764 -0.02820 0.13165  0.01970  51  TYR A CZ    
933  O OH    . TYR A 77  ? 0.52431 0.34158 0.43860 -0.00995 0.09848  0.02182  51  TYR A OH    
943  N N     . VAL A 78  ? 0.38135 0.27693 0.36071 -0.13011 0.19500  -0.07348 52  VAL A N     
944  C CA    . VAL A 78  ? 0.39847 0.30176 0.35990 -0.12397 0.19790  -0.04190 52  VAL A CA    
945  C C     . VAL A 78  ? 0.42731 0.31060 0.37554 -0.12101 0.20451  -0.01750 52  VAL A C     
946  O O     . VAL A 78  ? 0.44481 0.31321 0.40408 -0.12170 0.20683  0.00225  52  VAL A O     
947  C CB    . VAL A 78  ? 0.39492 0.31326 0.37468 -0.12915 0.19955  -0.05737 52  VAL A CB    
948  C CG1   . VAL A 78  ? 0.39851 0.32098 0.39208 -0.11366 0.18775  -0.07701 52  VAL A CG1   
949  C CG2   . VAL A 78  ? 0.38394 0.31838 0.39360 -0.13496 0.19671  -0.04985 52  VAL A CG2   
959  N N     . LEU A 79  ? 0.43559 0.31188 0.36611 -0.11318 0.20261  -0.00179 53  LEU A N     
960  C CA    . LEU A 79  ? 0.44771 0.31781 0.37480 -0.10332 0.20197  0.02549  53  LEU A CA    
961  C C     . LEU A 79  ? 0.44947 0.33042 0.33926 -0.08988 0.19604  0.03453  53  LEU A C     
962  O O     . LEU A 79  ? 0.45425 0.32213 0.33726 -0.08917 0.19603  0.03268  53  LEU A O     
963  C CB    . LEU A 79  ? 0.45913 0.32154 0.43319 -0.09586 0.17542  0.04475  53  LEU A CB    
964  C CG    . LEU A 79  ? 0.47314 0.32657 0.49125 -0.08824 0.15323  0.05304  53  LEU A CG    
965  C CD1   . LEU A 79  ? 0.48706 0.32946 0.52111 -0.08905 0.13944  0.05496  53  LEU A CD1   
966  C CD2   . LEU A 79  ? 0.47772 0.33584 0.51677 -0.07618 0.14105  0.05202  53  LEU A CD2   
978  N N     . GLU A 80  ? 0.45792 0.36093 0.35014 -0.09195 0.20865  0.02671  54  GLU A N     
979  C CA    . GLU A 80  ? 0.45925 0.41125 0.35437 -0.07792 0.20857  0.05955  54  GLU A CA    
980  C C     . GLU A 80  ? 0.48529 0.39566 0.34050 -0.06989 0.19955  0.06042  54  GLU A C     
981  O O     . GLU A 80  ? 0.49080 0.38782 0.36302 -0.06418 0.15373  0.06241  54  GLU A O     
982  C CB    . GLU A 80  ? 0.46685 0.46694 0.40169 -0.08420 0.21048  0.10517  54  GLU A CB    
983  C CG    . GLU A 80  ? 0.49105 0.50446 0.46127 -0.09252 0.21729  0.13991  54  GLU A CG    
984  C CD    . GLU A 80  ? 0.51107 0.54271 0.52213 -0.07927 0.20771  0.15172  54  GLU A CD    
985  O OE1   . GLU A 80  ? 0.51986 0.56841 0.52967 -0.07296 0.21364  0.15269  54  GLU A OE1   
986  O OE2   . GLU A 80  ? 0.51627 0.57337 0.57374 -0.06497 0.18054  0.15777  54  GLU A OE2   
993  N N     . SER A 81  ? 0.48462 0.38151 0.32775 -0.05806 0.20321  0.06342  55  SER A N     
994  C CA    . SER A 81  ? 0.50249 0.38048 0.34860 -0.04648 0.20523  0.05129  55  SER A CA    
995  C C     . SER A 81  ? 0.50818 0.38758 0.33392 -0.03981 0.20482  0.04983  55  SER A C     
996  O O     . SER A 81  ? 0.50347 0.38286 0.33354 -0.03948 0.22863  0.02539  55  SER A O     
997  C CB    . SER A 81  ? 0.51332 0.38528 0.36530 -0.03366 0.18531  0.04777  55  SER A CB    
998  O OG    . SER A 81  ? 0.52070 0.39440 0.39772 -0.01962 0.16720  0.03612  55  SER A OG    
1004 N N     . PRO A 82  ? 0.51777 0.38800 0.30810 -0.02995 0.18677  0.07820  56  PRO A N     
1005 C CA    . PRO A 82  ? 0.52511 0.39516 0.31051 -0.02212 0.17606  0.06761  56  PRO A CA    
1006 C C     . PRO A 82  ? 0.51972 0.38723 0.29178 -0.02121 0.17600  0.05257  56  PRO A C     
1007 O O     . PRO A 82  ? 0.53268 0.39854 0.30441 -0.02112 0.16464  0.05254  56  PRO A O     
1008 C CB    . PRO A 82  ? 0.53468 0.40031 0.32224 -0.01894 0.16505  0.07539  56  PRO A CB    
1009 C CG    . PRO A 82  ? 0.53732 0.40111 0.33519 -0.01818 0.15743  0.08669  56  PRO A CG    
1010 C CD    . PRO A 82  ? 0.52704 0.39627 0.31226 -0.02147 0.17541  0.09158  56  PRO A CD    
1018 N N     . CYS A 83  ? 0.50963 0.38217 0.27970 -0.01549 0.16769  0.03350  57  CYS A N     
1019 C CA    . CYS A 83  ? 0.50025 0.36588 0.27298 -0.01654 0.14302  0.01678  57  CYS A CA    
1020 C C     . CYS A 83  ? 0.51125 0.37600 0.29719 -0.00088 0.13027  0.00771  57  CYS A C     
1021 O O     . CYS A 83  ? 0.52144 0.38140 0.32254 0.00102  0.12281  -0.01479 57  CYS A O     
1022 C CB    . CYS A 83  ? 0.47381 0.34556 0.27360 -0.02102 0.14341  -0.01247 57  CYS A CB    
1023 S SG    . CYS A 83  ? 0.45007 0.32372 0.27476 -0.02820 0.15247  -0.00541 57  CYS A SG    
1029 N N     . PRO A 84  ? 0.51286 0.38319 0.28385 0.01003  0.13026  -0.00679 58  PRO A N     
1030 C CA    . PRO A 84  ? 0.51252 0.38600 0.26857 0.01820  0.11285  -0.01578 58  PRO A CA    
1031 C C     . PRO A 84  ? 0.49536 0.37446 0.25169 0.02082  0.11142  -0.01448 58  PRO A C     
1032 O O     . PRO A 84  ? 0.49617 0.37581 0.27994 0.02866  0.10928  -0.00703 58  PRO A O     
1033 C CB    . PRO A 84  ? 0.52313 0.39756 0.28680 0.01725  0.11229  -0.02362 58  PRO A CB    
1034 C CG    . PRO A 84  ? 0.52834 0.40145 0.30908 0.01320  0.11000  -0.01348 58  PRO A CG    
1035 C CD    . PRO A 84  ? 0.52351 0.39625 0.30069 0.00976  0.11648  -0.00378 58  PRO A CD    
1043 N N     . SER A 85  ? 0.47692 0.36130 0.24407 0.01562  0.10055  0.00466  59  SER A N     
1044 C CA    . SER A 85  ? 0.45694 0.34046 0.24418 0.00896  0.07217  -0.00130 59  SER A CA    
1045 C C     . SER A 85  ? 0.43221 0.32166 0.23638 -0.00521 0.05441  -0.00441 59  SER A C     
1046 O O     . SER A 85  ? 0.42479 0.31069 0.20833 -0.01476 0.06159  -0.01169 59  SER A O     
1047 C CB    . SER A 85  ? 0.46710 0.34351 0.24117 0.01780  0.03683  -0.01104 59  SER A CB    
1048 O OG    . SER A 85  ? 0.46781 0.34129 0.23311 0.03220  0.02368  -0.02126 59  SER A OG    
1054 N N     . HIS A 86  ? 0.40642 0.31137 0.21503 -0.00517 0.03944  -0.02504 60  HIS A N     
1055 C CA    . HIS A 86  ? 0.38548 0.30982 0.20514 -0.00127 0.03329  -0.00585 60  HIS A CA    
1056 C C     . HIS A 86  ? 0.37546 0.29912 0.18639 -0.00564 0.04049  0.02938  60  HIS A C     
1057 O O     . HIS A 86  ? 0.36624 0.28905 0.18195 0.00418  0.03205  0.02137  60  HIS A O     
1058 C CB    . HIS A 86  ? 0.37111 0.31175 0.20756 0.00528  0.03241  -0.03113 60  HIS A CB    
1059 C CG    . HIS A 86  ? 0.36038 0.31926 0.24350 0.01394  0.02878  -0.04102 60  HIS A CG    
1060 N ND1   . HIS A 86  ? 0.36196 0.33752 0.26398 0.02216  0.03957  -0.03560 60  HIS A ND1   
1061 C CD2   . HIS A 86  ? 0.35350 0.31692 0.23711 0.01620  0.01627  -0.03418 60  HIS A CD2   
1062 C CE1   . HIS A 86  ? 0.35313 0.33221 0.24103 0.02370  0.03251  -0.02523 60  HIS A CE1   
1063 N NE2   . HIS A 86  ? 0.35004 0.33370 0.26332 0.01621  0.01510  -0.03211 60  HIS A NE2   
1071 N N     . THR A 87  ? 0.38510 0.30099 0.19056 -0.00813 0.02869  0.02340  61  THR A N     
1072 C CA    . THR A 87  ? 0.39159 0.29794 0.19782 -0.00230 0.00192  0.03832  61  THR A CA    
1073 C C     . THR A 87  ? 0.39098 0.29239 0.21891 -0.01217 0.02080  0.05071  61  THR A C     
1074 O O     . THR A 87  ? 0.38648 0.29033 0.21146 -0.01402 0.02031  0.04374  61  THR A O     
1075 C CB    . THR A 87  ? 0.41063 0.31262 0.20557 0.00794  -0.00394 0.02489  61  THR A CB    
1076 O OG1   . THR A 87  ? 0.41034 0.32688 0.21341 0.00579  0.00229  0.02520  61  THR A OG1   
1077 C CG2   . THR A 87  ? 0.41890 0.31249 0.22231 0.01441  -0.00776 0.00333  61  THR A CG2   
1085 N N     . HIS A 88  ? 0.40044 0.29683 0.20888 -0.01421 0.05313  0.03967  62  HIS A N     
1086 C CA    . HIS A 88  ? 0.40728 0.29720 0.21667 -0.00997 0.05507  0.02448  62  HIS A CA    
1087 C C     . HIS A 88  ? 0.37937 0.28781 0.20858 -0.00679 0.06994  0.03190  62  HIS A C     
1088 O O     . HIS A 88  ? 0.37926 0.28471 0.20242 -0.00779 0.07596  0.03349  62  HIS A O     
1089 C CB    . HIS A 88  ? 0.44693 0.32052 0.21933 -0.01662 0.05199  0.03399  62  HIS A CB    
1090 C CG    . HIS A 88  ? 0.49026 0.34732 0.27196 -0.01858 0.06015  0.02341  62  HIS A CG    
1091 N ND1   . HIS A 88  ? 0.50981 0.36265 0.31695 -0.01605 0.06877  0.02381  62  HIS A ND1   
1092 C CD2   . HIS A 88  ? 0.51004 0.36253 0.29693 -0.01556 0.05796  0.02389  62  HIS A CD2   
1093 C CE1   . HIS A 88  ? 0.51871 0.36636 0.29808 -0.01226 0.06754  0.02024  62  HIS A CE1   
1094 N NE2   . HIS A 88  ? 0.52102 0.36692 0.31688 -0.01856 0.06751  0.02595  62  HIS A NE2   
1102 N N     . ALA A 89  ? 0.35428 0.27818 0.20506 -0.00540 0.07684  0.02096  63  ALA A N     
1103 C CA    . ALA A 89  ? 0.32924 0.26570 0.20147 0.00000  0.06875  0.01580  63  ALA A CA    
1104 C C     . ALA A 89  ? 0.30331 0.24454 0.19920 0.00084  0.05381  0.03415  63  ALA A C     
1105 O O     . ALA A 89  ? 0.28951 0.22525 0.21530 -0.02408 0.05972  0.02095  63  ALA A O     
1106 C CB    . ALA A 89  ? 0.34112 0.27150 0.20190 0.00707  0.05218  -0.02540 63  ALA A CB    
1112 N N     . VAL A 90  ? 0.29250 0.23612 0.18807 0.00364  0.04638  0.03033  64  VAL A N     
1113 C CA    . VAL A 90  ? 0.28679 0.23532 0.20661 0.00417  0.02656  0.03126  64  VAL A CA    
1114 C C     . VAL A 90  ? 0.29366 0.24576 0.20825 0.00522  0.02259  0.05827  64  VAL A C     
1115 O O     . VAL A 90  ? 0.28694 0.24615 0.20950 0.00391  0.02058  0.06775  64  VAL A O     
1116 C CB    . VAL A 90  ? 0.27863 0.22342 0.20564 -0.00529 0.00820  0.03087  64  VAL A CB    
1117 C CG1   . VAL A 90  ? 0.27155 0.22600 0.23167 -0.00450 0.00429  0.02371  64  VAL A CG1   
1118 C CG2   . VAL A 90  ? 0.28033 0.22029 0.21063 -0.01276 0.01773  0.02471  64  VAL A CG2   
1128 N N     . GLU A 91  ? 0.30639 0.25356 0.20567 0.00807  0.01771  0.05904  65  GLU A N     
1129 C CA    . GLU A 91  ? 0.32088 0.26951 0.21229 0.02399  0.03367  0.07338  65  GLU A CA    
1130 C C     . GLU A 91  ? 0.32366 0.25087 0.22167 0.01593  0.05734  0.05625  65  GLU A C     
1131 O O     . GLU A 91  ? 0.33945 0.23953 0.22959 0.01020  0.07572  0.05122  65  GLU A O     
1132 C CB    . GLU A 91  ? 0.34039 0.32002 0.24191 0.03765  0.02789  0.08020  65  GLU A CB    
1133 C CG    . GLU A 91  ? 0.36631 0.37369 0.28522 0.04864  0.01689  0.08877  65  GLU A CG    
1134 C CD    . GLU A 91  ? 0.39407 0.42561 0.35257 0.04446  -0.00332 0.08659  65  GLU A CD    
1135 O OE1   . GLU A 91  ? 0.41229 0.44310 0.37608 0.03847  -0.01516 0.08846  65  GLU A OE1   
1136 O OE2   . GLU A 91  ? 0.41392 0.45416 0.38578 0.03840  -0.00337 0.07337  65  GLU A OE2   
1143 N N     . LEU A 92  ? 0.31212 0.23486 0.21094 0.01274  0.07965  0.04464  66  LEU A N     
1144 C CA    . LEU A 92  ? 0.31997 0.22883 0.23410 -0.00328 0.08688  0.04987  66  LEU A CA    
1145 C C     . LEU A 92  ? 0.31347 0.21654 0.23821 -0.00102 0.08927  0.03874  66  LEU A C     
1146 O O     . LEU A 92  ? 0.32408 0.21268 0.22293 -0.01668 0.09930  0.01730  66  LEU A O     
1147 C CB    . LEU A 92  ? 0.32015 0.24431 0.25275 -0.01504 0.09633  0.05306  66  LEU A CB    
1148 C CG    . LEU A 92  ? 0.32776 0.26149 0.25489 -0.02957 0.10035  0.05252  66  LEU A CG    
1149 C CD1   . LEU A 92  ? 0.33446 0.27021 0.25235 -0.04962 0.10575  0.05540  66  LEU A CD1   
1150 C CD2   . LEU A 92  ? 0.33146 0.27885 0.25528 -0.03013 0.08952  0.03988  66  LEU A CD2   
1162 N N     . ILE A 93  ? 0.29271 0.19526 0.21674 0.00064  0.08584  0.03686  67  ILE A N     
1163 C CA    . ILE A 93  ? 0.26310 0.21075 0.21316 -0.00291 0.06300  0.03138  67  ILE A CA    
1164 C C     . ILE A 93  ? 0.26298 0.20780 0.21228 0.00150  0.05932  0.04545  67  ILE A C     
1165 O O     . ILE A 93  ? 0.26025 0.20871 0.20791 0.00795  0.07408  0.04518  67  ILE A O     
1166 C CB    . ILE A 93  ? 0.23445 0.21459 0.20276 -0.00452 0.05219  0.04379  67  ILE A CB    
1167 C CG1   . ILE A 93  ? 0.21436 0.21108 0.20412 0.00304  0.04882  0.02655  67  ILE A CG1   
1168 C CG2   . ILE A 93  ? 0.22010 0.21216 0.21198 -0.01162 0.07026  0.04258  67  ILE A CG2   
1169 C CD1   . ILE A 93  ? 0.21629 0.21205 0.20540 0.00670  0.06454  0.01608  67  ILE A CD1   
1181 N N     . ILE A 94  ? 0.25723 0.20932 0.19640 -0.00480 0.05241  0.03484  68  ILE A N     
1182 C CA    . ILE A 94  ? 0.27337 0.22109 0.21984 0.00964  0.05378  0.05070  68  ILE A CA    
1183 C C     . ILE A 94  ? 0.29526 0.22211 0.24307 0.01286  0.06348  0.06774  68  ILE A C     
1184 O O     . ILE A 94  ? 0.28529 0.21664 0.27502 0.01811  0.07199  0.06228  68  ILE A O     
1185 C CB    . ILE A 94  ? 0.27535 0.24465 0.23724 0.02432  0.03647  0.06101  68  ILE A CB    
1186 C CG1   . ILE A 94  ? 0.27506 0.26096 0.22689 0.00686  0.02032  0.06804  68  ILE A CG1   
1187 C CG2   . ILE A 94  ? 0.28414 0.25942 0.26086 0.03276  0.02401  0.04676  68  ILE A CG2   
1188 C CD1   . ILE A 94  ? 0.28216 0.26403 0.22139 -0.01420 0.01347  0.07822  68  ILE A CD1   
1200 N N     . LYS A 95  ? 0.32293 0.21873 0.26205 0.00569  0.08494  0.08314  69  LYS A N     
1201 C CA    . LYS A 95  ? 0.35019 0.22744 0.29853 0.02170  0.10986  0.08214  69  LYS A CA    
1202 C C     . LYS A 95  ? 0.35450 0.22100 0.29256 0.01223  0.10772  0.07120  69  LYS A C     
1203 O O     . LYS A 95  ? 0.37487 0.22122 0.28231 0.00784  0.09951  0.05978  69  LYS A O     
1204 C CB    . LYS A 95  ? 0.37540 0.24930 0.35411 0.02377  0.14191  0.10166  69  LYS A CB    
1205 C CG    . LYS A 95  ? 0.40073 0.28431 0.43684 0.02715  0.13172  0.10604  69  LYS A CG    
1206 C CD    . LYS A 95  ? 0.42293 0.31572 0.52893 0.01332  0.12804  0.10744  69  LYS A CD    
1207 C CE    . LYS A 95  ? 0.43709 0.34476 0.61751 -0.00336 0.13005  0.08193  69  LYS A CE    
1208 N NZ    . LYS A 95  ? 0.44938 0.36534 0.64961 -0.00649 0.13096  0.06247  69  LYS A NZ    
1222 N N     . THR A 96  ? 0.33582 0.21594 0.26436 0.00564  0.11633  0.05804  70  THR A N     
1223 C CA    . THR A 96  ? 0.32772 0.21588 0.28347 -0.00130 0.11314  0.04923  70  THR A CA    
1224 C C     . THR A 96  ? 0.30593 0.19971 0.29421 -0.00694 0.11270  0.03670  70  THR A C     
1225 O O     . THR A 96  ? 0.30577 0.19131 0.28855 -0.01570 0.13472  0.03436  70  THR A O     
1226 C CB    . THR A 96  ? 0.33925 0.22395 0.28049 -0.00967 0.13045  0.03894  70  THR A CB    
1227 O OG1   . THR A 96  ? 0.34656 0.23112 0.27554 -0.01321 0.13964  0.04299  70  THR A OG1   
1228 C CG2   . THR A 96  ? 0.33513 0.21923 0.29305 -0.02968 0.12536  0.02180  70  THR A CG2   
1236 N N     . LEU A 97  ? 0.28253 0.19101 0.27238 -0.00622 0.11612  0.02164  71  LEU A N     
1237 C CA    . LEU A 97  ? 0.26676 0.18484 0.27054 0.00529  0.10909  0.02825  71  LEU A CA    
1238 C C     . LEU A 97  ? 0.27325 0.18492 0.29574 0.00386  0.11788  0.04644  71  LEU A C     
1239 O O     . LEU A 97  ? 0.25707 0.17386 0.31593 -0.00534 0.10785  0.02797  71  LEU A O     
1240 C CB    . LEU A 97  ? 0.25562 0.18566 0.25727 0.00735  0.08723  0.04848  71  LEU A CB    
1241 C CG    . LEU A 97  ? 0.24202 0.17978 0.27015 -0.00148 0.06989  0.04319  71  LEU A CG    
1242 C CD1   . LEU A 97  ? 0.25283 0.18361 0.24753 -0.01026 0.04456  0.04387  71  LEU A CD1   
1243 C CD2   . LEU A 97  ? 0.23424 0.17330 0.30567 0.00552  0.06718  0.04700  71  LEU A CD2   
1255 N N     . THR A 98  ? 0.29843 0.20230 0.28686 0.01206  0.12229  0.05040  72  THR A N     
1256 C CA    . THR A 98  ? 0.33736 0.20591 0.31035 0.01501  0.11608  0.06848  72  THR A CA    
1257 C C     . THR A 98  ? 0.37458 0.19533 0.34916 0.01328  0.10167  0.07835  72  THR A C     
1258 O O     . THR A 98  ? 0.38349 0.19423 0.40260 0.02619  0.07543  0.07248  72  THR A O     
1259 C CB    . THR A 98  ? 0.34447 0.22131 0.32125 0.03593  0.10952  0.07576  72  THR A CB    
1260 O OG1   . THR A 98  ? 0.36654 0.23671 0.31692 0.03267  0.10930  0.09507  72  THR A OG1   
1261 C CG2   . THR A 98  ? 0.33509 0.22087 0.32601 0.04030  0.09003  0.07610  72  THR A CG2   
1269 N N     . ASP A 99  ? 0.39377 0.18647 0.33718 0.00083  0.13112  0.08102  73  ASP A N     
1270 C CA    . ASP A 99  ? 0.43112 0.20024 0.37248 -0.00925 0.12804  0.06505  73  ASP A CA    
1271 C C     . ASP A 99  ? 0.45673 0.21277 0.42429 0.00044  0.11338  0.03643  73  ASP A C     
1272 O O     . ASP A 99  ? 0.45148 0.21467 0.42146 0.01064  0.12502  0.02064  73  ASP A O     
1273 C CB    . ASP A 99  ? 0.44339 0.22260 0.40336 -0.03839 0.12067  0.07150  73  ASP A CB    
1274 C CG    . ASP A 99  ? 0.46317 0.25718 0.43291 -0.05762 0.10696  0.08189  73  ASP A CG    
1275 O OD1   . ASP A 99  ? 0.48375 0.28974 0.44228 -0.06127 0.09317  0.09117  73  ASP A OD1   
1276 O OD2   . ASP A 99  ? 0.46189 0.26300 0.45705 -0.07634 0.10151  0.07640  73  ASP A OD2   
1281 N N     . PRO A 100 ? 0.48787 0.22941 0.48520 0.01112  0.08245  0.01602  74  PRO A N     
1282 C CA    . PRO A 100 ? 0.49418 0.22982 0.51289 0.01420  0.08019  0.00279  74  PRO A CA    
1283 C C     . PRO A 100 ? 0.49280 0.24230 0.51932 -0.00807 0.09963  -0.00966 74  PRO A C     
1284 O O     . PRO A 100 ? 0.50901 0.27281 0.54616 -0.00629 0.09134  -0.02649 74  PRO A O     
1285 C CB    . PRO A 100 ? 0.50217 0.22972 0.52615 0.02187  0.05901  0.00816  74  PRO A CB    
1286 C CG    . PRO A 100 ? 0.50154 0.22870 0.51732 0.02324  0.05211  0.00765  74  PRO A CG    
1287 C CD    . PRO A 100 ? 0.49573 0.22429 0.49845 0.02160  0.06124  0.01711  74  PRO A CD    
1295 N N     A SER A 101 ? 0.48544 0.22479 0.51706 -0.02544 0.11361  0.00676  75  SER A N     
1296 N N     B SER A 101 ? 0.48158 0.24376 0.50494 -0.02529 0.11279  0.00117  75  SER A N     
1297 C CA    A SER A 101 ? 0.47919 0.21689 0.52025 -0.03363 0.12779  0.01095  75  SER A CA    
1298 C CA    B SER A 101 ? 0.47036 0.25343 0.49713 -0.03588 0.12722  0.00375  75  SER A CA    
1299 C C     A SER A 101 ? 0.45866 0.22717 0.50375 -0.03465 0.15279  -0.00713 75  SER A C     
1300 C C     B SER A 101 ? 0.45384 0.24381 0.48905 -0.03737 0.15116  -0.00757 75  SER A C     
1301 O O     A SER A 101 ? 0.46639 0.23525 0.51023 -0.02468 0.14776  -0.01168 75  SER A O     
1302 O O     B SER A 101 ? 0.46073 0.24942 0.49295 -0.02914 0.14444  -0.00937 75  SER A O     
1303 C CB    A SER A 101 ? 0.49204 0.19844 0.53998 -0.04226 0.11298  0.02766  75  SER A CB    
1304 C CB    B SER A 101 ? 0.47403 0.27291 0.49848 -0.04549 0.11666  0.01225  75  SER A CB    
1305 O OG    A SER A 101 ? 0.50474 0.18048 0.56785 -0.04042 0.09582  0.04384  75  SER A OG    
1306 O OG    B SER A 101 ? 0.47763 0.29204 0.50348 -0.04876 0.10839  0.01938  75  SER A OG    
1317 N N     . VAL A 102 ? 0.43006 0.22674 0.48136 -0.05359 0.17731  -0.00281 76  VAL A N     
1318 C CA    . VAL A 102 ? 0.39786 0.21946 0.43577 -0.06749 0.19649  -0.00578 76  VAL A CA    
1319 C C     . VAL A 102 ? 0.37349 0.18750 0.39596 -0.06812 0.17362  -0.00946 76  VAL A C     
1320 O O     . VAL A 102 ? 0.36846 0.19637 0.38253 -0.06466 0.16218  -0.01231 76  VAL A O     
1321 C CB    . VAL A 102 ? 0.39000 0.23883 0.44717 -0.07819 0.21099  -0.00113 76  VAL A CB    
1322 C CG1   . VAL A 102 ? 0.39752 0.24754 0.46333 -0.08642 0.20510  0.00745  76  VAL A CG1   
1323 C CG2   . VAL A 102 ? 0.39214 0.24125 0.47076 -0.07402 0.19446  -0.01914 76  VAL A CG2   
1334 N N     . GLY A 103 ? 0.35982 0.17880 0.36349 -0.05893 0.16571  -0.00182 77  GLY A N     
1335 C CA    . GLY A 103 ? 0.34319 0.17571 0.33682 -0.04817 0.15525  -0.00836 77  GLY A CA    
1336 C C     . GLY A 103 ? 0.32279 0.17416 0.32269 -0.02950 0.14029  0.00526  77  GLY A C     
1337 O O     . GLY A 103 ? 0.32480 0.16110 0.34892 -0.04199 0.12103  0.01481  77  GLY A O     
1341 N N     . VAL A 104 ? 0.29472 0.16928 0.28191 -0.01794 0.13899  0.02720  78  VAL A N     
1342 C CA    . VAL A 104 ? 0.26162 0.16059 0.27410 -0.00781 0.11743  0.02017  78  VAL A CA    
1343 C C     . VAL A 104 ? 0.26180 0.16723 0.28355 -0.00838 0.09340  0.03370  78  VAL A C     
1344 O O     . VAL A 104 ? 0.27365 0.18076 0.28345 -0.01092 0.09639  0.03049  78  VAL A O     
1345 C CB    . VAL A 104 ? 0.24617 0.15954 0.29587 0.00384  0.08524  -0.00559 78  VAL A CB    
1346 C CG1   . VAL A 104 ? 0.24100 0.17193 0.30873 -0.00233 0.07160  -0.02657 78  VAL A CG1   
1347 C CG2   . VAL A 104 ? 0.24819 0.16019 0.29769 0.01042  0.08406  -0.00379 78  VAL A CG2   
1357 N N     . ILE A 105 ? 0.25618 0.16332 0.29321 0.00835  0.09426  0.04091  79  ILE A N     
1358 C CA    . ILE A 105 ? 0.25644 0.15775 0.29606 0.01605  0.08451  0.06143  79  ILE A CA    
1359 C C     . ILE A 105 ? 0.28533 0.16653 0.29928 0.03805  0.10204  0.07466  79  ILE A C     
1360 O O     . ILE A 105 ? 0.32322 0.17655 0.30807 0.03387  0.10305  0.07154  79  ILE A O     
1361 C CB    . ILE A 105 ? 0.23230 0.15327 0.29093 0.01461  0.07806  0.05712  79  ILE A CB    
1362 C CG1   . ILE A 105 ? 0.24765 0.17780 0.28139 0.00856  0.08492  0.03569  79  ILE A CG1   
1363 C CG2   . ILE A 105 ? 0.23217 0.14593 0.30789 0.02806  0.05471  0.05877  79  ILE A CG2   
1364 C CD1   . ILE A 105 ? 0.24745 0.18518 0.26236 0.02175  0.07724  0.03342  79  ILE A CD1   
1376 N N     . THR A 106 ? 0.29076 0.16565 0.33788 0.05809  0.10411  0.07334  80  THR A N     
1377 C CA    . THR A 106 ? 0.31450 0.18857 0.37848 0.06245  0.07981  0.07903  80  THR A CA    
1378 C C     . THR A 106 ? 0.32467 0.19489 0.36481 0.04277  0.06531  0.09851  80  THR A C     
1379 O O     . THR A 106 ? 0.34193 0.20659 0.35634 0.03814  0.04537  0.10823  80  THR A O     
1380 C CB    . THR A 106 ? 0.33864 0.22540 0.43386 0.07952  0.06487  0.05190  80  THR A CB    
1381 O OG1   . THR A 106 ? 0.36124 0.25001 0.46972 0.06805  0.07421  0.06026  80  THR A OG1   
1382 C CG2   . THR A 106 ? 0.33852 0.24455 0.42268 0.10486  0.06132  0.04429  80  THR A CG2   
1390 N N     . ASP A 107 ? 0.31977 0.19476 0.36589 0.04702  0.07328  0.08732  81  ASP A N     
1391 C CA    . ASP A 107 ? 0.30890 0.19802 0.37981 0.05924  0.07848  0.09500  81  ASP A CA    
1392 C C     . ASP A 107 ? 0.28523 0.18811 0.34619 0.03221  0.07011  0.10667  81  ASP A C     
1393 O O     . ASP A 107 ? 0.26287 0.18128 0.32415 0.01493  0.05515  0.10165  81  ASP A O     
1394 C CB    . ASP A 107 ? 0.31395 0.22067 0.44539 0.07754  0.07199  0.08730  81  ASP A CB    
1395 C CG    . ASP A 107 ? 0.32788 0.24264 0.51021 0.08301  0.08151  0.06950  81  ASP A CG    
1396 O OD1   . ASP A 107 ? 0.32436 0.23428 0.47447 0.08510  0.09790  0.06583  81  ASP A OD1   
1397 O OD2   . ASP A 107 ? 0.38376 0.27232 0.58679 0.07760  0.09438  0.05958  81  ASP A OD2   
1402 N N     . MET A 108 ? 0.28871 0.19623 0.32844 0.03199  0.07997  0.10343  82  MET A N     
1403 C CA    . MET A 108 ? 0.29745 0.21322 0.32296 0.03944  0.07635  0.09367  82  MET A CA    
1404 C C     . MET A 108 ? 0.26143 0.20459 0.30299 0.04063  0.04908  0.09319  82  MET A C     
1405 O O     . MET A 108 ? 0.23874 0.19417 0.29783 0.04748  0.05070  0.09227  82  MET A O     
1406 C CB    . MET A 108 ? 0.37755 0.26823 0.37362 0.03072  0.08659  0.07437  82  MET A CB    
1407 C CG    . MET A 108 ? 0.47247 0.34011 0.43378 -0.00218 0.10595  0.04732  82  MET A CG    
1408 S SD    . MET A 108 ? 0.57259 0.41092 0.51222 -0.02628 0.11246  0.04834  82  MET A SD    
1409 C CE    . MET A 108 ? 0.59245 0.40644 0.50220 -0.03143 0.13921  0.04754  82  MET A CE    
1419 N N     . ASN A 109 ? 0.24330 0.20679 0.27399 0.04121  0.03023  0.09784  83  ASN A N     
1420 C CA    . ASN A 109 ? 0.22620 0.19893 0.28619 0.03038  0.01491  0.09198  83  ASN A CA    
1421 C C     . ASN A 109 ? 0.19900 0.17037 0.24856 0.02821  0.03105  0.06788  83  ASN A C     
1422 O O     . ASN A 109 ? 0.18663 0.16689 0.24734 0.02663  0.01615  0.06578  83  ASN A O     
1423 C CB    . ASN A 109 ? 0.26410 0.23950 0.32660 0.02514  -0.00794 0.10658  83  ASN A CB    
1424 C CG    . ASN A 109 ? 0.31873 0.28815 0.37660 0.02409  -0.01305 0.08235  83  ASN A CG    
1425 O OD1   . ASN A 109 ? 0.34297 0.31783 0.36625 0.01150  -0.02270 0.06619  83  ASN A OD1   
1426 N ND2   . ASN A 109 ? 0.34897 0.31913 0.41587 0.03420  -0.02316 0.09350  83  ASN A ND2   
1433 N N     . VAL A 110 ? 0.19288 0.14318 0.24869 0.02798  0.03773  0.05323  84  VAL A N     
1434 C CA    . VAL A 110 ? 0.17196 0.13324 0.24705 0.01804  0.04029  0.04877  84  VAL A CA    
1435 C C     . VAL A 110 ? 0.14584 0.13776 0.22687 0.01210  0.05100  0.04462  84  VAL A C     
1436 O O     . VAL A 110 ? 0.13149 0.15011 0.22236 0.01792  0.02555  0.03788  84  VAL A O     
1437 C CB    . VAL A 110 ? 0.19257 0.13262 0.27356 0.00613  0.03138  0.03345  84  VAL A CB    
1438 C CG1   . VAL A 110 ? 0.22251 0.13707 0.24807 -0.00142 0.00175  0.03649  84  VAL A CG1   
1439 C CG2   . VAL A 110 ? 0.19153 0.14611 0.30907 0.01005  0.03421  0.04608  84  VAL A CG2   
1449 N N     . ILE A 111 ? 0.13031 0.14857 0.21783 0.01914  0.02455  0.04642  85  ILE A N     
1450 C CA    . ILE A 111 ? 0.12807 0.15158 0.19270 0.01885  0.01402  0.05982  85  ILE A CA    
1451 C C     . ILE A 111 ? 0.12149 0.15175 0.20036 0.01163  0.01254  0.04756  85  ILE A C     
1452 O O     . ILE A 111 ? 0.14575 0.16357 0.21754 0.01843  -0.00084 0.05088  85  ILE A O     
1453 C CB    . ILE A 111 ? 0.12829 0.15436 0.21050 0.01875  0.02398  0.05148  85  ILE A CB    
1454 C CG1   . ILE A 111 ? 0.13604 0.16275 0.23062 0.01909  0.04126  0.04650  85  ILE A CG1   
1455 C CG2   . ILE A 111 ? 0.12858 0.15745 0.21382 0.01714  0.00676  0.04350  85  ILE A CG2   
1456 C CD1   . ILE A 111 ? 0.14661 0.17541 0.26256 0.02554  0.05446  0.04322  85  ILE A CD1   
1468 N N     . LYS A 112 ? 0.10686 0.13793 0.19756 0.00474  0.01130  0.02828  86  LYS A N     
1469 C CA    . LYS A 112 ? 0.10479 0.13448 0.21871 0.00975  -0.00316 0.03850  86  LYS A CA    
1470 C C     . LYS A 112 ? 0.11333 0.13161 0.20857 0.02630  -0.00418 0.03494  86  LYS A C     
1471 O O     . LYS A 112 ? 0.13014 0.14393 0.22882 -0.00611 -0.00262 0.01091  86  LYS A O     
1472 C CB    . LYS A 112 ? 0.10973 0.12826 0.20843 0.01327  -0.01215 0.04678  86  LYS A CB    
1473 C CG    . LYS A 112 ? 0.11894 0.13219 0.22747 0.02487  0.00064  0.04667  86  LYS A CG    
1474 C CD    . LYS A 112 ? 0.11338 0.12651 0.23073 0.02799  -0.00193 0.04464  86  LYS A CD    
1475 C CE    . LYS A 112 ? 0.13881 0.13087 0.21909 0.02474  0.00554  0.04452  86  LYS A CE    
1476 N NZ    . LYS A 112 ? 0.16210 0.13005 0.20674 0.01688  0.00517  0.03879  86  LYS A NZ    
1490 N N     . ALA A 113 ? 0.10657 0.13484 0.25420 0.03358  -0.01195 0.01428  87  ALA A N     
1491 C CA    . ALA A 113 ? 0.10908 0.13570 0.24912 0.01984  -0.02361 0.02727  87  ALA A CA    
1492 C C     . ALA A 113 ? 0.09868 0.13675 0.22507 0.01975  -0.02043 0.03042  87  ALA A C     
1493 O O     . ALA A 113 ? 0.10648 0.14128 0.20385 0.00882  -0.00917 0.00242  87  ALA A O     
1494 C CB    . ALA A 113 ? 0.11536 0.14917 0.27211 0.01074  -0.03596 0.03326  87  ALA A CB    
1500 N N     . VAL A 114 ? 0.10760 0.14491 0.24326 0.02295  -0.01480 0.01406  88  VAL A N     
1501 C CA    . VAL A 114 ? 0.11287 0.14115 0.21222 0.02339  -0.01726 0.00434  88  VAL A CA    
1502 C C     . VAL A 114 ? 0.10971 0.14201 0.22318 0.01801  -0.02673 0.00161  88  VAL A C     
1503 O O     . VAL A 114 ? 0.12633 0.15307 0.25718 0.00930  -0.03407 -0.00666 88  VAL A O     
1504 C CB    . VAL A 114 ? 0.12491 0.16160 0.19808 0.02004  -0.00909 -0.00269 88  VAL A CB    
1505 C CG1   . VAL A 114 ? 0.13860 0.17804 0.22350 0.02326  0.01660  -0.00907 88  VAL A CG1   
1506 C CG2   . VAL A 114 ? 0.14328 0.17516 0.19757 0.01437  -0.01310 0.00437  88  VAL A CG2   
1516 N N     . GLY A 115 ? 0.10952 0.13627 0.22516 0.01222  -0.02191 -0.00233 89  GLY A N     
1517 C CA    . GLY A 115 ? 0.11243 0.13020 0.24044 0.00781  -0.01535 0.01004  89  GLY A CA    
1518 C C     . GLY A 115 ? 0.10782 0.12472 0.23243 0.00317  -0.01720 -0.01143 89  GLY A C     
1519 O O     . GLY A 115 ? 0.12648 0.14571 0.30124 -0.00455 0.02142  -0.04581 89  GLY A O     
1523 N N     . HIS A 116 ? 0.13845 0.13367 0.18508 0.01086  -0.02893 -0.00880 90  HIS A N     
1524 C CA    . HIS A 116 ? 0.14918 0.13551 0.16637 0.01243  -0.02640 -0.00081 90  HIS A CA    
1525 C C     . HIS A 116 ? 0.14558 0.13402 0.18624 0.01605  -0.02586 0.00760  90  HIS A C     
1526 O O     . HIS A 116 ? 0.14951 0.12273 0.21007 0.00584  -0.03831 0.01073  90  HIS A O     
1527 C CB    . HIS A 116 ? 0.16553 0.14466 0.18846 0.01417  -0.02635 0.02619  90  HIS A CB    
1528 C CG    . HIS A 116 ? 0.17372 0.15333 0.18511 0.01915  -0.03529 0.02933  90  HIS A CG    
1529 N ND1   . HIS A 116 ? 0.18788 0.17385 0.19615 0.01640  -0.03687 0.03292  90  HIS A ND1   
1530 C CD2   . HIS A 116 ? 0.18334 0.16047 0.18023 0.01480  -0.01696 0.03327  90  HIS A CD2   
1531 C CE1   . HIS A 116 ? 0.19486 0.18405 0.20548 0.01139  -0.03468 0.04542  90  HIS A CE1   
1532 N NE2   . HIS A 116 ? 0.19718 0.17328 0.17886 0.00413  -0.01744 0.03419  90  HIS A NE2   
1540 N N     . ARG A 117 ? 0.15204 0.13831 0.19374 0.02084  -0.01989 -0.00210 91  ARG A N     
1541 C CA    . ARG A 117 ? 0.17551 0.14639 0.21606 0.03049  -0.04621 0.00340  91  ARG A CA    
1542 C C     . ARG A 117 ? 0.19348 0.14295 0.19061 0.02540  -0.04117 0.02068  91  ARG A C     
1543 O O     . ARG A 117 ? 0.21636 0.15336 0.19485 0.01900  -0.03385 0.00189  91  ARG A O     
1544 C CB    . ARG A 117 ? 0.20107 0.17115 0.28830 0.03015  -0.08071 -0.00514 91  ARG A CB    
1545 C CG    . ARG A 117 ? 0.25772 0.19977 0.43153 0.02092  -0.13009 0.01688  91  ARG A CG    
1546 C CD    . ARG A 117 ? 0.33414 0.22016 0.56955 0.01916  -0.12033 0.02712  91  ARG A CD    
1547 N NE    . ARG A 117 ? 0.40285 0.22691 0.66242 0.01090  -0.10868 0.02364  91  ARG A NE    
1548 C CZ    . ARG A 117 ? 0.47116 0.24050 0.72159 0.00168  -0.12686 0.02654  91  ARG A CZ    
1549 N NH1   . ARG A 117 ? 0.49852 0.26434 0.73846 -0.00485 -0.14165 0.03307  91  ARG A NH1   
1550 N NH2   . ARG A 117 ? 0.49741 0.23015 0.74534 -0.01549 -0.11148 0.01682  91  ARG A NH2   
1564 N N     . VAL A 118 ? 0.19834 0.13806 0.17921 0.04590  -0.03185 0.00661  92  VAL A N     
1565 C CA    . VAL A 118 ? 0.20226 0.15194 0.17872 0.03454  -0.04165 0.00457  92  VAL A CA    
1566 C C     . VAL A 118 ? 0.19877 0.14752 0.19320 0.02149  -0.03847 -0.00464 92  VAL A C     
1567 O O     . VAL A 118 ? 0.20412 0.15944 0.18953 0.03309  -0.04092 0.00968  92  VAL A O     
1568 C CB    . VAL A 118 ? 0.20888 0.17656 0.19368 0.03773  -0.03963 0.00110  92  VAL A CB    
1569 C CG1   . VAL A 118 ? 0.21955 0.19238 0.22529 0.03688  -0.05512 -0.01247 92  VAL A CG1   
1570 C CG2   . VAL A 118 ? 0.19898 0.18843 0.19784 0.02661  -0.04886 -0.00255 92  VAL A CG2   
1580 N N     . THR A 119 ? 0.19134 0.15322 0.19841 0.01078  -0.04701 -0.01481 93  THR A N     
1581 C CA    . THR A 119 ? 0.20148 0.14751 0.21430 0.02517  -0.06739 -0.01598 93  THR A CA    
1582 C C     . THR A 119 ? 0.21208 0.14104 0.18013 0.01354  -0.08395 -0.02109 93  THR A C     
1583 O O     . THR A 119 ? 0.23016 0.13909 0.19600 0.01217  -0.07727 -0.01933 93  THR A O     
1584 C CB    . THR A 119 ? 0.19712 0.14782 0.24370 0.02656  -0.05092 -0.02110 93  THR A CB    
1585 O OG1   . THR A 119 ? 0.19469 0.15137 0.26474 0.02461  -0.04164 -0.02029 93  THR A OG1   
1586 C CG2   . THR A 119 ? 0.19072 0.16064 0.25297 0.03764  -0.04469 -0.01404 93  THR A CG2   
1594 N N     . HIS A 120 ? 0.21484 0.13803 0.18834 0.01105  -0.08883 -0.00552 94  HIS A N     
1595 C CA    . HIS A 120 ? 0.23193 0.14628 0.19345 0.00641  -0.08355 -0.01458 94  HIS A CA    
1596 C C     . HIS A 120 ? 0.22829 0.14854 0.19245 -0.00318 -0.10153 -0.00301 94  HIS A C     
1597 O O     . HIS A 120 ? 0.24125 0.17357 0.20567 -0.00845 -0.09549 0.01503  94  HIS A O     
1598 C CB    . HIS A 120 ? 0.24872 0.15534 0.21955 0.01875  -0.09200 -0.00429 94  HIS A CB    
1599 C CG    . HIS A 120 ? 0.25007 0.15050 0.20386 0.01010  -0.10911 -0.02443 94  HIS A CG    
1600 N ND1   . HIS A 120 ? 0.24603 0.15553 0.21136 0.02823  -0.11862 -0.03384 94  HIS A ND1   
1601 C CD2   . HIS A 120 ? 0.24787 0.15109 0.20335 0.01292  -0.10414 -0.02784 94  HIS A CD2   
1602 C CE1   . HIS A 120 ? 0.24084 0.14295 0.22336 0.01592  -0.10996 -0.01314 94  HIS A CE1   
1603 N NE2   . HIS A 120 ? 0.24162 0.15401 0.22400 0.01599  -0.10481 -0.03135 94  HIS A NE2   
1611 N N     . GLY A 121 ? 0.20452 0.14247 0.20815 0.01264  -0.08548 -0.01327 95  GLY A N     
1612 C CA    . GLY A 121 ? 0.20648 0.15622 0.24364 -0.00871 -0.11031 -0.02679 95  GLY A CA    
1613 C C     . GLY A 121 ? 0.21111 0.16297 0.23246 -0.00761 -0.11230 -0.03064 95  GLY A C     
1614 O O     . GLY A 121 ? 0.20852 0.16283 0.25516 0.00381  -0.11645 -0.02326 95  GLY A O     
1618 N N     . GLY A 122 ? 0.22180 0.15546 0.22606 0.00580  -0.09807 -0.02621 96  GLY A N     
1619 C CA    . GLY A 122 ? 0.22314 0.15227 0.23055 -0.00157 -0.08764 -0.03326 96  GLY A CA    
1620 C C     . GLY A 122 ? 0.22590 0.15601 0.25716 -0.00079 -0.08734 -0.02578 96  GLY A C     
1621 O O     . GLY A 122 ? 0.21017 0.17147 0.23361 -0.00134 -0.09110 -0.02722 96  GLY A O     
1625 N N     . ASP A 123 ? 0.22845 0.14862 0.26574 -0.01186 -0.09862 -0.02379 97  ASP A N     
1626 C CA    . ASP A 123 ? 0.23432 0.15035 0.28291 -0.01713 -0.10791 -0.02671 97  ASP A CA    
1627 C C     . ASP A 123 ? 0.23020 0.16783 0.29551 -0.01875 -0.11211 -0.02774 97  ASP A C     
1628 O O     . ASP A 123 ? 0.22985 0.19493 0.33693 -0.02617 -0.09613 -0.01209 97  ASP A O     
1629 C CB    . ASP A 123 ? 0.25398 0.15617 0.30656 -0.00616 -0.13261 -0.02734 97  ASP A CB    
1630 C CG    . ASP A 123 ? 0.28242 0.14983 0.33698 -0.00957 -0.14937 -0.02247 97  ASP A CG    
1631 O OD1   . ASP A 123 ? 0.30936 0.15265 0.33157 -0.00289 -0.14506 -0.01303 97  ASP A OD1   
1632 O OD2   . ASP A 123 ? 0.29914 0.15384 0.35952 -0.01482 -0.15773 -0.01951 97  ASP A OD2   
1637 N N     . LYS A 124 ? 0.22189 0.18118 0.31408 0.00798  -0.11698 -0.02851 98  LYS A N     
1638 C CA    . LYS A 124 ? 0.23008 0.20583 0.32875 0.01075  -0.14101 -0.03427 98  LYS A CA    
1639 C C     . LYS A 124 ? 0.22188 0.18696 0.34664 0.00955  -0.12492 -0.03112 98  LYS A C     
1640 O O     . LYS A 124 ? 0.22694 0.20763 0.40874 0.00310  -0.10580 -0.04704 98  LYS A O     
1641 C CB    . LYS A 124 ? 0.26158 0.25143 0.36650 0.02811  -0.14134 -0.03442 98  LYS A CB    
1642 C CG    . LYS A 124 ? 0.31092 0.29599 0.44334 0.04043  -0.13049 -0.04425 98  LYS A CG    
1643 C CD    . LYS A 124 ? 0.34967 0.33018 0.54523 0.03737  -0.11570 -0.04925 98  LYS A CD    
1644 C CE    . LYS A 124 ? 0.37222 0.35260 0.58903 0.02007  -0.11062 -0.07123 98  LYS A CE    
1645 N NZ    . LYS A 124 ? 0.39022 0.36767 0.60595 0.00914  -0.10022 -0.08035 98  LYS A NZ    
1659 N N     . PHE A 125 ? 0.21774 0.16319 0.31926 0.01266  -0.11657 -0.02314 99  PHE A N     
1660 C CA    . PHE A 125 ? 0.20992 0.16012 0.31715 0.02745  -0.09627 -0.02438 99  PHE A CA    
1661 C C     . PHE A 125 ? 0.18270 0.16496 0.30543 0.01689  -0.08051 -0.02830 99  PHE A C     
1662 O O     . PHE A 125 ? 0.18899 0.21723 0.31508 0.02405  -0.07186 -0.02138 99  PHE A O     
1663 C CB    . PHE A 125 ? 0.23640 0.16027 0.32388 0.02861  -0.11558 -0.02321 99  PHE A CB    
1664 C CG    . PHE A 125 ? 0.24181 0.17350 0.32824 0.02402  -0.13124 -0.04552 99  PHE A CG    
1665 C CD1   . PHE A 125 ? 0.25539 0.20155 0.34266 0.03175  -0.11713 -0.04608 99  PHE A CD1   
1666 C CD2   . PHE A 125 ? 0.25400 0.19819 0.34094 0.02473  -0.12730 -0.03401 99  PHE A CD2   
1667 C CE1   . PHE A 125 ? 0.26222 0.21235 0.34614 0.03967  -0.11880 -0.05505 99  PHE A CE1   
1668 C CE2   . PHE A 125 ? 0.26158 0.20717 0.34922 0.03274  -0.12494 -0.04581 99  PHE A CE2   
1669 C CZ    . PHE A 125 ? 0.26789 0.21177 0.35723 0.03542  -0.12012 -0.06249 99  PHE A CZ    
1679 N N     . ILE A 126 ? 0.16949 0.14003 0.30858 0.00157  -0.07566 -0.02526 100 ILE A N     
1680 C CA    . ILE A 126 ? 0.16701 0.14903 0.31683 -0.01648 -0.07622 -0.00306 100 ILE A CA    
1681 C C     . ILE A 126 ? 0.15436 0.13609 0.28982 -0.00979 -0.05947 0.00742  100 ILE A C     
1682 O O     . ILE A 126 ? 0.16890 0.15027 0.27499 -0.00993 -0.05600 0.00206  100 ILE A O     
1683 C CB    . ILE A 126 ? 0.19587 0.16511 0.37163 -0.04499 -0.08298 0.00786  100 ILE A CB    
1684 C CG1   . ILE A 126 ? 0.19936 0.20652 0.40928 -0.07209 -0.05886 0.02347  100 ILE A CG1   
1685 C CG2   . ILE A 126 ? 0.22488 0.15843 0.36342 -0.05673 -0.10409 -0.00768 100 ILE A CG2   
1686 C CD1   . ILE A 126 ? 0.22618 0.24764 0.44650 -0.06342 -0.03121 0.03541  100 ILE A CD1   
1698 N N     . LYS A 127 ? 0.16354 0.12641 0.26778 0.00512  -0.05954 0.00623  101 LYS A N     
1699 C CA    . LYS A 127 ? 0.14698 0.13258 0.25758 -0.00626 -0.05130 0.01037  101 LYS A CA    
1700 C C     . LYS A 127 ? 0.14622 0.12789 0.22154 -0.01266 -0.05019 0.01303  101 LYS A C     
1701 O O     . LYS A 127 ? 0.17118 0.12769 0.23978 0.00043  -0.06556 -0.01025 101 LYS A O     
1702 C CB    . LYS A 127 ? 0.14530 0.14981 0.29916 0.00099  -0.04354 0.01513  101 LYS A CB    
1703 C CG    . LYS A 127 ? 0.15189 0.15510 0.33221 -0.01360 -0.04866 0.03223  101 LYS A CG    
1704 C CD    . LYS A 127 ? 0.16513 0.18084 0.35289 -0.02288 -0.04557 0.02145  101 LYS A CD    
1705 C CE    . LYS A 127 ? 0.17986 0.21721 0.36148 -0.02522 -0.03343 0.02479  101 LYS A CE    
1706 N NZ    . LYS A 127 ? 0.20293 0.23539 0.40422 -0.03435 -0.01144 0.00879  101 LYS A NZ    
1720 N N     . SER A 128 ? 0.13387 0.12431 0.22340 -0.00762 -0.05360 0.01322  102 SER A N     
1721 C CA    . SER A 128 ? 0.13184 0.12705 0.23093 -0.00349 -0.06284 0.00715  102 SER A CA    
1722 C C     . SER A 128 ? 0.13925 0.11796 0.25540 -0.00953 -0.07521 0.00757  102 SER A C     
1723 O O     . SER A 128 ? 0.13528 0.12462 0.27076 -0.00594 -0.06466 0.00511  102 SER A O     
1724 C CB    . SER A 128 ? 0.12882 0.12039 0.22890 -0.00626 -0.06831 0.00270  102 SER A CB    
1725 O OG    . SER A 128 ? 0.12013 0.12951 0.22510 0.00152  -0.05992 0.00141  102 SER A OG    
1731 N N     . VAL A 129 ? 0.14844 0.12204 0.23966 0.00368  -0.07391 0.01745  103 VAL A N     
1732 C CA    . VAL A 129 ? 0.14103 0.14203 0.24837 0.00344  -0.07916 0.01559  103 VAL A CA    
1733 C C     . VAL A 129 ? 0.13682 0.14814 0.27063 0.00484  -0.09141 0.02019  103 VAL A C     
1734 O O     . VAL A 129 ? 0.14842 0.16984 0.26465 0.00357  -0.08798 0.02782  103 VAL A O     
1735 C CB    . VAL A 129 ? 0.15682 0.16527 0.29049 0.00156  -0.08626 -0.00376 103 VAL A CB    
1736 C CG1   . VAL A 129 ? 0.16779 0.16544 0.31167 0.00521  -0.08548 0.00029  103 VAL A CG1   
1737 C CG2   . VAL A 129 ? 0.17895 0.17823 0.26905 0.00621  -0.08496 -0.02065 103 VAL A CG2   
1747 N N     . ILE A 130 ? 0.13653 0.15084 0.29101 0.00677  -0.09917 0.01782  104 ILE A N     
1748 C CA    . ILE A 130 ? 0.15357 0.16339 0.26602 0.00610  -0.10987 0.01872  104 ILE A CA    
1749 C C     . ILE A 130 ? 0.18052 0.17186 0.28827 -0.00287 -0.12012 0.01616  104 ILE A C     
1750 O O     . ILE A 130 ? 0.19909 0.17477 0.31848 -0.02390 -0.11880 0.00915  104 ILE A O     
1751 C CB    . ILE A 130 ? 0.16143 0.19424 0.29165 0.01530  -0.11142 0.03115  104 ILE A CB    
1752 C CG1   . ILE A 130 ? 0.16126 0.20695 0.33472 0.01506  -0.11010 0.03553  104 ILE A CG1   
1753 C CG2   . ILE A 130 ? 0.16161 0.21693 0.29282 0.01950  -0.10775 0.04209  104 ILE A CG2   
1754 C CD1   . ILE A 130 ? 0.17239 0.23014 0.36216 0.01322  -0.08718 0.03681  104 ILE A CD1   
1766 N N     . VAL A 131 ? 0.19514 0.19254 0.26082 -0.01527 -0.11518 0.01432  105 VAL A N     
1767 C CA    . VAL A 131 ? 0.21589 0.22381 0.27063 -0.01523 -0.12734 -0.00101 105 VAL A CA    
1768 C C     . VAL A 131 ? 0.23614 0.23782 0.29824 -0.00860 -0.13356 0.00618  105 VAL A C     
1769 O O     . VAL A 131 ? 0.24363 0.24937 0.32326 -0.01194 -0.13903 0.01660  105 VAL A O     
1770 C CB    . VAL A 131 ? 0.24189 0.25972 0.28136 -0.02369 -0.11982 -0.01647 105 VAL A CB    
1771 C CG1   . VAL A 131 ? 0.26281 0.28192 0.29042 -0.01947 -0.12170 0.00226  105 VAL A CG1   
1772 C CG2   . VAL A 131 ? 0.23836 0.28077 0.29474 -0.02091 -0.10196 -0.02309 105 VAL A CG2   
1782 N N     . THR A 132 ? 0.24863 0.24825 0.31373 -0.01485 -0.15143 -0.00840 106 THR A N     
1783 C CA    . THR A 132 ? 0.25384 0.28148 0.32197 -0.01862 -0.16119 0.00059  106 THR A CA    
1784 C C     . THR A 132 ? 0.27331 0.30055 0.30331 -0.00887 -0.16137 0.01077  106 THR A C     
1785 O O     . THR A 132 ? 0.26233 0.28352 0.28931 -0.01432 -0.13359 0.01270  106 THR A O     
1786 C CB    . THR A 132 ? 0.26912 0.31135 0.36631 -0.02729 -0.16172 0.00222  106 THR A CB    
1787 O OG1   . THR A 132 ? 0.27007 0.30827 0.37373 -0.04530 -0.16910 0.00733  106 THR A OG1   
1788 C CG2   . THR A 132 ? 0.27655 0.32722 0.38361 -0.01405 -0.16056 0.00504  106 THR A CG2   
1796 N N     . PRO A 133 ? 0.30498 0.32657 0.31560 0.00669  -0.18222 0.00357  107 PRO A N     
1797 C CA    . PRO A 133 ? 0.32536 0.33633 0.31362 0.01256  -0.18272 -0.00092 107 PRO A CA    
1798 C C     . PRO A 133 ? 0.34198 0.33146 0.31551 0.00611  -0.17223 -0.01426 107 PRO A C     
1799 O O     . PRO A 133 ? 0.34078 0.32678 0.29972 0.02448  -0.15617 0.00134  107 PRO A O     
1800 C CB    . PRO A 133 ? 0.33762 0.34402 0.31673 0.01969  -0.17808 0.01039  107 PRO A CB    
1801 C CG    . PRO A 133 ? 0.34177 0.34117 0.31667 0.02239  -0.17997 0.01481  107 PRO A CG    
1802 C CD    . PRO A 133 ? 0.32010 0.33504 0.31221 0.01663  -0.18825 0.01022  107 PRO A CD    
1810 N N     . GLU A 134 ? 0.34482 0.32654 0.33823 -0.00873 -0.19303 -0.01658 108 GLU A N     
1811 C CA    . GLU A 134 ? 0.35209 0.33870 0.36881 -0.01620 -0.19534 -0.00781 108 GLU A CA    
1812 C C     . GLU A 134 ? 0.34072 0.30690 0.36296 -0.02630 -0.19062 -0.01346 108 GLU A C     
1813 O O     . GLU A 134 ? 0.34768 0.29382 0.38220 -0.02249 -0.18857 -0.00921 108 GLU A O     
1814 C CB    . GLU A 134 ? 0.37084 0.38501 0.43090 -0.02286 -0.20529 -0.01069 108 GLU A CB    
1815 C CG    . GLU A 134 ? 0.39582 0.43057 0.49915 -0.03005 -0.19998 -0.02752 108 GLU A CG    
1816 C CD    . GLU A 134 ? 0.41601 0.47088 0.54716 -0.04083 -0.19494 -0.03619 108 GLU A CD    
1817 O OE1   . GLU A 134 ? 0.40813 0.47489 0.55643 -0.05519 -0.18819 -0.04585 108 GLU A OE1   
1818 O OE2   . GLU A 134 ? 0.44702 0.49709 0.58433 -0.03291 -0.17674 -0.03505 108 GLU A OE2   
1825 N N     . ILE A 135 ? 0.32928 0.29445 0.32429 -0.03543 -0.18616 -0.01099 109 ILE A N     
1826 C CA    . ILE A 135 ? 0.33683 0.28986 0.31800 -0.02071 -0.17004 0.00562  109 ILE A CA    
1827 C C     . ILE A 135 ? 0.34787 0.27616 0.28915 -0.00550 -0.16789 -0.00013 109 ILE A C     
1828 O O     . ILE A 135 ? 0.33916 0.26684 0.29074 -0.01867 -0.16803 0.01151  109 ILE A O     
1829 C CB    . ILE A 135 ? 0.32477 0.30363 0.33099 -0.03190 -0.16422 -0.01167 109 ILE A CB    
1830 C CG1   . ILE A 135 ? 0.33965 0.33118 0.38563 -0.02336 -0.14237 0.00811  109 ILE A CG1   
1831 C CG2   . ILE A 135 ? 0.31744 0.29914 0.33250 -0.02706 -0.15460 -0.02259 109 ILE A CG2   
1832 C CD1   . ILE A 135 ? 0.34941 0.34864 0.40345 -0.02377 -0.12538 0.01144  109 ILE A CD1   
1844 N N     . LEU A 136 ? 0.37226 0.27781 0.30216 0.02509  -0.16337 0.01952  110 LEU A N     
1845 C CA    . LEU A 136 ? 0.40514 0.30417 0.30017 0.04688  -0.16431 0.05088  110 LEU A CA    
1846 C C     . LEU A 136 ? 0.42250 0.34116 0.31687 0.06296  -0.16118 0.02896  110 LEU A C     
1847 O O     . LEU A 136 ? 0.42108 0.35030 0.33969 0.07466  -0.13612 0.04269  110 LEU A O     
1848 C CB    . LEU A 136 ? 0.42418 0.30781 0.33160 0.04324  -0.15407 0.06454  110 LEU A CB    
1849 C CG    . LEU A 136 ? 0.43726 0.30941 0.34153 0.04905  -0.13650 0.05890  110 LEU A CG    
1850 C CD1   . LEU A 136 ? 0.45014 0.31862 0.35642 0.05605  -0.11892 0.04558  110 LEU A CD1   
1851 C CD2   . LEU A 136 ? 0.43705 0.30766 0.34673 0.04767  -0.12625 0.08122  110 LEU A CD2   
1863 N N     . ASN A 137 ? 0.44558 0.36457 0.30721 0.07140  -0.18274 -0.00709 111 ASN A N     
1864 C CA    . ASN A 137 ? 0.46918 0.38358 0.34300 0.07580  -0.20114 -0.01326 111 ASN A CA    
1865 C C     . ASN A 137 ? 0.47255 0.36906 0.32948 0.07636  -0.19103 -0.02636 111 ASN A C     
1866 O O     . ASN A 137 ? 0.48542 0.37680 0.30384 0.08043  -0.17842 -0.03600 111 ASN A O     
1867 C CB    . ASN A 137 ? 0.48627 0.41953 0.36936 0.07262  -0.22556 -0.00961 111 ASN A CB    
1868 C CG    . ASN A 137 ? 0.50338 0.44812 0.43784 0.07236  -0.19802 -0.00740 111 ASN A CG    
1869 O OD1   . ASN A 137 ? 0.51497 0.45902 0.45138 0.07333  -0.16980 -0.01085 111 ASN A OD1   
1870 N ND2   . ASN A 137 ? 0.51131 0.46682 0.45160 0.06590  -0.20391 -0.02011 111 ASN A ND2   
1877 N N     . THR A 138 ? 0.45475 0.33784 0.30887 0.07133  -0.20543 -0.02961 112 THR A N     
1878 C CA    . THR A 138 ? 0.44062 0.31982 0.32945 0.06532  -0.20206 -0.03551 112 THR A CA    
1879 C C     . THR A 138 ? 0.43833 0.31144 0.31202 0.07145  -0.18112 -0.03179 112 THR A C     
1880 O O     . THR A 138 ? 0.44864 0.31944 0.30704 0.07802  -0.16386 -0.02810 112 THR A O     
1881 C CB    . THR A 138 ? 0.42460 0.30603 0.36878 0.05133  -0.22558 -0.03101 112 THR A CB    
1882 O OG1   . THR A 138 ? 0.42114 0.30474 0.41774 0.05259  -0.21256 -0.02553 112 THR A OG1   
1883 C CG2   . THR A 138 ? 0.43145 0.30178 0.36633 0.04610  -0.22061 -0.01709 112 THR A CG2   
1891 N N     . PHE A 139 ? 0.42988 0.30669 0.29603 0.06492  -0.18001 -0.02142 113 PHE A N     
1892 C CA    . PHE A 139 ? 0.42977 0.30865 0.29794 0.06389  -0.15254 -0.01836 113 PHE A CA    
1893 C C     . PHE A 139 ? 0.45986 0.35880 0.30021 0.09051  -0.16450 -0.02257 113 PHE A C     
1894 O O     . PHE A 139 ? 0.44627 0.36883 0.31232 0.10654  -0.14431 -0.03766 113 PHE A O     
1895 C CB    . PHE A 139 ? 0.39482 0.27232 0.30790 0.04083  -0.14504 0.00526  113 PHE A CB    
1896 C CG    . PHE A 139 ? 0.36101 0.25392 0.30570 0.01130  -0.15248 -0.01492 113 PHE A CG    
1897 C CD1   . PHE A 139 ? 0.35979 0.25209 0.29116 -0.01485 -0.14725 -0.03789 113 PHE A CD1   
1898 C CD2   . PHE A 139 ? 0.34717 0.26337 0.31758 0.00552  -0.14905 -0.00617 113 PHE A CD2   
1899 C CE1   . PHE A 139 ? 0.34440 0.25330 0.29332 -0.03202 -0.14895 -0.04237 113 PHE A CE1   
1900 C CE2   . PHE A 139 ? 0.33634 0.26113 0.31658 -0.00372 -0.15578 -0.00787 113 PHE A CE2   
1901 C CZ    . PHE A 139 ? 0.34169 0.25425 0.31019 -0.02613 -0.14859 -0.02436 113 PHE A CZ    
1911 N N     . ARG A 140 ? 0.50423 0.39302 0.32398 0.09804  -0.16991 -0.01707 114 ARG A N     
1912 C CA    . ARG A 140 ? 0.54496 0.43080 0.36044 0.09084  -0.18497 -0.02058 114 ARG A CA    
1913 C C     . ARG A 140 ? 0.54726 0.43222 0.35958 0.08140  -0.19042 -0.04882 114 ARG A C     
1914 O O     . ARG A 140 ? 0.55987 0.43982 0.34909 0.08701  -0.17778 -0.05076 114 ARG A O     
1915 C CB    . ARG A 140 ? 0.58376 0.46420 0.41796 0.09398  -0.16444 -0.00843 114 ARG A CB    
1916 C CG    . ARG A 140 ? 0.61904 0.49421 0.48321 0.09685  -0.14211 -0.00302 114 ARG A CG    
1917 C CD    . ARG A 140 ? 0.64680 0.51745 0.54818 0.10133  -0.11958 -0.00396 114 ARG A CD    
1918 N NE    . ARG A 140 ? 0.66976 0.53723 0.59199 0.10085  -0.11075 0.00401  114 ARG A NE    
1919 C CZ    . ARG A 140 ? 0.68592 0.55486 0.61409 0.09907  -0.10739 0.00926  114 ARG A CZ    
1920 N NH1   . ARG A 140 ? 0.69361 0.56598 0.62492 0.09796  -0.10526 0.00742  114 ARG A NH1   
1921 N NH2   . ARG A 140 ? 0.69040 0.55433 0.62110 0.09214  -0.10709 0.00871  114 ARG A NH2   
1935 N N     . GLU A 141 ? 0.53540 0.41815 0.37381 0.06276  -0.21161 -0.07554 115 GLU A N     
1936 C CA    . GLU A 141 ? 0.52615 0.40712 0.41573 0.04387  -0.22496 -0.09132 115 GLU A CA    
1937 C C     . GLU A 141 ? 0.49923 0.37565 0.39924 0.03758  -0.22770 -0.09605 115 GLU A C     
1938 O O     . GLU A 141 ? 0.50963 0.37806 0.44893 0.04551  -0.20595 -0.09461 115 GLU A O     
1939 C CB    . GLU A 141 ? 0.54116 0.42110 0.47402 0.02257  -0.23191 -0.10264 115 GLU A CB    
1940 C CG    . GLU A 141 ? 0.56566 0.44019 0.52581 0.00409  -0.22154 -0.10610 115 GLU A CG    
1941 C CD    . GLU A 141 ? 0.59145 0.45417 0.58779 -0.00876 -0.18989 -0.10142 115 GLU A CD    
1942 O OE1   . GLU A 141 ? 0.60313 0.46102 0.61895 -0.02197 -0.16754 -0.10210 115 GLU A OE1   
1943 O OE2   . GLU A 141 ? 0.60098 0.45799 0.61550 -0.00509 -0.17305 -0.10038 115 GLU A OE2   
1950 N N     . VAL A 142 ? 0.46957 0.34754 0.34387 0.03978  -0.21302 -0.07517 116 VAL A N     
1951 C CA    . VAL A 142 ? 0.43660 0.32662 0.33214 0.04257  -0.19503 -0.04864 116 VAL A CA    
1952 C C     . VAL A 142 ? 0.43522 0.30288 0.32998 0.03714  -0.16992 -0.02922 116 VAL A C     
1953 O O     . VAL A 142 ? 0.43057 0.29171 0.33505 0.03744  -0.16228 -0.00871 116 VAL A O     
1954 C CB    . VAL A 142 ? 0.42218 0.32824 0.36941 0.03368  -0.18232 -0.04661 116 VAL A CB    
1955 C CG1   . VAL A 142 ? 0.43184 0.34116 0.39475 0.03591  -0.16167 -0.02586 116 VAL A CG1   
1956 C CG2   . VAL A 142 ? 0.40787 0.32317 0.36763 0.04205  -0.19098 -0.03652 116 VAL A CG2   
1966 N N     . GLN A 143 ? 0.43388 0.30079 0.31011 0.03677  -0.15544 -0.01850 117 GLN A N     
1967 C CA    . GLN A 143 ? 0.44615 0.29408 0.32656 0.03462  -0.12799 0.01831  117 GLN A CA    
1968 C C     . GLN A 143 ? 0.43276 0.27310 0.32745 0.01939  -0.12274 0.02255  117 GLN A C     
1969 O O     . GLN A 143 ? 0.43727 0.26626 0.35113 0.01328  -0.12504 0.03329  117 GLN A O     
1970 C CB    . GLN A 143 ? 0.47026 0.31305 0.38205 0.03848  -0.11569 0.05087  117 GLN A CB    
1971 C CG    . GLN A 143 ? 0.49425 0.34342 0.43339 0.03092  -0.09599 0.05630  117 GLN A CG    
1972 C CD    . GLN A 143 ? 0.51909 0.36616 0.47936 0.03195  -0.07331 0.06950  117 GLN A CD    
1973 O OE1   . GLN A 143 ? 0.52585 0.38222 0.51773 0.04029  -0.07295 0.10150  117 GLN A OE1   
1974 N NE2   . GLN A 143 ? 0.53250 0.37289 0.47832 0.02239  -0.07208 0.04617  117 GLN A NE2   
1983 N N     A ASP A 144 ? 0.42984 0.26376 0.30937 0.01302  -0.11777 0.01099  118 ASP A N     
1984 N N     B ASP A 144 ? 0.42561 0.26636 0.32089 0.01274  -0.11794 0.00475  118 ASP A N     
1985 C CA    A ASP A 144 ? 0.42723 0.26579 0.28007 0.01453  -0.10032 0.00153  118 ASP A CA    
1986 C CA    B ASP A 144 ? 0.41815 0.26272 0.31070 0.01001  -0.10741 -0.01354 118 ASP A CA    
1987 C C     A ASP A 144 ? 0.40275 0.23486 0.27872 0.00634  -0.09075 -0.01554 118 ASP A C     
1988 C C     B ASP A 144 ? 0.39952 0.23996 0.29136 0.00553  -0.10960 -0.01958 118 ASP A C     
1989 O O     A ASP A 144 ? 0.40634 0.21972 0.28917 -0.00088 -0.05277 -0.03591 118 ASP A O     
1990 O O     B ASP A 144 ? 0.40260 0.23659 0.29585 0.00282  -0.09900 -0.02453 118 ASP A O     
1991 C CB    A ASP A 144 ? 0.45413 0.29525 0.29666 0.01542  -0.09653 0.00267  118 ASP A CB    
1992 C CB    B ASP A 144 ? 0.43073 0.27907 0.33336 0.00742  -0.09782 -0.02513 118 ASP A CB    
1993 C CG    A ASP A 144 ? 0.48495 0.32341 0.35851 0.01550  -0.07546 -0.00091 118 ASP A CG    
1994 C CG    B ASP A 144 ? 0.44243 0.29257 0.37186 0.00424  -0.08115 -0.03578 118 ASP A CG    
1995 O OD1   A ASP A 144 ? 0.49700 0.32907 0.37309 0.02641  -0.05577 0.01732  118 ASP A OD1   
1996 O OD1   B ASP A 144 ? 0.44819 0.29847 0.39084 0.01125  -0.06516 -0.02787 118 ASP A OD1   
1997 O OD2   A ASP A 144 ? 0.49834 0.33985 0.36932 0.01584  -0.07926 -0.01558 118 ASP A OD2   
1998 O OD2   B ASP A 144 ? 0.44911 0.30437 0.39662 -0.00117 -0.07622 -0.04723 118 ASP A OD2   
2007 N N     . LEU A 145 ? 0.38072 0.22081 0.26298 0.00188  -0.12578 -0.02552 119 LEU A N     
2008 C CA    . LEU A 145 ? 0.36254 0.21067 0.28906 -0.00513 -0.11665 -0.03024 119 LEU A CA    
2009 C C     . LEU A 145 ? 0.34282 0.20624 0.31130 -0.00321 -0.08920 -0.03827 119 LEU A C     
2010 O O     . LEU A 145 ? 0.34705 0.20768 0.32913 0.00063  -0.09853 -0.05197 119 LEU A O     
2011 C CB    . LEU A 145 ? 0.37057 0.20706 0.31448 -0.00811 -0.14007 -0.02167 119 LEU A CB    
2012 C CG    . LEU A 145 ? 0.37319 0.20522 0.33804 -0.00076 -0.13577 0.00088  119 LEU A CG    
2013 C CD1   . LEU A 145 ? 0.37551 0.20423 0.30357 -0.00270 -0.14402 -0.00826 119 LEU A CD1   
2014 C CD2   . LEU A 145 ? 0.38905 0.21923 0.41140 0.00610  -0.10000 0.01954  119 LEU A CD2   
2027 N N     . GLY A 146 ? 0.33114 0.20337 0.29999 -0.00630 -0.06347 -0.06956 120 GLY A N     
2028 C CA    . GLY A 146 ? 0.32698 0.21889 0.31272 -0.02432 -0.04331 -0.10050 120 GLY A CA    
2029 C C     . GLY A 146 ? 0.32923 0.23643 0.36250 -0.02585 0.00296  -0.12015 120 GLY A C     
2030 O O     . GLY A 146 ? 0.32551 0.23491 0.34935 -0.03512 0.01220  -0.11283 120 GLY A O     
2034 N N     . PRO A 147 ? 0.34049 0.24752 0.40678 -0.01579 0.03365  -0.14259 121 PRO A N     
2035 C CA    . PRO A 147 ? 0.36063 0.25281 0.43352 -0.01541 0.06491  -0.13886 121 PRO A CA    
2036 C C     . PRO A 147 ? 0.38331 0.26211 0.47268 -0.01389 0.10306  -0.11764 121 PRO A C     
2037 O O     . PRO A 147 ? 0.40734 0.26522 0.47370 -0.01244 0.12969  -0.09673 121 PRO A O     
2038 C CB    . PRO A 147 ? 0.36279 0.25529 0.42555 -0.01026 0.07291  -0.14454 121 PRO A CB    
2039 C CG    . PRO A 147 ? 0.35693 0.25944 0.42186 -0.01404 0.06016  -0.13458 121 PRO A CG    
2040 C CD    . PRO A 147 ? 0.34411 0.25189 0.42055 -0.01166 0.03986  -0.14160 121 PRO A CD    
2048 N N     . LEU A 148 ? 0.37823 0.25984 0.48960 -0.01472 0.10694  -0.12747 122 LEU A N     
2049 C CA    . LEU A 148 ? 0.37668 0.26776 0.50180 -0.01467 0.11193  -0.13053 122 LEU A CA    
2050 C C     . LEU A 148 ? 0.35761 0.26041 0.47100 -0.03657 0.09260  -0.13100 122 LEU A C     
2051 O O     . LEU A 148 ? 0.37067 0.27896 0.52285 -0.06341 0.08796  -0.11846 122 LEU A O     
2052 C CB    . LEU A 148 ? 0.39220 0.28522 0.53371 -0.00200 0.13124  -0.11660 122 LEU A CB    
2053 C CG    . LEU A 148 ? 0.41030 0.31272 0.55530 0.00706  0.13874  -0.09615 122 LEU A CG    
2054 C CD1   . LEU A 148 ? 0.41616 0.32143 0.56951 0.01503  0.14034  -0.08018 122 LEU A CD1   
2055 C CD2   . LEU A 148 ? 0.42207 0.32282 0.56348 -0.00044 0.13618  -0.08705 122 LEU A CD2   
2067 N N     . HIS A 149 ? 0.31812 0.24835 0.39932 -0.01827 0.05893  -0.11481 123 HIS A N     
2068 C CA    . HIS A 149 ? 0.29220 0.24140 0.33637 -0.01258 0.02231  -0.09336 123 HIS A CA    
2069 C C     . HIS A 149 ? 0.28335 0.22778 0.27475 -0.01632 0.00589  -0.06405 123 HIS A C     
2070 O O     . HIS A 149 ? 0.27927 0.22460 0.25082 -0.00905 -0.00217 -0.06323 123 HIS A O     
2071 C CB    . HIS A 149 ? 0.28240 0.26134 0.36363 -0.00396 -0.00518 -0.09641 123 HIS A CB    
2072 C CG    . HIS A 149 ? 0.28210 0.27942 0.37447 -0.00499 -0.04631 -0.10786 123 HIS A CG    
2073 N ND1   . HIS A 149 ? 0.29024 0.29052 0.40338 -0.00334 -0.04972 -0.08806 123 HIS A ND1   
2074 C CD2   . HIS A 149 ? 0.27665 0.28454 0.38961 -0.00004 -0.05815 -0.10192 123 HIS A CD2   
2075 C CE1   . HIS A 149 ? 0.28508 0.30084 0.41143 0.00584  -0.06030 -0.08790 123 HIS A CE1   
2076 N NE2   . HIS A 149 ? 0.27519 0.29569 0.41910 0.01213  -0.05973 -0.09820 123 HIS A NE2   
2084 N N     . ASN A 150 ? 0.29066 0.22121 0.24428 -0.00295 -0.01733 -0.04763 124 ASN A N     
2085 C CA    . ASN A 150 ? 0.28818 0.21755 0.21527 -0.00077 -0.02600 -0.03110 124 ASN A CA    
2086 C C     . ASN A 150 ? 0.30529 0.23177 0.21373 -0.00336 -0.00536 -0.02938 124 ASN A C     
2087 O O     . ASN A 150 ? 0.29359 0.23709 0.20870 0.00234  -0.01609 -0.03628 124 ASN A O     
2088 C CB    . ASN A 150 ? 0.27719 0.21229 0.24152 0.00139  -0.05876 -0.03147 124 ASN A CB    
2089 C CG    . ASN A 150 ? 0.27153 0.19913 0.20540 0.00029  -0.07564 -0.04303 124 ASN A CG    
2090 O OD1   . ASN A 150 ? 0.27905 0.23483 0.21241 -0.00359 -0.08484 -0.02187 124 ASN A OD1   
2091 N ND2   . ASN A 150 ? 0.27724 0.19115 0.23602 0.01332  -0.07680 -0.01457 124 ASN A ND2   
2098 N N     . PRO A 151 ? 0.32411 0.23813 0.22055 0.01218  0.01289  -0.03690 125 PRO A N     
2099 C CA    . PRO A 151 ? 0.33118 0.24142 0.23827 0.01862  0.01336  -0.02688 125 PRO A CA    
2100 C C     . PRO A 151 ? 0.31576 0.24260 0.20421 0.02236  0.00808  -0.03013 125 PRO A C     
2101 O O     . PRO A 151 ? 0.31256 0.24903 0.18860 0.02846  -0.00418 -0.03297 125 PRO A O     
2102 C CB    . PRO A 151 ? 0.34549 0.23918 0.26643 0.02668  0.02015  -0.02329 125 PRO A CB    
2103 C CG    . PRO A 151 ? 0.34580 0.23612 0.25970 0.02362  0.01640  -0.03032 125 PRO A CG    
2104 C CD    . PRO A 151 ? 0.33546 0.24192 0.22627 0.02056  0.01887  -0.04201 125 PRO A CD    
2112 N N     . ALA A 152 ? 0.29285 0.22416 0.19962 0.01401  0.00855  -0.03872 126 ALA A N     
2113 C CA    . ALA A 152 ? 0.27905 0.21936 0.20995 0.01423  0.01621  -0.03289 126 ALA A CA    
2114 C C     . ALA A 152 ? 0.25012 0.21167 0.18694 0.02524  0.01609  -0.02781 126 ALA A C     
2115 O O     . ALA A 152 ? 0.25600 0.21239 0.16081 0.03198  0.00931  -0.00988 126 ALA A O     
2116 C CB    . ALA A 152 ? 0.29199 0.24323 0.26117 0.01845  0.01573  -0.01135 126 ALA A CB    
2122 N N     . ASN A 153 ? 0.23497 0.20778 0.16114 0.03705  -0.00067 -0.01079 127 ASN A N     
2123 C CA    . ASN A 153 ? 0.21370 0.20894 0.19622 0.03139  -0.00757 -0.00744 127 ASN A CA    
2124 C C     . ASN A 153 ? 0.22277 0.21294 0.18876 0.02560  -0.02248 -0.00533 127 ASN A C     
2125 O O     . ASN A 153 ? 0.22629 0.21813 0.19344 0.02967  -0.02771 0.00105  127 ASN A O     
2126 C CB    . ASN A 153 ? 0.20521 0.19579 0.18678 0.02017  -0.02073 0.00088  127 ASN A CB    
2127 C CG    . ASN A 153 ? 0.20006 0.17405 0.20807 0.03468  -0.02446 0.00043  127 ASN A CG    
2128 O OD1   . ASN A 153 ? 0.21115 0.18777 0.20393 0.03237  -0.03085 0.00354  127 ASN A OD1   
2129 N ND2   . ASN A 153 ? 0.20846 0.17793 0.23148 0.01647  -0.03584 -0.02323 127 ASN A ND2   
2136 N N     . ILE A 154 ? 0.22869 0.20533 0.19915 0.00958  -0.04469 -0.02152 128 ILE A N     
2137 C CA    . ILE A 154 ? 0.27418 0.22268 0.18867 0.00506  -0.05204 0.01175  128 ILE A CA    
2138 C C     . ILE A 154 ? 0.27931 0.23712 0.17106 0.01977  -0.04050 0.00684  128 ILE A C     
2139 O O     . ILE A 154 ? 0.28495 0.25909 0.19270 0.01213  -0.04611 -0.00913 128 ILE A O     
2140 C CB    . ILE A 154 ? 0.30852 0.23493 0.24650 -0.00823 -0.05605 -0.00976 128 ILE A CB    
2141 C CG1   . ILE A 154 ? 0.32141 0.24763 0.30846 0.00065  -0.01898 -0.02866 128 ILE A CG1   
2142 C CG2   . ILE A 154 ? 0.32487 0.24389 0.29176 -0.01742 -0.06938 -0.00575 128 ILE A CG2   
2143 C CD1   . ILE A 154 ? 0.33094 0.25012 0.36711 0.00116  -0.00319 -0.03639 128 ILE A CD1   
2155 N N     . MET A 155 ? 0.28715 0.25977 0.18062 0.03181  -0.02001 0.01114  129 MET A N     
2156 C CA    . MET A 155 ? 0.31209 0.29366 0.19553 0.02738  -0.00201 -0.00067 129 MET A CA    
2157 C C     . MET A 155 ? 0.29365 0.27942 0.16888 0.02551  -0.01589 0.01376  129 MET A C     
2158 O O     . MET A 155 ? 0.29448 0.28644 0.17642 0.03731  -0.03409 0.03649  129 MET A O     
2159 C CB    . MET A 155 ? 0.35172 0.34976 0.23117 0.02810  0.02030  -0.00089 129 MET A CB    
2160 C CG    . MET A 155 ? 0.38753 0.41451 0.29352 0.03054  0.05447  -0.00594 129 MET A CG    
2161 S SD    . MET A 155 ? 0.43215 0.49215 0.38237 0.02820  0.06539  -0.00501 129 MET A SD    
2162 C CE    . MET A 155 ? 0.44585 0.50203 0.41762 0.03497  0.05745  -0.00343 129 MET A CE    
2172 N N     . GLY A 156 ? 0.27869 0.26008 0.15891 0.01211  -0.01746 -0.00153 130 GLY A N     
2173 C CA    . GLY A 156 ? 0.24858 0.22983 0.16296 0.01973  -0.01094 -0.00226 130 GLY A CA    
2174 C C     . GLY A 156 ? 0.23052 0.20660 0.16583 0.02723  -0.03180 0.01018  130 GLY A C     
2175 O O     . GLY A 156 ? 0.23304 0.21183 0.18082 0.02564  -0.02427 0.01707  130 GLY A O     
2179 N N     . ILE A 157 ? 0.23277 0.20941 0.18883 0.00769  -0.04595 0.01797  131 ILE A N     
2180 C CA    . ILE A 157 ? 0.23981 0.20159 0.20759 0.01953  -0.04647 0.02596  131 ILE A CA    
2181 C C     . ILE A 157 ? 0.26201 0.21646 0.21337 0.01425  -0.05610 0.03904  131 ILE A C     
2182 O O     . ILE A 157 ? 0.25686 0.21932 0.21650 0.01906  -0.05470 0.03961  131 ILE A O     
2183 C CB    . ILE A 157 ? 0.23728 0.19646 0.22168 0.01819  -0.03920 0.02981  131 ILE A CB    
2184 C CG1   . ILE A 157 ? 0.24147 0.19656 0.22506 0.02729  -0.03828 0.03792  131 ILE A CG1   
2185 C CG2   . ILE A 157 ? 0.23902 0.20421 0.23179 0.01138  -0.03695 0.02956  131 ILE A CG2   
2186 C CD1   . ILE A 157 ? 0.24211 0.19101 0.24618 0.04280  -0.03929 0.03315  131 ILE A CD1   
2198 N N     . GLU A 158 ? 0.29051 0.23484 0.20916 0.02518  -0.08302 0.00775  132 GLU A N     
2199 C CA    . GLU A 158 ? 0.34775 0.26455 0.21556 0.03520  -0.09601 -0.00079 132 GLU A CA    
2200 C C     . GLU A 158 ? 0.34325 0.26072 0.20784 0.04644  -0.07164 0.02156  132 GLU A C     
2201 O O     . GLU A 158 ? 0.34922 0.27184 0.22470 0.05806  -0.06652 0.04111  132 GLU A O     
2202 C CB    . GLU A 158 ? 0.40118 0.29788 0.23179 0.03030  -0.11695 -0.02767 132 GLU A CB    
2203 C CG    . GLU A 158 ? 0.44711 0.33658 0.28483 0.01853  -0.13060 -0.04403 132 GLU A CG    
2204 C CD    . GLU A 158 ? 0.48747 0.37480 0.36486 0.00442  -0.11171 -0.06026 132 GLU A CD    
2205 O OE1   . GLU A 158 ? 0.51314 0.39233 0.38725 0.00882  -0.08631 -0.05857 132 GLU A OE1   
2206 O OE2   . GLU A 158 ? 0.49898 0.39282 0.41138 -0.00189 -0.12762 -0.08685 132 GLU A OE2   
2213 N N     . ALA A 159 ? 0.33106 0.25055 0.19899 0.03794  -0.04386 0.01577  133 ALA A N     
2214 C CA    . ALA A 159 ? 0.32983 0.25267 0.21582 0.02635  -0.02242 0.03052  133 ALA A CA    
2215 C C     . ALA A 159 ? 0.32407 0.24175 0.20839 0.01450  -0.02715 0.04106  133 ALA A C     
2216 O O     . ALA A 159 ? 0.33841 0.25365 0.22015 0.02416  -0.04077 0.06840  133 ALA A O     
2217 C CB    . ALA A 159 ? 0.33388 0.25582 0.22757 0.02100  -0.01410 0.04234  133 ALA A CB    
2223 N N     . ALA A 160 ? 0.30360 0.22220 0.17561 0.01926  -0.03534 0.03314  134 ALA A N     
2224 C CA    . ALA A 160 ? 0.28450 0.20411 0.17125 0.02140  -0.03766 0.03479  134 ALA A CA    
2225 C C     . ALA A 160 ? 0.28805 0.21579 0.17856 0.02546  -0.05203 0.03987  134 ALA A C     
2226 O O     . ALA A 160 ? 0.29055 0.23927 0.19201 0.04583  -0.05661 0.03460  134 ALA A O     
2227 C CB    . ALA A 160 ? 0.27332 0.19918 0.16688 -0.00670 -0.01771 0.03564  134 ALA A CB    
2233 N N     . GLN A 161 ? 0.28259 0.23531 0.19351 0.03149  -0.08006 0.02315  135 GLN A N     
2234 C CA    . GLN A 161 ? 0.29043 0.24887 0.23889 0.03171  -0.09394 0.03245  135 GLN A CA    
2235 C C     . GLN A 161 ? 0.31532 0.25470 0.27342 0.04657  -0.09842 0.04057  135 GLN A C     
2236 O O     . GLN A 161 ? 0.31845 0.26891 0.31986 0.05058  -0.09160 0.05276  135 GLN A O     
2237 C CB    . GLN A 161 ? 0.28767 0.26017 0.25864 0.02186  -0.09060 0.03820  135 GLN A CB    
2238 C CG    . GLN A 161 ? 0.29253 0.27221 0.26981 0.01196  -0.09836 0.04996  135 GLN A CG    
2239 C CD    . GLN A 161 ? 0.32283 0.28087 0.31192 0.00102  -0.09081 0.03325  135 GLN A CD    
2240 O OE1   . GLN A 161 ? 0.35067 0.29636 0.36069 -0.00281 -0.08946 0.01092  135 GLN A OE1   
2241 N NE2   . GLN A 161 ? 0.32176 0.27206 0.34186 -0.02305 -0.08675 0.01223  135 GLN A NE2   
2250 N N     . LYS A 162 ? 0.33977 0.26088 0.24190 0.05249  -0.09883 0.04458  136 LYS A N     
2251 C CA    . LYS A 162 ? 0.37422 0.28388 0.25322 0.05226  -0.07581 0.06698  136 LYS A CA    
2252 C C     . LYS A 162 ? 0.36300 0.26551 0.23342 0.05017  -0.07278 0.08215  136 LYS A C     
2253 O O     . LYS A 162 ? 0.37627 0.28108 0.27306 0.05555  -0.07675 0.08193  136 LYS A O     
2254 C CB    . LYS A 162 ? 0.41552 0.32512 0.30514 0.05591  -0.06508 0.07332  136 LYS A CB    
2255 C CG    . LYS A 162 ? 0.45308 0.36850 0.36666 0.04678  -0.05527 0.06849  136 LYS A CG    
2256 C CD    . LYS A 162 ? 0.47615 0.40661 0.42272 0.03705  -0.04375 0.05047  136 LYS A CD    
2257 C CE    . LYS A 162 ? 0.48882 0.43126 0.45045 0.02656  -0.04653 0.04089  136 LYS A CE    
2258 N NZ    . LYS A 162 ? 0.49509 0.44569 0.47643 0.01663  -0.05020 0.03408  136 LYS A NZ    
2272 N N     . VAL A 163 ? 0.34483 0.25016 0.21031 0.04589  -0.05246 0.06341  137 VAL A N     
2273 C CA    . VAL A 163 ? 0.31874 0.23077 0.20398 0.03541  -0.02917 0.06243  137 VAL A CA    
2274 C C     . VAL A 163 ? 0.31014 0.22846 0.23952 0.03155  -0.04081 0.07379  137 VAL A C     
2275 O O     . VAL A 163 ? 0.33317 0.22877 0.26850 0.03033  -0.02811 0.07590  137 VAL A O     
2276 C CB    . VAL A 163 ? 0.32327 0.24376 0.22989 0.04098  0.00208  0.05207  137 VAL A CB    
2277 C CG1   . VAL A 163 ? 0.32133 0.23830 0.25034 0.04102  0.01017  0.06255  137 VAL A CG1   
2278 C CG2   . VAL A 163 ? 0.33430 0.25976 0.24838 0.03018  0.00987  0.06846  137 VAL A CG2   
2288 N N     . LEU A 164 ? 0.28370 0.22926 0.21302 0.01802  -0.04103 0.07189  138 LEU A N     
2289 C CA    . LEU A 164 ? 0.26827 0.23812 0.22488 0.02850  -0.03236 0.05954  138 LEU A CA    
2290 C C     . LEU A 164 ? 0.24839 0.24936 0.21938 0.02656  -0.03028 0.08102  138 LEU A C     
2291 O O     . LEU A 164 ? 0.23018 0.22262 0.22683 0.03202  -0.04049 0.07366  138 LEU A O     
2292 C CB    . LEU A 164 ? 0.27403 0.24896 0.23059 0.02184  -0.04282 0.08764  138 LEU A CB    
2293 C CG    . LEU A 164 ? 0.30491 0.29976 0.30013 -0.01001 -0.04802 0.06490  138 LEU A CG    
2294 C CD1   . LEU A 164 ? 0.35328 0.33729 0.39242 -0.00004 -0.05374 0.02172  138 LEU A CD1   
2295 C CD2   . LEU A 164 ? 0.30493 0.31332 0.31688 -0.03573 -0.06001 0.05010  138 LEU A CD2   
2307 N N     . PRO A 165 ? 0.26218 0.28254 0.23919 0.02709  -0.06490 0.09200  139 PRO A N     
2308 C CA    . PRO A 165 ? 0.27628 0.30322 0.27821 0.03326  -0.07889 0.07570  139 PRO A CA    
2309 C C     . PRO A 165 ? 0.26717 0.30636 0.30060 0.02662  -0.08326 0.04980  139 PRO A C     
2310 O O     . PRO A 165 ? 0.28764 0.32843 0.33271 -0.00376 -0.07300 0.01023  139 PRO A O     
2311 C CB    . PRO A 165 ? 0.29476 0.31772 0.28538 0.02946  -0.08535 0.07651  139 PRO A CB    
2312 C CG    . PRO A 165 ? 0.28563 0.31633 0.27768 0.02710  -0.09316 0.09546  139 PRO A CG    
2313 C CD    . PRO A 165 ? 0.27653 0.30821 0.26781 0.02704  -0.08119 0.09804  139 PRO A CD    
2321 N N     . ASN A 166 ? 0.23545 0.28650 0.29521 0.06613  -0.08995 0.06650  140 ASN A N     
2322 C CA    . ASN A 166 ? 0.24065 0.28882 0.31857 0.07358  -0.08893 0.05631  140 ASN A CA    
2323 C C     . ASN A 166 ? 0.22098 0.27845 0.30850 0.07062  -0.06685 0.02607  140 ASN A C     
2324 O O     . ASN A 166 ? 0.22399 0.29770 0.32951 0.08452  -0.04903 0.03069  140 ASN A O     
2325 C CB    . ASN A 166 ? 0.28600 0.31257 0.37239 0.07401  -0.09818 0.07190  140 ASN A CB    
2326 C CG    . ASN A 166 ? 0.33076 0.33664 0.43784 0.06450  -0.10615 0.06088  140 ASN A CG    
2327 O OD1   . ASN A 166 ? 0.34814 0.34842 0.45137 0.05878  -0.12816 0.05077  140 ASN A OD1   
2328 N ND2   . ASN A 166 ? 0.35222 0.34293 0.47224 0.06580  -0.09349 0.06568  140 ASN A ND2   
2335 N N     . VAL A 167 ? 0.19191 0.24818 0.28977 0.06812  -0.06248 0.00790  141 VAL A N     
2336 C CA    . VAL A 167 ? 0.18616 0.22258 0.27123 0.04540  -0.04474 0.00753  141 VAL A CA    
2337 C C     . VAL A 167 ? 0.16442 0.21729 0.24595 0.03177  -0.03887 0.00547  141 VAL A C     
2338 O O     . VAL A 167 ? 0.17849 0.20431 0.25007 0.03344  -0.05368 0.01823  141 VAL A O     
2339 C CB    . VAL A 167 ? 0.19071 0.21216 0.26820 0.04651  -0.02151 0.00004  141 VAL A CB    
2340 C CG1   . VAL A 167 ? 0.21464 0.21773 0.28557 0.05073  -0.01402 -0.01570 141 VAL A CG1   
2341 C CG2   . VAL A 167 ? 0.19260 0.21602 0.28276 0.03677  -0.03280 0.02578  141 VAL A CG2   
2351 N N     . PRO A 168 ? 0.16770 0.23367 0.25218 0.00423  -0.04511 0.00221  142 PRO A N     
2352 C CA    . PRO A 168 ? 0.17358 0.22144 0.24921 -0.00565 -0.05234 0.02039  142 PRO A CA    
2353 C C     . PRO A 168 ? 0.16229 0.19901 0.22774 0.00008  -0.07440 0.02474  142 PRO A C     
2354 O O     . PRO A 168 ? 0.16336 0.20518 0.23424 -0.00693 -0.04541 -0.00241 142 PRO A O     
2355 C CB    . PRO A 168 ? 0.19176 0.23603 0.25900 -0.01040 -0.02193 0.03746  142 PRO A CB    
2356 C CG    . PRO A 168 ? 0.19205 0.24352 0.26976 -0.01111 -0.01330 0.03629  142 PRO A CG    
2357 C CD    . PRO A 168 ? 0.16114 0.25048 0.28096 -0.00883 -0.03498 0.02389  142 PRO A CD    
2365 N N     . HIS A 169 ? 0.17167 0.19366 0.22858 0.00235  -0.07573 0.02239  143 HIS A N     
2366 C CA    . HIS A 169 ? 0.17814 0.17849 0.20799 -0.00946 -0.07238 0.02547  143 HIS A CA    
2367 C C     . HIS A 169 ? 0.17744 0.16728 0.22799 -0.03365 -0.08272 0.03640  143 HIS A C     
2368 O O     . HIS A 169 ? 0.22393 0.19943 0.26765 -0.05718 -0.12445 0.03118  143 HIS A O     
2369 C CB    . HIS A 169 ? 0.19764 0.17822 0.20725 0.00657  -0.04148 0.02173  143 HIS A CB    
2370 C CG    . HIS A 169 ? 0.19739 0.18742 0.22325 0.01152  -0.04237 0.03591  143 HIS A CG    
2371 N ND1   . HIS A 169 ? 0.19584 0.19218 0.21270 0.01920  -0.04459 0.03820  143 HIS A ND1   
2372 C CD2   . HIS A 169 ? 0.18951 0.19274 0.23055 0.01555  -0.04439 0.04229  143 HIS A CD2   
2373 C CE1   . HIS A 169 ? 0.18833 0.17655 0.22488 0.02024  -0.04718 0.05117  143 HIS A CE1   
2374 N NE2   . HIS A 169 ? 0.18924 0.17683 0.22642 0.02369  -0.03628 0.04247  143 HIS A NE2   
2382 N N     . CYS A 170 ? 0.14683 0.15933 0.21090 -0.01560 -0.07204 0.01872  144 CYS A N     
2383 C CA    . CYS A 170 ? 0.14457 0.15286 0.22973 -0.00013 -0.05459 0.02299  144 CYS A CA    
2384 C C     . CYS A 170 ? 0.13304 0.14603 0.23513 0.00235  -0.06865 -0.00505 144 CYS A C     
2385 O O     . CYS A 170 ? 0.13460 0.15686 0.29865 -0.01055 -0.04413 -0.02260 144 CYS A O     
2386 C CB    . CYS A 170 ? 0.13999 0.16724 0.23691 0.00429  -0.06076 0.03666  144 CYS A CB    
2387 S SG    . CYS A 170 ? 0.15308 0.18062 0.23862 0.00756  -0.05117 0.02027  144 CYS A SG    
2393 N N     . ALA A 171 ? 0.14999 0.13969 0.22049 0.01567  -0.06349 0.01175  145 ALA A N     
2394 C CA    . ALA A 171 ? 0.15190 0.14286 0.18778 0.00526  -0.05766 0.02349  145 ALA A CA    
2395 C C     . ALA A 171 ? 0.14003 0.13850 0.18086 0.00215  -0.04873 0.02132  145 ALA A C     
2396 O O     . ALA A 171 ? 0.14124 0.14734 0.19010 -0.01402 -0.05714 0.02867  145 ALA A O     
2397 C CB    . ALA A 171 ? 0.15471 0.15883 0.21341 0.00199  -0.05338 0.01021  145 ALA A CB    
2403 N N     . ILE A 172 ? 0.12972 0.14145 0.20043 0.01996  -0.06861 0.01592  146 ILE A N     
2404 C CA    . ILE A 172 ? 0.14083 0.12746 0.20480 0.01684  -0.06495 0.00154  146 ILE A CA    
2405 C C     . ILE A 172 ? 0.14633 0.12892 0.19913 0.01250  -0.07294 -0.00960 146 ILE A C     
2406 O O     . ILE A 172 ? 0.14900 0.14088 0.23138 0.01260  -0.06221 -0.01785 146 ILE A O     
2407 C CB    . ILE A 172 ? 0.15357 0.12526 0.20443 0.02756  -0.05827 -0.00018 146 ILE A CB    
2408 C CG1   . ILE A 172 ? 0.19129 0.13942 0.21677 0.01687  -0.06731 0.00066  146 ILE A CG1   
2409 C CG2   . ILE A 172 ? 0.14685 0.13765 0.23995 0.00268  -0.04384 0.00213  146 ILE A CG2   
2410 C CD1   . ILE A 172 ? 0.21253 0.15045 0.21836 0.00811  -0.06963 0.00124  146 ILE A CD1   
2422 N N     . ILE A 173 ? 0.17826 0.13594 0.18203 0.01291  -0.04389 0.00147  147 ILE A N     
2423 C CA    . ILE A 173 ? 0.16876 0.14428 0.19597 0.02312  -0.05950 -0.01124 147 ILE A CA    
2424 C C     . ILE A 173 ? 0.16333 0.11850 0.19372 0.03294  -0.05910 -0.01841 147 ILE A C     
2425 O O     . ILE A 173 ? 0.16564 0.13643 0.22013 0.02040  -0.05402 -0.00910 147 ILE A O     
2426 C CB    . ILE A 173 ? 0.18366 0.14583 0.23356 0.02797  -0.10930 -0.00646 147 ILE A CB    
2427 C CG1   . ILE A 173 ? 0.19811 0.17507 0.24819 0.00860  -0.09435 -0.00378 147 ILE A CG1   
2428 C CG2   . ILE A 173 ? 0.20946 0.15229 0.26779 0.04329  -0.11327 -0.02967 147 ILE A CG2   
2429 C CD1   . ILE A 173 ? 0.20757 0.19190 0.27917 0.00504  -0.08430 0.00587  147 ILE A CD1   
2441 N N     . ASP A 174 ? 0.16321 0.11978 0.19499 0.02584  -0.07104 -0.02023 148 ASP A N     
2442 C CA    . ASP A 174 ? 0.16588 0.13525 0.21324 0.03944  -0.07544 -0.01444 148 ASP A CA    
2443 C C     . ASP A 174 ? 0.15520 0.13220 0.19676 0.02144  -0.07491 -0.01873 148 ASP A C     
2444 O O     . ASP A 174 ? 0.16164 0.13587 0.19335 0.00357  -0.07433 -0.00341 148 ASP A O     
2445 C CB    . ASP A 174 ? 0.18234 0.17464 0.30224 0.01975  -0.07850 0.01437  148 ASP A CB    
2446 C CG    . ASP A 174 ? 0.23380 0.22160 0.40841 0.01562  -0.05753 0.00757  148 ASP A CG    
2447 O OD1   . ASP A 174 ? 0.27900 0.19436 0.46906 0.00881  -0.02956 0.00313  148 ASP A OD1   
2448 O OD2   . ASP A 174 ? 0.24855 0.24703 0.40894 0.00276  -0.07696 0.02413  148 ASP A OD2   
2453 N N     . THR A 175 ? 0.15696 0.12178 0.19403 0.01259  -0.06728 -0.00133 149 THR A N     
2454 C CA    . THR A 175 ? 0.15222 0.12671 0.18120 0.01463  -0.07974 -0.01940 149 THR A CA    
2455 C C     . THR A 175 ? 0.16231 0.12090 0.17553 0.00340  -0.07941 0.00768  149 THR A C     
2456 O O     . THR A 175 ? 0.17404 0.11983 0.19100 0.00858  -0.06260 0.00515  149 THR A O     
2457 C CB    . THR A 175 ? 0.16343 0.13130 0.19444 0.01575  -0.09077 -0.01022 149 THR A CB    
2458 O OG1   . THR A 175 ? 0.15972 0.14471 0.19379 0.02040  -0.08706 -0.02024 149 THR A OG1   
2459 C CG2   . THR A 175 ? 0.17298 0.13054 0.20183 0.02594  -0.08640 -0.01880 149 THR A CG2   
2467 N N     . ALA A 176 ? 0.14896 0.12385 0.22327 0.00654  -0.08346 -0.00319 150 ALA A N     
2468 C CA    . ALA A 176 ? 0.13852 0.11907 0.24675 0.00375  -0.07906 -0.00952 150 ALA A CA    
2469 C C     . ALA A 176 ? 0.12887 0.11511 0.23376 0.01056  -0.05802 -0.00830 150 ALA A C     
2470 O O     . ALA A 176 ? 0.13956 0.11790 0.23555 0.00093  -0.05044 0.00489  150 ALA A O     
2471 C CB    . ALA A 176 ? 0.14417 0.11710 0.28292 -0.00187 -0.08788 0.01127  150 ALA A CB    
2477 N N     . TRP A 177 ? 0.13382 0.12667 0.21363 0.00395  -0.05478 -0.00709 151 TRP A N     
2478 C CA    . TRP A 177 ? 0.12138 0.13606 0.21338 0.00363  -0.04369 0.00181  151 TRP A CA    
2479 C C     . TRP A 177 ? 0.12187 0.13453 0.19879 -0.00436 -0.04747 0.01455  151 TRP A C     
2480 O O     . TRP A 177 ? 0.11902 0.14526 0.18208 -0.00982 -0.03103 -0.00918 151 TRP A O     
2481 C CB    . TRP A 177 ? 0.12240 0.13240 0.22442 -0.00697 -0.05155 -0.00930 151 TRP A CB    
2482 C CG    . TRP A 177 ? 0.11651 0.10179 0.22291 -0.00176 -0.05011 -0.00709 151 TRP A CG    
2483 C CD1   . TRP A 177 ? 0.12573 0.09690 0.23568 0.01524  -0.03606 -0.00179 151 TRP A CD1   
2484 C CD2   . TRP A 177 ? 0.11544 0.10269 0.20894 -0.00515 -0.06674 -0.00971 151 TRP A CD2   
2485 N NE1   . TRP A 177 ? 0.12455 0.10451 0.24308 0.01237  -0.07010 0.00118  151 TRP A NE1   
2486 C CE2   . TRP A 177 ? 0.13550 0.11620 0.21269 -0.00242 -0.06049 -0.00139 151 TRP A CE2   
2487 C CE3   . TRP A 177 ? 0.13113 0.11800 0.23209 -0.01415 -0.03835 0.00188  151 TRP A CE3   
2488 C CZ2   . TRP A 177 ? 0.14961 0.13741 0.22996 -0.00400 -0.06226 0.01778  151 TRP A CZ2   
2489 C CZ3   . TRP A 177 ? 0.14658 0.13641 0.23570 -0.01149 -0.03642 0.01969  151 TRP A CZ3   
2490 C CH2   . TRP A 177 ? 0.16347 0.14618 0.21280 -0.01045 -0.03032 0.01251  151 TRP A CH2   
2501 N N     . HIS A 178 ? 0.12105 0.11791 0.19745 -0.00368 -0.07403 0.00317  152 HIS A N     
2502 C CA    . HIS A 178 ? 0.11524 0.11016 0.21663 -0.00384 -0.05946 0.00537  152 HIS A CA    
2503 C C     . HIS A 178 ? 0.11228 0.10662 0.21705 -0.00791 -0.05071 0.01916  152 HIS A C     
2504 O O     . HIS A 178 ? 0.13858 0.10120 0.22122 -0.01416 -0.06127 0.02140  152 HIS A O     
2505 C CB    . HIS A 178 ? 0.11951 0.12344 0.22727 -0.01608 -0.06192 -0.00499 152 HIS A CB    
2506 C CG    . HIS A 178 ? 0.13116 0.11387 0.18692 -0.00270 -0.05650 0.00403  152 HIS A CG    
2507 N ND1   . HIS A 178 ? 0.13193 0.11098 0.20333 -0.00287 -0.04945 0.00928  152 HIS A ND1   
2508 C CD2   . HIS A 178 ? 0.14015 0.11522 0.19810 -0.01236 -0.04173 0.01420  152 HIS A CD2   
2509 C CE1   . HIS A 178 ? 0.12346 0.09550 0.22183 0.00098  -0.04030 0.02706  152 HIS A CE1   
2510 N NE2   . HIS A 178 ? 0.12309 0.10186 0.21385 -0.02034 -0.04301 0.02103  152 HIS A NE2   
2518 N N     . GLN A 179 ? 0.12164 0.12106 0.21616 -0.01483 -0.07267 -0.00499 153 GLN A N     
2519 C CA    . GLN A 179 ? 0.12951 0.12391 0.23783 -0.01396 -0.08271 -0.01302 153 GLN A CA    
2520 C C     . GLN A 179 ? 0.12425 0.12707 0.25172 -0.00659 -0.05759 -0.01333 153 GLN A C     
2521 O O     . GLN A 179 ? 0.14953 0.13412 0.27129 -0.01832 -0.08653 -0.00390 153 GLN A O     
2522 C CB    . GLN A 179 ? 0.14283 0.13197 0.24176 -0.01052 -0.10377 0.00967  153 GLN A CB    
2523 C CG    . GLN A 179 ? 0.15335 0.15352 0.24181 0.00074  -0.10270 0.00080  153 GLN A CG    
2524 C CD    . GLN A 179 ? 0.16703 0.16996 0.25691 -0.00961 -0.10666 0.00140  153 GLN A CD    
2525 O OE1   . GLN A 179 ? 0.18425 0.19329 0.28736 -0.02879 -0.08645 -0.02890 153 GLN A OE1   
2526 N NE2   . GLN A 179 ? 0.16604 0.17465 0.25410 0.00332  -0.10642 -0.00773 153 GLN A NE2   
2535 N N     . THR A 180 ? 0.12320 0.12735 0.20982 -0.00483 -0.05419 -0.00157 154 THR A N     
2536 C CA    . THR A 180 ? 0.12092 0.13507 0.21276 0.00325  -0.03505 -0.00591 154 THR A CA    
2537 C C     . THR A 180 ? 0.12364 0.12489 0.21689 -0.00720 -0.03550 0.00257  154 THR A C     
2538 O O     . THR A 180 ? 0.14234 0.13691 0.24470 -0.01828 -0.01346 0.01192  154 THR A O     
2539 C CB    . THR A 180 ? 0.11132 0.14780 0.21882 0.01295  -0.02825 -0.00530 154 THR A CB    
2540 O OG1   . THR A 180 ? 0.10584 0.13322 0.23964 0.00003  -0.03315 -0.00815 154 THR A OG1   
2541 C CG2   . THR A 180 ? 0.11884 0.16272 0.24824 0.01783  -0.03190 -0.02939 154 THR A CG2   
2549 N N     . MET A 181 ? 0.12462 0.10563 0.23282 -0.00588 -0.04226 0.00802  155 MET A N     
2550 C CA    . MET A 181 ? 0.11718 0.11392 0.22476 -0.01767 -0.03767 0.00367  155 MET A CA    
2551 C C     . MET A 181 ? 0.13267 0.10977 0.20813 -0.01223 -0.04025 0.00157  155 MET A C     
2552 O O     . MET A 181 ? 0.14697 0.12326 0.22284 -0.00734 -0.04939 -0.00694 155 MET A O     
2553 C CB    . MET A 181 ? 0.12256 0.12791 0.26881 -0.02342 -0.01549 0.01856  155 MET A CB    
2554 C CG    . MET A 181 ? 0.13915 0.17957 0.27077 -0.01886 -0.02926 0.00481  155 MET A CG    
2555 S SD    . MET A 181 ? 0.14474 0.22787 0.26004 -0.00814 -0.04634 0.04403  155 MET A SD    
2556 C CE    . MET A 181 ? 0.15858 0.16253 0.23130 -0.01459 -0.05472 0.04372  155 MET A CE    
2566 N N     . PRO A 182 ? 0.14206 0.10121 0.20642 -0.00655 -0.04166 0.00243  156 PRO A N     
2567 C CA    . PRO A 182 ? 0.14871 0.09058 0.24406 -0.01285 -0.04316 -0.00419 156 PRO A CA    
2568 C C     . PRO A 182 ? 0.14064 0.09321 0.23553 -0.01600 -0.05310 -0.00405 156 PRO A C     
2569 O O     . PRO A 182 ? 0.13728 0.09633 0.22141 -0.02430 -0.04362 -0.00137 156 PRO A O     
2570 C CB    . PRO A 182 ? 0.18400 0.08948 0.24985 -0.02181 -0.02972 -0.00285 156 PRO A CB    
2571 C CG    . PRO A 182 ? 0.18872 0.10335 0.22838 -0.01416 -0.05541 0.00703  156 PRO A CG    
2572 C CD    . PRO A 182 ? 0.17280 0.10850 0.22154 -0.01251 -0.03732 -0.00510 156 PRO A CD    
2580 N N     . GLU A 183 ? 0.14390 0.10653 0.25290 -0.01557 -0.04648 -0.01130 157 GLU A N     
2581 C CA    . GLU A 183 ? 0.15935 0.10474 0.27277 -0.03247 -0.05620 -0.01503 157 GLU A CA    
2582 C C     . GLU A 183 ? 0.16235 0.09310 0.23193 -0.02123 -0.04877 -0.00036 157 GLU A C     
2583 O O     . GLU A 183 ? 0.16530 0.10258 0.22466 -0.02815 -0.04249 0.00038  157 GLU A O     
2584 C CB    . GLU A 183 ? 0.19893 0.14314 0.34500 -0.03777 -0.04372 -0.01283 157 GLU A CB    
2585 C CG    . GLU A 183 ? 0.23088 0.19489 0.41332 -0.02929 -0.04587 -0.02225 157 GLU A CG    
2586 C CD    . GLU A 183 ? 0.24695 0.21922 0.42363 -0.04710 -0.03774 -0.01852 157 GLU A CD    
2587 O OE1   . GLU A 183 ? 0.25310 0.24807 0.36631 -0.07251 -0.06434 -0.01515 157 GLU A OE1   
2588 O OE2   . GLU A 183 ? 0.24494 0.20752 0.45287 -0.05500 -0.00684 -0.01993 157 GLU A OE2   
2595 N N     A THR A 184 ? 0.16139 0.08900 0.21772 -0.01763 -0.04951 -0.00072 158 THR A N     
2596 N N     B THR A 184 ? 0.15518 0.08954 0.22064 -0.01811 -0.05289 -0.00419 158 THR A N     
2597 C CA    A THR A 184 ? 0.16675 0.09511 0.21272 -0.01138 -0.03643 -0.00141 158 THR A CA    
2598 C CA    B THR A 184 ? 0.15439 0.09740 0.21824 -0.01230 -0.04341 -0.00955 158 THR A CA    
2599 C C     A THR A 184 ? 0.15177 0.10801 0.21220 0.00083  -0.03523 -0.00717 158 THR A C     
2600 C C     B THR A 184 ? 0.14580 0.10814 0.21371 -0.00007 -0.03839 -0.01233 158 THR A C     
2601 O O     A THR A 184 ? 0.16122 0.11210 0.23891 0.00295  -0.01726 -0.01523 158 THR A O     
2602 O O     B THR A 184 ? 0.15667 0.10971 0.24015 0.00084  -0.01774 -0.02452 158 THR A O     
2603 C CB    A THR A 184 ? 0.18319 0.10382 0.21034 -0.01957 -0.03226 0.01335  158 THR A CB    
2604 C CB    B THR A 184 ? 0.15789 0.11141 0.22505 -0.02145 -0.04903 0.00076  158 THR A CB    
2605 O OG1   A THR A 184 ? 0.19388 0.11937 0.21608 -0.03576 -0.03086 0.00973  158 THR A OG1   
2606 O OG1   B THR A 184 ? 0.17507 0.11498 0.25354 -0.03816 -0.05056 -0.00685 158 THR A OG1   
2607 C CG2   A THR A 184 ? 0.19682 0.10225 0.22278 -0.02161 -0.02811 0.00200  158 THR A CG2   
2608 C CG2   B THR A 184 ? 0.15543 0.12729 0.22550 -0.02597 -0.04998 -0.01173 158 THR A CG2   
2623 N N     . SER A 185 ? 0.14391 0.10382 0.21516 -0.00561 -0.03000 -0.02403 159 SER A N     
2624 C CA    . SER A 185 ? 0.14452 0.10574 0.21111 0.00167  -0.04013 -0.02865 159 SER A CA    
2625 C C     . SER A 185 ? 0.13699 0.11617 0.19829 -0.00114 -0.02241 -0.00540 159 SER A C     
2626 O O     . SER A 185 ? 0.14793 0.17364 0.20692 -0.00713 -0.03419 0.00590  159 SER A O     
2627 C CB    . SER A 185 ? 0.15935 0.11248 0.20314 0.00647  -0.06061 -0.01496 159 SER A CB    
2628 O OG    . SER A 185 ? 0.17230 0.10870 0.21522 0.00295  -0.03856 0.00527  159 SER A OG    
2635 N N     . PHE A 186 ? 0.13345 0.10547 0.20221 -0.01327 -0.03125 -0.00552 160 PHE A N     
2636 C CA    . PHE A 186 ? 0.13902 0.10326 0.19061 -0.01920 -0.03361 0.00658  160 PHE A CA    
2637 C C     . PHE A 186 ? 0.15416 0.09393 0.19393 -0.02832 -0.03851 0.01497  160 PHE A C     
2638 O O     . PHE A 186 ? 0.17238 0.09459 0.20955 -0.01984 -0.04680 0.00029  160 PHE A O     
2639 C CB    . PHE A 186 ? 0.13488 0.12878 0.20108 -0.01302 -0.05523 0.00972  160 PHE A CB    
2640 C CG    . PHE A 186 ? 0.14039 0.12415 0.23443 -0.01260 -0.06650 0.00387  160 PHE A CG    
2641 C CD1   . PHE A 186 ? 0.14731 0.12512 0.24841 -0.00542 -0.06996 0.01697  160 PHE A CD1   
2642 C CD2   . PHE A 186 ? 0.14607 0.11942 0.26301 -0.01061 -0.05755 0.01486  160 PHE A CD2   
2643 C CE1   . PHE A 186 ? 0.16806 0.12737 0.25932 -0.00525 -0.05642 0.02124  160 PHE A CE1   
2644 C CE2   . PHE A 186 ? 0.15348 0.10845 0.28615 -0.01003 -0.06180 0.01519  160 PHE A CE2   
2645 C CZ    . PHE A 186 ? 0.15530 0.11889 0.29217 -0.01811 -0.06931 0.02571  160 PHE A CZ    
2655 N N     . MET A 187 ? 0.16791 0.10599 0.18681 -0.01290 -0.03828 0.00312  161 MET A N     
2656 C CA    . MET A 187 ? 0.19186 0.11303 0.17281 -0.01062 -0.04648 0.00052  161 MET A CA    
2657 C C     . MET A 187 ? 0.19101 0.13121 0.19036 0.01245  -0.04647 0.00351  161 MET A C     
2658 O O     . MET A 187 ? 0.20590 0.19451 0.18132 0.01864  -0.02869 -0.00605 161 MET A O     
2659 C CB    . MET A 187 ? 0.22305 0.12553 0.19493 -0.02807 -0.05171 -0.00291 161 MET A CB    
2660 C CG    . MET A 187 ? 0.24934 0.18400 0.23881 -0.02550 -0.07181 0.00214  161 MET A CG    
2661 S SD    . MET A 187 ? 0.26891 0.22587 0.28732 -0.03793 -0.10031 0.00446  161 MET A SD    
2662 C CE    . MET A 187 ? 0.31969 0.23021 0.26965 -0.03930 -0.10955 0.01345  161 MET A CE    
2672 N N     . TYR A 188 ? 0.18298 0.10432 0.18463 -0.00365 -0.03806 -0.01248 162 TYR A N     
2673 C CA    . TYR A 188 ? 0.18405 0.09354 0.16956 -0.00760 -0.02724 -0.02586 162 TYR A CA    
2674 C C     . TYR A 188 ? 0.18071 0.09792 0.16860 -0.02483 -0.02459 -0.02481 162 TYR A C     
2675 O O     . TYR A 188 ? 0.18380 0.10386 0.16990 -0.03023 -0.03370 -0.00793 162 TYR A O     
2676 C CB    . TYR A 188 ? 0.18265 0.09247 0.18495 -0.01396 -0.03625 -0.01358 162 TYR A CB    
2677 C CG    . TYR A 188 ? 0.18584 0.09882 0.18970 -0.02570 -0.03878 -0.00535 162 TYR A CG    
2678 C CD1   . TYR A 188 ? 0.18832 0.09633 0.19928 -0.02313 -0.04857 -0.01727 162 TYR A CD1   
2679 C CD2   . TYR A 188 ? 0.19676 0.11532 0.20512 -0.03124 -0.05786 -0.00213 162 TYR A CD2   
2680 C CE1   . TYR A 188 ? 0.18306 0.08887 0.20403 -0.01889 -0.04420 -0.00104 162 TYR A CE1   
2681 C CE2   . TYR A 188 ? 0.19868 0.11386 0.24050 -0.02800 -0.06298 0.00024  162 TYR A CE2   
2682 C CZ    . TYR A 188 ? 0.18861 0.09988 0.21967 -0.02259 -0.05206 -0.00357 162 TYR A CZ    
2683 O OH    . TYR A 188 ? 0.19671 0.09331 0.25685 -0.03478 -0.06658 -0.00138 162 TYR A OH    
2693 N N     . ALA A 189 ? 0.16599 0.08717 0.15721 -0.01626 -0.01263 -0.00991 163 ALA A N     
2694 C CA    . ALA A 189 ? 0.19356 0.09405 0.14866 -0.02243 -0.00303 -0.01612 163 ALA A CA    
2695 C C     . ALA A 189 ? 0.20644 0.10944 0.16624 -0.02779 -0.01840 -0.01739 163 ALA A C     
2696 O O     . ALA A 189 ? 0.21093 0.12633 0.15271 -0.02801 0.00600  -0.01671 163 ALA A O     
2697 C CB    . ALA A 189 ? 0.18888 0.08752 0.15506 -0.01392 0.00037  -0.01335 163 ALA A CB    
2703 N N     . ILE A 190 ? 0.21667 0.12601 0.16242 -0.04982 -0.03795 0.00536  164 ILE A N     
2704 C CA    . ILE A 190 ? 0.24992 0.13174 0.14822 -0.05387 -0.02039 -0.00138 164 ILE A CA    
2705 C C     . ILE A 190 ? 0.27832 0.13551 0.15363 -0.06519 -0.04188 -0.01357 164 ILE A C     
2706 O O     . ILE A 190 ? 0.27889 0.14620 0.16886 -0.06229 -0.04664 -0.00662 164 ILE A O     
2707 C CB    . ILE A 190 ? 0.27081 0.13922 0.15337 -0.04942 -0.02819 -0.00169 164 ILE A CB    
2708 C CG1   . ILE A 190 ? 0.28642 0.13861 0.18437 -0.03594 -0.06565 -0.01157 164 ILE A CG1   
2709 C CG2   . ILE A 190 ? 0.25688 0.13209 0.17333 -0.05276 -0.01257 -0.00523 164 ILE A CG2   
2710 C CD1   . ILE A 190 ? 0.31227 0.15329 0.22573 -0.02421 -0.08527 -0.00189 164 ILE A CD1   
2722 N N     . PRO A 191 ? 0.31106 0.15612 0.17187 -0.06676 -0.06082 -0.00874 165 PRO A N     
2723 C CA    . PRO A 191 ? 0.33687 0.17294 0.17860 -0.07981 -0.08727 -0.01324 165 PRO A CA    
2724 C C     . PRO A 191 ? 0.33026 0.15763 0.21211 -0.08647 -0.10333 0.00316  165 PRO A C     
2725 O O     . PRO A 191 ? 0.33823 0.15244 0.22636 -0.08071 -0.11599 0.00901  165 PRO A O     
2726 C CB    . PRO A 191 ? 0.35625 0.19232 0.17661 -0.08186 -0.06508 -0.03219 165 PRO A CB    
2727 C CG    . PRO A 191 ? 0.34773 0.18142 0.18048 -0.08384 -0.06526 -0.03788 165 PRO A CG    
2728 C CD    . PRO A 191 ? 0.33879 0.16350 0.17026 -0.06370 -0.04302 -0.03973 165 PRO A CD    
2736 N N     . HIS A 192 ? 0.31514 0.15859 0.22574 -0.07412 -0.10266 -0.01681 166 HIS A N     
2737 C CA    . HIS A 192 ? 0.32388 0.16266 0.27135 -0.06907 -0.11877 0.01265  166 HIS A CA    
2738 C C     . HIS A 192 ? 0.35875 0.15416 0.26496 -0.07165 -0.13165 0.02449  166 HIS A C     
2739 O O     . HIS A 192 ? 0.35625 0.14639 0.31189 -0.06284 -0.14013 0.02989  166 HIS A O     
2740 C CB    . HIS A 192 ? 0.30873 0.16569 0.29766 -0.06679 -0.12504 0.01991  166 HIS A CB    
2741 C CG    . HIS A 192 ? 0.29605 0.18589 0.33242 -0.07322 -0.15195 0.01432  166 HIS A CG    
2742 N ND1   . HIS A 192 ? 0.29512 0.19252 0.37576 -0.07482 -0.15784 0.01601  166 HIS A ND1   
2743 C CD2   . HIS A 192 ? 0.29520 0.19621 0.37007 -0.07744 -0.15354 0.00828  166 HIS A CD2   
2744 C CE1   . HIS A 192 ? 0.30664 0.20474 0.38732 -0.07413 -0.16542 0.01186  166 HIS A CE1   
2745 N NE2   . HIS A 192 ? 0.30834 0.20871 0.39014 -0.07247 -0.15830 0.02195  166 HIS A NE2   
2753 N N     . GLU A 193 ? 0.39573 0.18002 0.25583 -0.08244 -0.14260 0.00867  167 GLU A N     
2754 C CA    . GLU A 193 ? 0.43531 0.21527 0.27166 -0.09660 -0.13035 0.02380  167 GLU A CA    
2755 C C     . GLU A 193 ? 0.44421 0.21426 0.26615 -0.10704 -0.14864 0.04145  167 GLU A C     
2756 O O     . GLU A 193 ? 0.44607 0.23810 0.27955 -0.10437 -0.18913 0.04819  167 GLU A O     
2757 C CB    . GLU A 193 ? 0.47069 0.27272 0.34766 -0.09464 -0.10298 0.00725  167 GLU A CB    
2758 C CG    . GLU A 193 ? 0.51384 0.34550 0.47203 -0.07286 -0.06427 -0.04148 167 GLU A CG    
2759 C CD    . GLU A 193 ? 0.54148 0.40314 0.54184 -0.05693 -0.03631 -0.05827 167 GLU A CD    
2760 O OE1   . GLU A 193 ? 0.54648 0.43266 0.55874 -0.05835 -0.02794 -0.06709 167 GLU A OE1   
2761 O OE2   . GLU A 193 ? 0.55843 0.43724 0.57674 -0.03982 -0.02148 -0.04666 167 GLU A OE2   
2768 N N     . TRP A 194 ? 0.45227 0.19595 0.25202 -0.11069 -0.13994 0.01959  168 TRP A N     
2769 C CA    . TRP A 194 ? 0.45799 0.19213 0.23265 -0.11139 -0.14007 0.02889  168 TRP A CA    
2770 C C     . TRP A 194 ? 0.45153 0.19109 0.22978 -0.09983 -0.16021 0.04201  168 TRP A C     
2771 O O     . TRP A 194 ? 0.47544 0.19706 0.24704 -0.10122 -0.17116 0.04156  168 TRP A O     
2772 C CB    . TRP A 194 ? 0.46791 0.19743 0.22663 -0.11993 -0.11796 0.01676  168 TRP A CB    
2773 C CG    . TRP A 194 ? 0.49187 0.20241 0.21167 -0.12936 -0.08622 0.01905  168 TRP A CG    
2774 C CD1   . TRP A 194 ? 0.49932 0.22003 0.22401 -0.12519 -0.09432 0.01944  168 TRP A CD1   
2775 C CD2   . TRP A 194 ? 0.48810 0.21141 0.20501 -0.13556 -0.07043 -0.00009 168 TRP A CD2   
2776 N NE1   . TRP A 194 ? 0.50614 0.23502 0.24838 -0.11680 -0.09723 0.00342  168 TRP A NE1   
2777 C CE2   . TRP A 194 ? 0.49977 0.22977 0.24996 -0.13045 -0.07327 0.00622  168 TRP A CE2   
2778 C CE3   . TRP A 194 ? 0.48810 0.22198 0.21827 -0.14992 -0.05897 0.00335  168 TRP A CE3   
2779 C CZ2   . TRP A 194 ? 0.50136 0.23609 0.24670 -0.13231 -0.05442 -0.01585 168 TRP A CZ2   
2780 C CZ3   . TRP A 194 ? 0.49400 0.23544 0.23747 -0.14951 -0.03436 0.00085  168 TRP A CZ3   
2781 C CH2   . TRP A 194 ? 0.49414 0.23417 0.24902 -0.15647 -0.04004 -0.00937 168 TRP A CH2   
2792 N N     . TYR A 195 ? 0.42824 0.19382 0.24586 -0.08642 -0.16754 0.03102  169 TYR A N     
2793 C CA    . TYR A 195 ? 0.40908 0.17884 0.28099 -0.08146 -0.18094 0.03731  169 TYR A CA    
2794 C C     . TYR A 195 ? 0.41610 0.17711 0.30579 -0.06592 -0.19128 0.02301  169 TYR A C     
2795 O O     . TYR A 195 ? 0.43098 0.16700 0.32465 -0.05081 -0.20687 0.02359  169 TYR A O     
2796 C CB    . TYR A 195 ? 0.38352 0.18550 0.29121 -0.08829 -0.17183 0.03377  169 TYR A CB    
2797 C CG    . TYR A 195 ? 0.35876 0.18433 0.28551 -0.08528 -0.16641 0.03232  169 TYR A CG    
2798 C CD1   . TYR A 195 ? 0.33866 0.19713 0.29864 -0.08647 -0.15808 0.01716  169 TYR A CD1   
2799 C CD2   . TYR A 195 ? 0.35576 0.18990 0.33765 -0.09204 -0.16289 0.02690  169 TYR A CD2   
2800 C CE1   . TYR A 195 ? 0.34100 0.20020 0.31513 -0.09708 -0.16264 0.03585  169 TYR A CE1   
2801 C CE2   . TYR A 195 ? 0.34508 0.18821 0.34152 -0.09838 -0.14839 0.02804  169 TYR A CE2   
2802 C CZ    . TYR A 195 ? 0.33354 0.20220 0.34474 -0.09634 -0.15726 0.02443  169 TYR A CZ    
2803 O OH    . TYR A 195 ? 0.32119 0.21918 0.35734 -0.09588 -0.14925 0.04588  169 TYR A OH    
2813 N N     . GLU A 196 ? 0.42077 0.19234 0.33366 -0.06355 -0.19987 0.01180  170 GLU A N     
2814 C CA    . GLU A 196 ? 0.42999 0.20211 0.35550 -0.06621 -0.21443 0.01941  170 GLU A CA    
2815 C C     . GLU A 196 ? 0.47641 0.20867 0.34792 -0.06546 -0.22916 0.02778  170 GLU A C     
2816 O O     . GLU A 196 ? 0.49304 0.22137 0.36572 -0.04636 -0.24712 0.04166  170 GLU A O     
2817 C CB    . GLU A 196 ? 0.40750 0.20953 0.38248 -0.07778 -0.20634 0.01862  170 GLU A CB    
2818 C CG    . GLU A 196 ? 0.40146 0.21027 0.42713 -0.08902 -0.20450 0.06137  170 GLU A CG    
2819 C CD    . GLU A 196 ? 0.40893 0.25343 0.48955 -0.06152 -0.15611 0.08080  170 GLU A CD    
2820 O OE1   . GLU A 196 ? 0.40521 0.24999 0.50784 -0.07732 -0.14381 0.04812  170 GLU A OE1   
2821 O OE2   . GLU A 196 ? 0.42492 0.29017 0.55220 -0.03772 -0.12579 0.11110  170 GLU A OE2   
2828 N N     . LYS A 197 ? 0.48662 0.20979 0.33475 -0.07944 -0.22579 0.04155  171 LYS A N     
2829 C CA    . LYS A 197 ? 0.51473 0.23793 0.34715 -0.08547 -0.23253 0.03333  171 LYS A CA    
2830 C C     . LYS A 197 ? 0.51500 0.22654 0.32173 -0.07981 -0.22392 0.03551  171 LYS A C     
2831 O O     . LYS A 197 ? 0.53938 0.23537 0.34310 -0.08779 -0.24043 0.05187  171 LYS A O     
2832 C CB    . LYS A 197 ? 0.52480 0.26417 0.36199 -0.09943 -0.22761 0.01764  171 LYS A CB    
2833 C CG    . LYS A 197 ? 0.55795 0.29670 0.42653 -0.10527 -0.22529 0.00398  171 LYS A CG    
2834 C CD    . LYS A 197 ? 0.58484 0.36754 0.48804 -0.08918 -0.19066 -0.00381 171 LYS A CD    
2835 C CE    . LYS A 197 ? 0.60050 0.42354 0.53627 -0.08255 -0.17711 -0.00769 171 LYS A CE    
2836 N NZ    . LYS A 197 ? 0.61131 0.46114 0.58055 -0.07768 -0.16793 -0.01377 171 LYS A NZ    
2850 N N     . TYR A 198 ? 0.52112 0.22078 0.31430 -0.08398 -0.21257 0.02532  172 TYR A N     
2851 C CA    . TYR A 198 ? 0.52537 0.20656 0.29748 -0.08926 -0.20812 0.03928  172 TYR A CA    
2852 C C     . TYR A 198 ? 0.49006 0.19303 0.28223 -0.08181 -0.19971 0.04063  172 TYR A C     
2853 O O     . TYR A 198 ? 0.52985 0.19221 0.28478 -0.08999 -0.20509 0.04862  172 TYR A O     
2854 C CB    . TYR A 198 ? 0.56341 0.21695 0.30973 -0.10197 -0.20015 0.02928  172 TYR A CB    
2855 C CG    . TYR A 198 ? 0.58450 0.23952 0.32169 -0.10918 -0.18840 0.00549  172 TYR A CG    
2856 C CD1   . TYR A 198 ? 0.60680 0.26014 0.34738 -0.11072 -0.19522 -0.00948 172 TYR A CD1   
2857 C CD2   . TYR A 198 ? 0.59834 0.23602 0.32166 -0.11845 -0.17588 0.00711  172 TYR A CD2   
2858 C CE1   . TYR A 198 ? 0.61175 0.27696 0.35701 -0.10591 -0.19072 -0.03197 172 TYR A CE1   
2859 C CE2   . TYR A 198 ? 0.61645 0.25179 0.33842 -0.12191 -0.17378 -0.00805 172 TYR A CE2   
2860 C CZ    . TYR A 198 ? 0.60843 0.27175 0.36001 -0.10527 -0.17640 -0.04301 172 TYR A CZ    
2861 O OH    . TYR A 198 ? 0.64873 0.28712 0.39965 -0.12047 -0.17154 -0.05526 172 TYR A OH    
2871 N N     . SER A 199 ? 0.46654 0.18741 0.31264 -0.06877 -0.21627 0.04254  173 SER A N     
2872 C CA    . SER A 199 ? 0.42411 0.17510 0.31994 -0.04413 -0.21490 0.02926  173 SER A CA    
2873 C C     . SER A 199 ? 0.39175 0.17677 0.28623 -0.05119 -0.18803 0.01746  173 SER A C     
2874 O O     . SER A 199 ? 0.38275 0.16835 0.28262 -0.04946 -0.17950 0.01002  173 SER A O     
2875 C CB    . SER A 199 ? 0.41692 0.19495 0.37264 -0.04031 -0.23450 0.03603  173 SER A CB    
2876 O OG    . SER A 199 ? 0.41179 0.21368 0.40189 -0.03885 -0.24151 0.02448  173 SER A OG    
2882 N N     . ALA A 200 ? 0.37765 0.17337 0.26419 -0.05988 -0.15785 -0.00120 174 ALA A N     
2883 C CA    . ALA A 200 ? 0.36819 0.15161 0.25133 -0.06315 -0.14316 0.00846  174 ALA A CA    
2884 C C     . ALA A 200 ? 0.33387 0.14385 0.23297 -0.05780 -0.14028 0.01124  174 ALA A C     
2885 O O     . ALA A 200 ? 0.34076 0.13538 0.25411 -0.05585 -0.12681 0.00029  174 ALA A O     
2886 C CB    . ALA A 200 ? 0.37716 0.16907 0.24834 -0.04560 -0.13063 0.01639  174 ALA A CB    
2892 N N     . ARG A 201 ? 0.28883 0.13765 0.19574 -0.03452 -0.12867 0.00022  175 ARG A N     
2893 C CA    . ARG A 201 ? 0.26436 0.10948 0.22484 -0.03117 -0.10782 -0.00819 175 ARG A CA    
2894 C C     . ARG A 201 ? 0.22963 0.10640 0.21537 -0.03488 -0.08490 -0.01219 175 ARG A C     
2895 O O     . ARG A 201 ? 0.23468 0.10412 0.21563 -0.02803 -0.07717 -0.00072 175 ARG A O     
2896 C CB    . ARG A 201 ? 0.25314 0.11024 0.22479 -0.04093 -0.11429 0.00970  175 ARG A CB    
2897 C CG    . ARG A 201 ? 0.23800 0.13757 0.24021 -0.03488 -0.10830 0.02616  175 ARG A CG    
2898 C CD    . ARG A 201 ? 0.20713 0.14927 0.26430 -0.03852 -0.12275 0.00839  175 ARG A CD    
2899 N NE    . ARG A 201 ? 0.19040 0.13844 0.26026 -0.03523 -0.11136 0.01508  175 ARG A NE    
2900 C CZ    . ARG A 201 ? 0.17395 0.13655 0.26856 -0.01402 -0.09077 0.00781  175 ARG A CZ    
2901 N NH1   . ARG A 201 ? 0.18518 0.14196 0.28662 -0.00658 -0.09383 0.01268  175 ARG A NH1   
2902 N NH2   . ARG A 201 ? 0.15773 0.13364 0.24379 -0.02019 -0.07319 0.02976  175 ARG A NH2   
2916 N N     . ARG A 202 ? 0.19652 0.10638 0.18499 -0.02374 -0.08854 -0.01703 176 ARG A N     
2917 C CA    . ARG A 202 ? 0.17782 0.10712 0.17127 -0.01205 -0.06186 -0.01468 176 ARG A CA    
2918 C C     . ARG A 202 ? 0.15518 0.10811 0.19297 -0.02022 -0.05905 -0.01279 176 ARG A C     
2919 O O     . ARG A 202 ? 0.16457 0.12889 0.20602 -0.02260 -0.05140 -0.00284 176 ARG A O     
2920 C CB    . ARG A 202 ? 0.18822 0.11551 0.15893 -0.01282 -0.06181 -0.00433 176 ARG A CB    
2921 C CG    . ARG A 202 ? 0.17071 0.12183 0.17935 -0.01603 -0.06596 -0.02698 176 ARG A CG    
2922 C CD    . ARG A 202 ? 0.18473 0.13077 0.21823 -0.02467 -0.05577 -0.01222 176 ARG A CD    
2923 N NE    . ARG A 202 ? 0.19712 0.13321 0.24989 -0.01172 -0.08438 -0.00539 176 ARG A NE    
2924 C CZ    . ARG A 202 ? 0.20431 0.13940 0.28736 -0.00460 -0.09260 -0.04148 176 ARG A CZ    
2925 N NH1   . ARG A 202 ? 0.21808 0.14666 0.24723 -0.01237 -0.04485 -0.04864 176 ARG A NH1   
2926 N NH2   . ARG A 202 ? 0.23870 0.15134 0.41854 0.01147  -0.10404 -0.07650 176 ARG A NH2   
2940 N N     . TYR A 203 ? 0.16211 0.10911 0.19188 -0.01426 -0.06547 -0.01137 177 TYR A N     
2941 C CA    . TYR A 203 ? 0.16911 0.11379 0.20479 -0.01759 -0.06814 -0.01659 177 TYR A CA    
2942 C C     . TYR A 203 ? 0.15686 0.11608 0.20820 -0.00646 -0.07859 -0.01901 177 TYR A C     
2943 O O     . TYR A 203 ? 0.14611 0.12852 0.22701 -0.01231 -0.05646 -0.03358 177 TYR A O     
2944 C CB    . TYR A 203 ? 0.18162 0.10995 0.21692 -0.00982 -0.08237 -0.01074 177 TYR A CB    
2945 C CG    . TYR A 203 ? 0.19991 0.12403 0.21346 -0.01169 -0.09976 -0.00675 177 TYR A CG    
2946 C CD1   . TYR A 203 ? 0.20575 0.13167 0.22269 -0.01235 -0.10679 0.00244  177 TYR A CD1   
2947 C CD2   . TYR A 203 ? 0.20887 0.13276 0.22332 -0.00630 -0.09577 -0.00996 177 TYR A CD2   
2948 C CE1   . TYR A 203 ? 0.21756 0.13542 0.23925 -0.02408 -0.12299 0.00436  177 TYR A CE1   
2949 C CE2   . TYR A 203 ? 0.21734 0.14367 0.23472 -0.01963 -0.11524 -0.02518 177 TYR A CE2   
2950 C CZ    . TYR A 203 ? 0.22765 0.14533 0.25047 -0.03429 -0.13009 -0.00436 177 TYR A CZ    
2951 O OH    . TYR A 203 ? 0.25013 0.15152 0.29770 -0.04014 -0.14203 0.00837  177 TYR A OH    
2961 N N     . GLY A 204 ? 0.14587 0.10581 0.19306 0.00050  -0.06315 -0.01513 178 GLY A N     
2962 C CA    . GLY A 204 ? 0.14688 0.11407 0.17139 -0.01179 -0.06308 -0.00976 178 GLY A CA    
2963 C C     . GLY A 204 ? 0.14923 0.10889 0.18950 -0.01006 -0.06993 0.00466  178 GLY A C     
2964 O O     . GLY A 204 ? 0.15324 0.11856 0.20247 -0.01307 -0.07722 0.00798  178 GLY A O     
2968 N N     . PHE A 205 ? 0.15493 0.09970 0.18198 -0.00551 -0.07012 -0.00515 179 PHE A N     
2969 C CA    . PHE A 205 ? 0.15053 0.09874 0.18249 0.00075  -0.05336 -0.00014 179 PHE A CA    
2970 C C     . PHE A 205 ? 0.13882 0.10050 0.16243 -0.00564 -0.06015 -0.01368 179 PHE A C     
2971 O O     . PHE A 205 ? 0.14316 0.11778 0.17239 -0.01662 -0.05689 0.00202  179 PHE A O     
2972 C CB    . PHE A 205 ? 0.16587 0.09820 0.17863 -0.00042 -0.04721 0.00718  179 PHE A CB    
2973 C CG    . PHE A 205 ? 0.17301 0.10091 0.16690 -0.00518 -0.07416 -0.00035 179 PHE A CG    
2974 C CD1   . PHE A 205 ? 0.18361 0.10395 0.17955 0.00242  -0.07988 -0.00561 179 PHE A CD1   
2975 C CD2   . PHE A 205 ? 0.18662 0.11837 0.18003 0.00434  -0.07882 -0.00520 179 PHE A CD2   
2976 C CE1   . PHE A 205 ? 0.18883 0.11237 0.19375 0.00647  -0.07914 0.00045  179 PHE A CE1   
2977 C CE2   . PHE A 205 ? 0.20022 0.13373 0.18944 0.00510  -0.08453 0.00118  179 PHE A CE2   
2978 C CZ    . PHE A 205 ? 0.20483 0.13414 0.18548 0.00846  -0.07491 -0.01200 179 PHE A CZ    
2988 N N     . HIS A 206 ? 0.14159 0.10155 0.16654 -0.00644 -0.04400 0.00516  180 HIS A N     
2989 C CA    . HIS A 206 ? 0.12377 0.11063 0.18068 -0.00144 -0.05400 -0.01015 180 HIS A CA    
2990 C C     . HIS A 206 ? 0.11581 0.11610 0.17451 -0.00414 -0.06003 0.01409  180 HIS A C     
2991 O O     . HIS A 206 ? 0.11582 0.13058 0.16706 0.00225  -0.05079 0.00013  180 HIS A O     
2992 C CB    . HIS A 206 ? 0.13160 0.12683 0.19172 -0.00376 -0.05665 -0.01474 180 HIS A CB    
2993 C CG    . HIS A 206 ? 0.11892 0.11199 0.19999 -0.00371 -0.05717 -0.00990 180 HIS A CG    
2994 N ND1   . HIS A 206 ? 0.12449 0.10729 0.20212 -0.00471 -0.04496 0.01399  180 HIS A ND1   
2995 C CD2   . HIS A 206 ? 0.12829 0.13212 0.20596 0.00897  -0.06415 0.02076  180 HIS A CD2   
2996 C CE1   . HIS A 206 ? 0.13278 0.12437 0.22198 -0.00086 -0.03922 0.00853  180 HIS A CE1   
2997 N NE2   . HIS A 206 ? 0.13463 0.13516 0.21036 0.00243  -0.05212 0.02026  180 HIS A NE2   
3005 N N     . GLY A 207 ? 0.12828 0.14101 0.16152 -0.00147 -0.05420 -0.00603 181 GLY A N     
3006 C CA    . GLY A 207 ? 0.11627 0.13062 0.17136 -0.01516 -0.03846 -0.01398 181 GLY A CA    
3007 C C     . GLY A 207 ? 0.10496 0.14384 0.19133 0.00464  -0.06391 -0.01112 181 GLY A C     
3008 O O     . GLY A 207 ? 0.11495 0.13520 0.19581 0.00713  -0.04784 -0.00993 181 GLY A O     
3012 N N     . THR A 208 ? 0.10673 0.14341 0.20725 0.00465  -0.05555 0.00896  182 THR A N     
3013 C CA    . THR A 208 ? 0.12671 0.14921 0.25286 0.00637  -0.06560 0.02194  182 THR A CA    
3014 C C     . THR A 208 ? 0.10732 0.11827 0.24402 0.01510  -0.03549 0.01782  182 THR A C     
3015 O O     . THR A 208 ? 0.11439 0.12090 0.23819 0.02296  -0.01856 0.01386  182 THR A O     
3016 C CB    . THR A 208 ? 0.15756 0.19528 0.29198 -0.01762 -0.09318 0.03578  182 THR A CB    
3017 O OG1   . THR A 208 ? 0.16474 0.18506 0.31382 -0.00427 -0.07716 0.04292  182 THR A OG1   
3018 C CG2   . THR A 208 ? 0.18138 0.23724 0.30856 -0.03501 -0.12690 0.03814  182 THR A CG2   
3026 N N     . SER A 209 ? 0.10458 0.10215 0.18937 0.01585  -0.04164 0.00575  183 SER A N     
3027 C CA    . SER A 209 ? 0.10391 0.09927 0.17156 0.00983  -0.04133 -0.00030 183 SER A CA    
3028 C C     . SER A 209 ? 0.09972 0.08716 0.16876 0.01585  -0.04655 0.00172  183 SER A C     
3029 O O     . SER A 209 ? 0.10667 0.09966 0.17656 0.00343  -0.02934 0.00108  183 SER A O     
3030 C CB    . SER A 209 ? 0.10331 0.10520 0.17856 0.00655  -0.03741 -0.00259 183 SER A CB    
3031 O OG    . SER A 209 ? 0.10767 0.10898 0.19060 0.00008  -0.03645 -0.00528 183 SER A OG    
3037 N N     . PHE A 210 ? 0.11423 0.08439 0.16749 0.01920  -0.03337 -0.00988 184 PHE A N     
3038 C CA    . PHE A 210 ? 0.11359 0.08555 0.16785 0.01916  -0.03863 0.00884  184 PHE A CA    
3039 C C     . PHE A 210 ? 0.10605 0.08901 0.16998 0.01452  -0.05948 0.00970  184 PHE A C     
3040 O O     . PHE A 210 ? 0.11400 0.09510 0.17445 0.00166  -0.04640 0.01494  184 PHE A O     
3041 C CB    . PHE A 210 ? 0.10946 0.08306 0.18073 0.01843  -0.05636 -0.00039 184 PHE A CB    
3042 C CG    . PHE A 210 ? 0.11923 0.08784 0.16356 0.01357  -0.04648 0.00058  184 PHE A CG    
3043 C CD1   . PHE A 210 ? 0.11797 0.09282 0.16784 0.01172  -0.05022 0.00909  184 PHE A CD1   
3044 C CD2   . PHE A 210 ? 0.13028 0.11107 0.14077 -0.00279 -0.04721 -0.00201 184 PHE A CD2   
3045 C CE1   . PHE A 210 ? 0.11540 0.10165 0.17115 0.00962  -0.04479 0.01369  184 PHE A CE1   
3046 C CE2   . PHE A 210 ? 0.13319 0.11007 0.15654 0.00865  -0.03689 -0.00198 184 PHE A CE2   
3047 C CZ    . PHE A 210 ? 0.12492 0.10936 0.17295 0.01268  -0.03513 -0.00026 184 PHE A CZ    
3057 N N     . LEU A 211 ? 0.11675 0.09959 0.16950 0.01201  -0.04673 0.00165  185 LEU A N     
3058 C CA    . LEU A 211 ? 0.11138 0.10963 0.19449 0.01088  -0.03622 0.00546  185 LEU A CA    
3059 C C     . LEU A 211 ? 0.10054 0.11176 0.18732 0.01170  -0.02930 0.00565  185 LEU A C     
3060 O O     . LEU A 211 ? 0.10331 0.11363 0.18900 0.00395  -0.03195 0.00764  185 LEU A O     
3061 C CB    . LEU A 211 ? 0.10666 0.11084 0.20616 0.01131  -0.03612 -0.00085 185 LEU A CB    
3062 C CG    . LEU A 211 ? 0.09933 0.12553 0.19420 0.00751  -0.03917 0.00090  185 LEU A CG    
3063 C CD1   . LEU A 211 ? 0.11633 0.14000 0.20385 0.00111  -0.04011 -0.01117 185 LEU A CD1   
3064 C CD2   . LEU A 211 ? 0.10599 0.14346 0.21706 0.02012  -0.02741 0.00679  185 LEU A CD2   
3076 N N     . TYR A 212 ? 0.09859 0.09961 0.18328 0.00311  -0.03368 0.00174  186 TYR A N     
3077 C CA    . TYR A 212 ? 0.09069 0.09181 0.18571 0.01016  -0.02681 -0.00253 186 TYR A CA    
3078 C C     . TYR A 212 ? 0.08860 0.09882 0.18362 0.00023  -0.03107 -0.00236 186 TYR A C     
3079 O O     . TYR A 212 ? 0.08766 0.10453 0.19300 0.00932  -0.02367 0.00311  186 TYR A O     
3080 C CB    . TYR A 212 ? 0.10310 0.09776 0.17925 0.00659  -0.04178 0.01293  186 TYR A CB    
3081 C CG    . TYR A 212 ? 0.08853 0.09306 0.14898 0.01454  -0.02540 0.02361  186 TYR A CG    
3082 C CD1   . TYR A 212 ? 0.08341 0.10480 0.18090 0.00072  -0.03081 0.01393  186 TYR A CD1   
3083 C CD2   . TYR A 212 ? 0.08915 0.09047 0.17904 0.01167  -0.01711 0.01577  186 TYR A CD2   
3084 C CE1   . TYR A 212 ? 0.08604 0.10841 0.16044 0.00523  -0.00940 0.01327  186 TYR A CE1   
3085 C CE2   . TYR A 212 ? 0.09449 0.09592 0.17953 0.02367  -0.02356 0.01961  186 TYR A CE2   
3086 C CZ    . TYR A 212 ? 0.08956 0.08990 0.16889 0.01394  -0.01078 0.01720  186 TYR A CZ    
3087 O OH    . TYR A 212 ? 0.11086 0.10118 0.16972 0.01877  -0.02499 0.00554  186 TYR A OH    
3097 N N     . THR A 213 ? 0.09126 0.09841 0.17520 -0.00326 -0.02117 0.01456  187 THR A N     
3098 C CA    . THR A 213 ? 0.10042 0.10549 0.16226 0.01324  -0.03417 0.01493  187 THR A CA    
3099 C C     . THR A 213 ? 0.09987 0.10174 0.17598 0.01800  -0.03627 -0.01229 187 THR A C     
3100 O O     . THR A 213 ? 0.09592 0.10210 0.18043 0.00010  -0.03161 0.00445  187 THR A O     
3101 C CB    . THR A 213 ? 0.10443 0.10159 0.17392 0.01067  -0.03019 0.01785  187 THR A CB    
3102 O OG1   . THR A 213 ? 0.11355 0.09447 0.17435 0.01181  -0.02354 0.01139  187 THR A OG1   
3103 C CG2   . THR A 213 ? 0.10971 0.10531 0.19035 0.00870  -0.01541 -0.00017 187 THR A CG2   
3111 N N     . ALA A 214 ? 0.11535 0.09141 0.15590 0.00323  -0.03360 0.01037  188 ALA A N     
3112 C CA    . ALA A 214 ? 0.11717 0.10142 0.17089 -0.00143 -0.03980 0.02157  188 ALA A CA    
3113 C C     . ALA A 214 ? 0.11638 0.11040 0.19980 -0.00664 -0.03293 -0.00064 188 ALA A C     
3114 O O     . ALA A 214 ? 0.11743 0.10472 0.19399 -0.00604 -0.02894 0.00961  188 ALA A O     
3115 C CB    . ALA A 214 ? 0.12129 0.10791 0.18621 -0.00868 -0.03964 0.01786  188 ALA A CB    
3121 N N     . LYS A 215 ? 0.11123 0.11933 0.19610 -0.01039 -0.03182 0.01435  189 LYS A N     
3122 C CA    . LYS A 215 ? 0.10631 0.12598 0.17036 -0.00782 -0.03271 0.01795  189 LYS A CA    
3123 C C     . LYS A 215 ? 0.08853 0.11943 0.17208 0.00014  -0.02780 0.01146  189 LYS A C     
3124 O O     . LYS A 215 ? 0.10446 0.13176 0.17128 -0.00318 -0.01620 0.00838  189 LYS A O     
3125 C CB    . LYS A 215 ? 0.12401 0.14641 0.16913 0.00423  -0.04608 0.00487  189 LYS A CB    
3126 C CG    . LYS A 215 ? 0.14602 0.15394 0.20881 0.00506  -0.03358 0.00297  189 LYS A CG    
3127 C CD    . LYS A 215 ? 0.15035 0.14056 0.21849 0.01309  -0.02379 -0.00780 189 LYS A CD    
3128 C CE    . LYS A 215 ? 0.12305 0.13880 0.26348 0.01040  -0.01220 -0.01514 189 LYS A CE    
3129 N NZ    . LYS A 215 ? 0.13913 0.16424 0.28147 -0.00082 -0.04392 -0.03183 189 LYS A NZ    
3143 N N     . ARG A 216 ? 0.08643 0.10336 0.17936 -0.00737 -0.02512 0.01692  190 ARG A N     
3144 C CA    . ARG A 216 ? 0.09474 0.08336 0.18144 0.00399  -0.01017 0.00400  190 ARG A CA    
3145 C C     . ARG A 216 ? 0.09520 0.10434 0.17384 -0.00083 -0.01808 0.00438  190 ARG A C     
3146 O O     . ARG A 216 ? 0.10827 0.10754 0.16864 0.00236  -0.01596 0.00565  190 ARG A O     
3147 C CB    . ARG A 216 ? 0.09963 0.09149 0.18021 0.00718  -0.01563 -0.00480 190 ARG A CB    
3148 C CG    . ARG A 216 ? 0.10640 0.09519 0.17826 0.00644  -0.03385 0.01926  190 ARG A CG    
3149 C CD    . ARG A 216 ? 0.10609 0.10332 0.20195 0.01282  -0.01934 0.01420  190 ARG A CD    
3150 N NE    . ARG A 216 ? 0.09433 0.10940 0.18093 0.01097  -0.01497 -0.00576 190 ARG A NE    
3151 C CZ    . ARG A 216 ? 0.09883 0.11445 0.17129 0.01682  -0.02195 -0.00066 190 ARG A CZ    
3152 N NH1   . ARG A 216 ? 0.09544 0.13315 0.17609 0.02901  -0.02612 0.00165  190 ARG A NH1   
3153 N NH2   . ARG A 216 ? 0.10524 0.12866 0.20466 0.00562  -0.02062 -0.01801 190 ARG A NH2   
3167 N N     . ALA A 217 ? 0.10270 0.10807 0.16323 0.00670  -0.01033 0.00995  191 ALA A N     
3168 C CA    . ALA A 217 ? 0.10907 0.10671 0.15078 0.01555  -0.01806 0.01939  191 ALA A CA    
3169 C C     . ALA A 217 ? 0.10790 0.09673 0.18708 0.00420  -0.02302 0.01683  191 ALA A C     
3170 O O     . ALA A 217 ? 0.11428 0.10672 0.17782 0.00355  -0.01313 0.01534  191 ALA A O     
3171 C CB    . ALA A 217 ? 0.11577 0.11742 0.19032 0.02054  -0.03282 0.01883  191 ALA A CB    
3177 N N     . ALA A 218 ? 0.10467 0.10396 0.19558 -0.00245 -0.02289 0.02067  192 ALA A N     
3178 C CA    . ALA A 218 ? 0.10704 0.12151 0.20387 -0.01124 -0.01855 0.02380  192 ALA A CA    
3179 C C     . ALA A 218 ? 0.10918 0.12850 0.17979 -0.00124 -0.01813 0.02168  192 ALA A C     
3180 O O     . ALA A 218 ? 0.12493 0.14363 0.16770 -0.01725 -0.01469 0.02556  192 ALA A O     
3181 C CB    . ALA A 218 ? 0.12052 0.13203 0.21310 -0.01833 -0.02183 0.02111  192 ALA A CB    
3187 N N     . VAL A 219 ? 0.11802 0.13430 0.17537 0.00318  -0.02085 0.02623  193 VAL A N     
3188 C CA    . VAL A 219 ? 0.13682 0.14265 0.18279 0.01787  -0.01405 0.00767  193 VAL A CA    
3189 C C     . VAL A 219 ? 0.13562 0.12515 0.17133 0.01522  -0.01538 0.00318  193 VAL A C     
3190 O O     . VAL A 219 ? 0.13334 0.13670 0.16073 0.01809  -0.00510 0.01157  193 VAL A O     
3191 C CB    . VAL A 219 ? 0.15721 0.16036 0.22799 0.04502  -0.02438 -0.02144 193 VAL A CB    
3192 C CG1   . VAL A 219 ? 0.17175 0.16736 0.23491 0.02083  -0.00057 0.00936  193 VAL A CG1   
3193 C CG2   . VAL A 219 ? 0.16507 0.17923 0.27885 0.03823  -0.03534 -0.01283 193 VAL A CG2   
3203 N N     . ILE A 220 ? 0.13264 0.11102 0.16795 0.00534  -0.01287 0.00362  194 ILE A N     
3204 C CA    . ILE A 220 ? 0.13650 0.10769 0.17033 -0.00549 -0.02348 -0.00259 194 ILE A CA    
3205 C C     . ILE A 220 ? 0.14575 0.11879 0.18868 0.00332  -0.01926 -0.00275 194 ILE A C     
3206 O O     . ILE A 220 ? 0.15999 0.13284 0.19460 -0.01020 -0.01982 -0.00337 194 ILE A O     
3207 C CB    . ILE A 220 ? 0.14577 0.12375 0.21102 0.00287  -0.01149 0.00389  194 ILE A CB    
3208 C CG1   . ILE A 220 ? 0.14583 0.12641 0.22875 -0.00080 -0.01415 0.01067  194 ILE A CG1   
3209 C CG2   . ILE A 220 ? 0.15449 0.14227 0.24513 -0.00339 -0.00188 0.01877  194 ILE A CG2   
3210 C CD1   . ILE A 220 ? 0.14498 0.12271 0.23822 -0.00160 -0.02440 -0.00680 194 ILE A CD1   
3222 N N     . LEU A 221 ? 0.12714 0.10060 0.19085 0.01351  -0.02191 0.01471  195 LEU A N     
3223 C CA    . LEU A 221 ? 0.12976 0.10882 0.19109 0.00691  -0.01400 0.03221  195 LEU A CA    
3224 C C     . LEU A 221 ? 0.14781 0.12763 0.20297 -0.00168 -0.00266 0.02362  195 LEU A C     
3225 O O     . LEU A 221 ? 0.16885 0.14952 0.21362 0.00292  0.01208  0.05289  195 LEU A O     
3226 C CB    . LEU A 221 ? 0.12621 0.12348 0.18060 -0.01286 -0.00824 0.02925  195 LEU A CB    
3227 C CG    . LEU A 221 ? 0.12011 0.13053 0.18901 -0.01011 -0.01041 0.03198  195 LEU A CG    
3228 C CD1   . LEU A 221 ? 0.12768 0.13516 0.19984 -0.00645 -0.01303 0.04251  195 LEU A CD1   
3229 C CD2   . LEU A 221 ? 0.13035 0.14339 0.18071 -0.00148 -0.00855 0.03265  195 LEU A CD2   
3241 N N     . GLY A 222 ? 0.14092 0.13767 0.18445 -0.00150 -0.00113 0.01577  196 GLY A N     
3242 C CA    . GLY A 222 ? 0.15100 0.15234 0.18005 -0.00627 0.00404  0.01708  196 GLY A CA    
3243 C C     . GLY A 222 ? 0.17480 0.17319 0.19568 -0.01763 0.01310  0.02427  196 GLY A C     
3244 O O     . GLY A 222 ? 0.21359 0.19874 0.21640 -0.03748 0.01457  0.02031  196 GLY A O     
3248 N N     . LYS A 223 ? 0.15536 0.17031 0.17244 -0.02191 0.01570  0.01428  197 LYS A N     
3249 C CA    . LYS A 223 ? 0.14820 0.15911 0.21887 -0.02245 0.02207  0.00779  197 LYS A CA    
3250 C C     . LYS A 223 ? 0.14511 0.17138 0.24286 -0.01463 0.01794  -0.00157 197 LYS A C     
3251 O O     . LYS A 223 ? 0.14253 0.19160 0.23837 -0.01229 0.01038  0.00876  197 LYS A O     
3252 C CB    . LYS A 223 ? 0.16809 0.15397 0.23849 -0.01217 0.00153  0.00092  197 LYS A CB    
3253 C CG    . LYS A 223 ? 0.18707 0.15682 0.24104 -0.00479 -0.01506 0.02139  197 LYS A CG    
3254 C CD    . LYS A 223 ? 0.20841 0.18327 0.29691 -0.00276 -0.02101 0.03453  197 LYS A CD    
3255 C CE    . LYS A 223 ? 0.22090 0.19981 0.34331 0.00423  0.00363  0.02376  197 LYS A CE    
3256 N NZ    . LYS A 223 ? 0.21705 0.19988 0.39248 0.00624  0.01302  0.02782  197 LYS A NZ    
3270 N N     . LYS A 224 ? 0.14511 0.17586 0.24861 -0.01588 0.01770  0.00419  198 LYS A N     
3271 C CA    . LYS A 224 ? 0.15410 0.18701 0.27585 -0.00234 0.01051  0.00769  198 LYS A CA    
3272 C C     . LYS A 224 ? 0.14206 0.16286 0.23431 -0.00126 -0.00798 0.00659  198 LYS A C     
3273 O O     . LYS A 224 ? 0.13124 0.17275 0.23065 -0.01210 -0.01437 0.01701  198 LYS A O     
3274 C CB    . LYS A 224 ? 0.18233 0.23520 0.33335 -0.00813 0.03198  -0.00913 198 LYS A CB    
3275 C CG    . LYS A 224 ? 0.21258 0.28945 0.39896 -0.02386 0.06130  -0.02154 198 LYS A CG    
3276 C CD    . LYS A 224 ? 0.25970 0.33460 0.50092 -0.04440 0.08004  -0.01498 198 LYS A CD    
3277 C CE    . LYS A 224 ? 0.29779 0.36066 0.56924 -0.05752 0.07749  -0.00893 198 LYS A CE    
3278 N NZ    . LYS A 224 ? 0.31832 0.37811 0.60767 -0.06577 0.07784  -0.00083 198 LYS A NZ    
3292 N N     . PRO A 225 ? 0.14514 0.16662 0.24385 0.00628  -0.01581 0.01839  199 PRO A N     
3293 C CA    . PRO A 225 ? 0.15528 0.16780 0.23562 -0.00565 -0.02079 0.02784  199 PRO A CA    
3294 C C     . PRO A 225 ? 0.14806 0.16810 0.20801 -0.01409 -0.01724 0.01142  199 PRO A C     
3295 O O     . PRO A 225 ? 0.14580 0.17146 0.21892 -0.02520 -0.01916 -0.00251 199 PRO A O     
3296 C CB    . PRO A 225 ? 0.18236 0.18677 0.27393 -0.00441 -0.03316 0.03970  199 PRO A CB    
3297 C CG    . PRO A 225 ? 0.18982 0.20055 0.30506 0.00049  -0.03618 0.04057  199 PRO A CG    
3298 C CD    . PRO A 225 ? 0.16787 0.18522 0.28743 -0.00064 -0.01375 0.02549  199 PRO A CD    
3306 N N     . GLU A 226 ? 0.15253 0.17548 0.24379 -0.02116 -0.01725 -0.00160 200 GLU A N     
3307 C CA    . GLU A 226 ? 0.14731 0.18737 0.30011 -0.03642 0.00446  -0.01568 200 GLU A CA    
3308 C C     . GLU A 226 ? 0.15105 0.17194 0.25526 -0.02159 0.02432  -0.00286 200 GLU A C     
3309 O O     . GLU A 226 ? 0.18983 0.17544 0.30217 -0.01887 0.03609  -0.01751 200 GLU A O     
3310 C CB    . GLU A 226 ? 0.16614 0.23081 0.38416 -0.04619 0.00525  -0.04468 200 GLU A CB    
3311 C CG    . GLU A 226 ? 0.17966 0.28982 0.44528 -0.04196 0.01948  -0.05119 200 GLU A CG    
3312 C CD    . GLU A 226 ? 0.19540 0.35055 0.49942 -0.01568 0.02934  -0.03964 200 GLU A CD    
3313 O OE1   . GLU A 226 ? 0.15317 0.36072 0.45106 -0.00876 0.01662  -0.06131 200 GLU A OE1   
3314 O OE2   . GLU A 226 ? 0.22725 0.38401 0.56875 -0.00922 0.03464  -0.01026 200 GLU A OE2   
3321 N N     . ASP A 227 ? 0.14053 0.17043 0.23325 -0.02226 -0.00175 0.01307  201 ASP A N     
3322 C CA    . ASP A 227 ? 0.14339 0.18038 0.26735 -0.01688 0.02977  0.01370  201 ASP A CA    
3323 C C     . ASP A 227 ? 0.13832 0.17670 0.25149 -0.01556 0.02103  0.01923  201 ASP A C     
3324 O O     . ASP A 227 ? 0.14959 0.22117 0.28638 -0.01262 0.00830  0.05586  201 ASP A O     
3325 C CB    . ASP A 227 ? 0.16430 0.20898 0.28804 -0.03312 0.05380  0.01334  201 ASP A CB    
3326 C CG    . ASP A 227 ? 0.20727 0.22650 0.32801 -0.05140 0.07810  0.00378  201 ASP A CG    
3327 O OD1   . ASP A 227 ? 0.22751 0.23064 0.35530 -0.06727 0.07408  0.01054  201 ASP A OD1   
3328 O OD2   . ASP A 227 ? 0.23691 0.24334 0.36172 -0.04970 0.09679  -0.00308 201 ASP A OD2   
3333 N N     . THR A 228 ? 0.12254 0.15471 0.21384 -0.02273 0.02167  0.01812  202 THR A N     
3334 C CA    . THR A 228 ? 0.10710 0.13693 0.21121 -0.01901 0.02301  0.01307  202 THR A CA    
3335 C C     . THR A 228 ? 0.10645 0.12886 0.19381 -0.02004 -0.01355 0.01120  202 THR A C     
3336 O O     . THR A 228 ? 0.11540 0.13837 0.21446 -0.01194 -0.02169 -0.00436 202 THR A O     
3337 C CB    . THR A 228 ? 0.13581 0.13555 0.22990 -0.01385 0.00276  0.01683  202 THR A CB    
3338 O OG1   . THR A 228 ? 0.14191 0.13129 0.23763 -0.00763 0.00654  0.01568  202 THR A OG1   
3339 C CG2   . THR A 228 ? 0.16869 0.13126 0.22700 -0.01113 -0.00597 0.02289  202 THR A CG2   
3347 N N     . ASN A 229 ? 0.10820 0.11822 0.18855 -0.01056 -0.01987 0.00894  203 ASN A N     
3348 C CA    . ASN A 229 ? 0.12164 0.11683 0.18121 -0.01142 -0.01847 0.02946  203 ASN A CA    
3349 C C     . ASN A 229 ? 0.11092 0.10891 0.19260 -0.01370 -0.02708 0.01858  203 ASN A C     
3350 O O     . ASN A 229 ? 0.11774 0.14666 0.18459 -0.01473 -0.03556 0.00529  203 ASN A O     
3351 C CB    . ASN A 229 ? 0.15683 0.12149 0.20725 -0.02114 -0.04436 0.03357  203 ASN A CB    
3352 C CG    . ASN A 229 ? 0.19343 0.13121 0.21893 -0.04288 -0.03726 0.04026  203 ASN A CG    
3353 O OD1   . ASN A 229 ? 0.20743 0.14180 0.21922 -0.05109 -0.04892 0.03748  203 ASN A OD1   
3354 N ND2   . ASN A 229 ? 0.21327 0.15659 0.23382 -0.05971 -0.02062 0.02822  203 ASN A ND2   
3361 N N     . ILE A 230 ? 0.09178 0.11706 0.16515 -0.00616 -0.01703 0.01572  204 ILE A N     
3362 C CA    . ILE A 230 ? 0.09777 0.11453 0.17467 -0.01987 -0.01307 0.01721  204 ILE A CA    
3363 C C     . ILE A 230 ? 0.08872 0.10120 0.17158 -0.01253 -0.02733 0.00411  204 ILE A C     
3364 O O     . ILE A 230 ? 0.10836 0.12127 0.16318 -0.02106 -0.02475 -0.00970 204 ILE A O     
3365 C CB    . ILE A 230 ? 0.11869 0.10917 0.19976 -0.00617 -0.00653 0.01333  204 ILE A CB    
3366 C CG1   . ILE A 230 ? 0.12811 0.10119 0.21245 0.01031  -0.02009 0.00664  204 ILE A CG1   
3367 C CG2   . ILE A 230 ? 0.13594 0.10719 0.23245 -0.00235 -0.01834 0.00020  204 ILE A CG2   
3368 C CD1   . ILE A 230 ? 0.13871 0.12034 0.23089 0.01878  -0.02895 0.00879  204 ILE A CD1   
3380 N N     . ILE A 231 ? 0.08274 0.09386 0.17223 -0.01393 -0.02080 0.00552  205 ILE A N     
3381 C CA    . ILE A 231 ? 0.09062 0.07994 0.18784 -0.01163 -0.01632 0.01203  205 ILE A CA    
3382 C C     . ILE A 231 ? 0.09404 0.07439 0.17634 -0.00930 -0.03536 0.00696  205 ILE A C     
3383 O O     . ILE A 231 ? 0.13804 0.07973 0.16469 -0.01861 -0.05847 0.00411  205 ILE A O     
3384 C CB    . ILE A 231 ? 0.10273 0.08169 0.17566 -0.00065 -0.03385 0.00651  205 ILE A CB    
3385 C CG1   . ILE A 231 ? 0.12393 0.07615 0.19950 0.00837  -0.01866 0.01526  205 ILE A CG1   
3386 C CG2   . ILE A 231 ? 0.11012 0.08838 0.19729 0.00812  -0.03108 0.00944  205 ILE A CG2   
3387 C CD1   . ILE A 231 ? 0.12617 0.08976 0.20598 0.00370  -0.02861 0.00536  205 ILE A CD1   
3399 N N     . ILE A 232 ? 0.09093 0.08049 0.16789 0.00595  -0.03543 0.01713  206 ILE A N     
3400 C CA    . ILE A 232 ? 0.09503 0.08470 0.15791 0.00875  -0.04013 0.01052  206 ILE A CA    
3401 C C     . ILE A 232 ? 0.08794 0.07524 0.14724 -0.00799 -0.04222 -0.00518 206 ILE A C     
3402 O O     . ILE A 232 ? 0.09564 0.08543 0.15851 -0.00023 -0.04058 -0.01114 206 ILE A O     
3403 C CB    . ILE A 232 ? 0.09364 0.09058 0.17563 0.00571  -0.04143 0.00730  206 ILE A CB    
3404 C CG1   . ILE A 232 ? 0.08801 0.12019 0.19898 0.01140  -0.03375 -0.00106 206 ILE A CG1   
3405 C CG2   . ILE A 232 ? 0.10213 0.08118 0.18043 0.00420  -0.03570 0.00957  206 ILE A CG2   
3406 C CD1   . ILE A 232 ? 0.09572 0.12264 0.20982 0.01800  -0.02303 -0.00455 206 ILE A CD1   
3418 N N     . ALA A 233 ? 0.09732 0.08544 0.14330 -0.00148 -0.03714 -0.00503 207 ALA A N     
3419 C CA    . ALA A 233 ? 0.10430 0.08405 0.16696 0.00130  -0.02563 0.00111  207 ALA A CA    
3420 C C     . ALA A 233 ? 0.10272 0.08929 0.16030 0.00168  -0.03722 -0.00780 207 ALA A C     
3421 O O     . ALA A 233 ? 0.10627 0.09050 0.16260 0.00085  -0.04027 -0.00186 207 ALA A O     
3422 C CB    . ALA A 233 ? 0.10450 0.08434 0.16908 0.00482  -0.01454 0.01151  207 ALA A CB    
3428 N N     . HIS A 234 ? 0.11302 0.08218 0.16166 -0.00501 -0.03715 -0.00069 208 HIS A N     
3429 C CA    . HIS A 234 ? 0.09119 0.08645 0.16040 -0.00729 -0.04165 -0.00382 208 HIS A CA    
3430 C C     . HIS A 234 ? 0.08867 0.07876 0.15158 -0.00183 -0.03447 -0.01055 208 HIS A C     
3431 O O     . HIS A 234 ? 0.11072 0.08445 0.17917 -0.00852 -0.04044 -0.00598 208 HIS A O     
3432 C CB    . HIS A 234 ? 0.09774 0.08512 0.15047 0.00911  -0.02044 0.00458  208 HIS A CB    
3433 C CG    . HIS A 234 ? 0.10006 0.08800 0.16357 0.01363  -0.04000 0.00810  208 HIS A CG    
3434 N ND1   . HIS A 234 ? 0.10988 0.10712 0.16070 0.00724  -0.03899 0.00687  208 HIS A ND1   
3435 C CD2   . HIS A 234 ? 0.12396 0.10794 0.19516 0.02134  -0.04608 0.01587  208 HIS A CD2   
3436 C CE1   . HIS A 234 ? 0.11661 0.11555 0.17323 0.02949  -0.03062 0.02269  208 HIS A CE1   
3437 N NE2   . HIS A 234 ? 0.11532 0.12455 0.19283 0.02322  -0.04968 0.01326  208 HIS A NE2   
3445 N N     . ILE A 235 ? 0.08871 0.10868 0.16650 -0.00064 -0.03144 0.00796  209 ILE A N     
3446 C CA    . ILE A 235 ? 0.09638 0.10899 0.18341 -0.00845 -0.03665 0.01720  209 ILE A CA    
3447 C C     . ILE A 235 ? 0.11885 0.11736 0.21622 -0.00483 -0.04469 0.03392  209 ILE A C     
3448 O O     . ILE A 235 ? 0.12975 0.10863 0.21050 -0.01127 -0.03474 0.02118  209 ILE A O     
3449 C CB    . ILE A 235 ? 0.09643 0.10735 0.18938 -0.00234 -0.02622 0.01709  209 ILE A CB    
3450 C CG1   . ILE A 235 ? 0.11186 0.10762 0.17788 0.00340  -0.03388 0.00541  209 ILE A CG1   
3451 C CG2   . ILE A 235 ? 0.10481 0.10013 0.22270 -0.00113 -0.01976 0.00882  209 ILE A CG2   
3452 C CD1   . ILE A 235 ? 0.12084 0.10207 0.18876 0.00760  -0.02300 0.00101  209 ILE A CD1   
3464 N N     . GLY A 236 ? 0.14765 0.13507 0.20464 0.00205  -0.04351 0.04236  210 GLY A N     
3465 C CA    . GLY A 236 ? 0.17673 0.15881 0.19454 0.00297  -0.05002 0.05692  210 GLY A CA    
3466 C C     . GLY A 236 ? 0.17981 0.17201 0.22859 0.00490  -0.03798 0.05297  210 GLY A C     
3467 O O     . GLY A 236 ? 0.17971 0.19902 0.27191 0.02577  -0.03050 0.05589  210 GLY A O     
3471 N N     . ASN A 237 ? 0.19256 0.12633 0.22850 -0.02829 -0.04590 0.04566  211 ASN A N     
3472 C CA    . ASN A 237 ? 0.19089 0.14447 0.24861 -0.02566 -0.03879 0.05278  211 ASN A CA    
3473 C C     . ASN A 237 ? 0.17981 0.13140 0.25081 -0.01057 -0.03516 0.05995  211 ASN A C     
3474 O O     . ASN A 237 ? 0.18716 0.13363 0.33010 -0.01851 -0.00065 0.02625  211 ASN A O     
3475 C CB    . ASN A 237 ? 0.22609 0.17897 0.26350 -0.01023 -0.04287 0.07244  211 ASN A CB    
3476 C CG    . ASN A 237 ? 0.26502 0.24580 0.30137 0.03052  -0.06136 0.06920  211 ASN A CG    
3477 O OD1   . ASN A 237 ? 0.29078 0.26406 0.33533 0.03017  -0.03526 0.07587  211 ASN A OD1   
3478 N ND2   . ASN A 237 ? 0.28903 0.28799 0.36085 0.04569  -0.05511 0.06120  211 ASN A ND2   
3485 N N     . GLY A 238 ? 0.17096 0.12400 0.21316 -0.01789 -0.04723 0.05887  212 GLY A N     
3486 C CA    . GLY A 238 ? 0.18286 0.12520 0.19218 -0.01992 -0.05376 0.06960  212 GLY A CA    
3487 C C     . GLY A 238 ? 0.18205 0.10989 0.19074 -0.01385 -0.04794 0.04744  212 GLY A C     
3488 O O     . GLY A 238 ? 0.21587 0.11491 0.20725 0.00608  -0.01909 0.01736  212 GLY A O     
3492 N N     . ALA A 239 ? 0.14459 0.09147 0.16675 -0.00747 -0.04282 0.02830  213 ALA A N     
3493 C CA    . ALA A 239 ? 0.12989 0.09455 0.20011 -0.01236 -0.03226 0.02206  213 ALA A CA    
3494 C C     . ALA A 239 ? 0.11848 0.09077 0.17486 -0.01202 -0.04490 0.01476  213 ALA A C     
3495 O O     . ALA A 239 ? 0.13294 0.09351 0.16318 -0.00644 -0.02979 -0.00771 213 ALA A O     
3496 C CB    . ALA A 239 ? 0.11840 0.10111 0.20295 -0.00452 -0.04101 0.01766  213 ALA A CB    
3502 N N     . SER A 240 ? 0.10650 0.08053 0.16295 -0.00951 -0.02731 0.00363  214 SER A N     
3503 C CA    . SER A 240 ? 0.11539 0.08242 0.15313 -0.00823 -0.03736 0.01700  214 SER A CA    
3504 C C     . SER A 240 ? 0.10474 0.07988 0.16259 -0.00600 -0.03439 -0.00050 214 SER A C     
3505 O O     . SER A 240 ? 0.12195 0.08102 0.16012 -0.00281 -0.02906 0.00541  214 SER A O     
3506 C CB    . SER A 240 ? 0.12308 0.09535 0.15358 0.01124  -0.04197 0.02091  214 SER A CB    
3507 O OG    . SER A 240 ? 0.12940 0.10720 0.17622 -0.00948 -0.05326 0.00403  214 SER A OG    
3513 N N     . MET A 241 ? 0.10974 0.07716 0.15071 -0.00423 -0.03394 -0.00472 215 MET A N     
3514 C CA    . MET A 241 ? 0.09936 0.07746 0.15810 -0.00538 -0.02786 -0.00308 215 MET A CA    
3515 C C     . MET A 241 ? 0.10279 0.07750 0.17280 -0.01225 -0.03092 0.00090  215 MET A C     
3516 O O     . MET A 241 ? 0.12137 0.09633 0.17127 -0.01668 -0.03280 -0.01186 215 MET A O     
3517 C CB    . MET A 241 ? 0.11077 0.09992 0.19813 -0.01117 -0.02836 0.01190  215 MET A CB    
3518 C CG    . MET A 241 ? 0.09933 0.11179 0.18864 0.00458  -0.03762 0.01249  215 MET A CG    
3519 S SD    . MET A 241 ? 0.11536 0.11574 0.18092 0.00947  -0.01611 0.00641  215 MET A SD    
3520 C CE    . MET A 241 ? 0.10960 0.10416 0.20932 0.01453  -0.02260 -0.02513 215 MET A CE    
3530 N N     . CYS A 242 ? 0.09022 0.08165 0.18062 -0.01402 -0.02739 0.00488  216 CYS A N     
3531 C CA    . CYS A 242 ? 0.10161 0.08420 0.17983 0.00105  -0.03191 -0.00376 216 CYS A CA    
3532 C C     . CYS A 242 ? 0.10176 0.09201 0.17620 -0.00641 -0.04728 0.00139  216 CYS A C     
3533 O O     . CYS A 242 ? 0.11666 0.08717 0.17877 -0.01906 -0.04013 0.00741  216 CYS A O     
3534 C CB    . CYS A 242 ? 0.09717 0.10367 0.20709 0.00280  -0.05673 0.00718  216 CYS A CB    
3535 S SG    . CYS A 242 ? 0.10488 0.11713 0.22710 0.00081  -0.04449 0.00717  216 CYS A SG    
3541 N N     . CYS A 243 ? 0.10964 0.08745 0.16327 -0.00828 -0.03857 0.00773  217 CYS A N     
3542 C CA    . CYS A 243 ? 0.09972 0.08583 0.17619 -0.01268 -0.04485 -0.00070 217 CYS A CA    
3543 C C     . CYS A 243 ? 0.09993 0.09426 0.19105 -0.01649 -0.03163 -0.00006 217 CYS A C     
3544 O O     . CYS A 243 ? 0.10401 0.11453 0.20157 -0.01626 -0.04799 -0.00866 217 CYS A O     
3545 C CB    . CYS A 243 ? 0.11980 0.09936 0.17628 0.00078  -0.03458 0.00579  217 CYS A CB    
3546 S SG    . CYS A 243 ? 0.14769 0.10290 0.21929 0.00088  -0.01883 0.02295  217 CYS A SG    
3552 N N     . VAL A 244 ? 0.09616 0.10563 0.19787 -0.00403 -0.03357 0.00025  218 VAL A N     
3553 C CA    . VAL A 244 ? 0.10248 0.10435 0.19563 -0.00263 -0.03356 -0.00774 218 VAL A CA    
3554 C C     . VAL A 244 ? 0.09228 0.11541 0.20065 -0.01471 -0.04024 0.00543  218 VAL A C     
3555 O O     . VAL A 244 ? 0.12233 0.13246 0.19560 -0.03188 -0.03628 0.01080  218 VAL A O     
3556 C CB    . VAL A 244 ? 0.09694 0.09927 0.21294 -0.00323 -0.03300 0.00016  218 VAL A CB    
3557 C CG1   . VAL A 244 ? 0.10110 0.13866 0.24801 -0.00856 -0.05293 -0.00217 218 VAL A CG1   
3558 C CG2   . VAL A 244 ? 0.13006 0.09524 0.22423 0.00743  -0.03550 0.00899  218 VAL A CG2   
3568 N N     . LYS A 245 ? 0.11733 0.12275 0.18359 -0.03177 -0.01987 0.01786  219 LYS A N     
3569 C CA    . LYS A 245 ? 0.13299 0.11956 0.19245 -0.01734 -0.01199 -0.00584 219 LYS A CA    
3570 C C     . LYS A 245 ? 0.12975 0.12119 0.20273 -0.01816 -0.01362 0.00291  219 LYS A C     
3571 O O     . LYS A 245 ? 0.12460 0.13111 0.22629 -0.02179 -0.02325 -0.00585 219 LYS A O     
3572 C CB    . LYS A 245 ? 0.17100 0.12234 0.21505 -0.01481 -0.01903 0.01063  219 LYS A CB    
3573 C CG    . LYS A 245 ? 0.23459 0.12498 0.23740 -0.01790 -0.02112 0.00294  219 LYS A CG    
3574 C CD    . LYS A 245 ? 0.28230 0.14755 0.29274 -0.03323 -0.04154 0.02007  219 LYS A CD    
3575 C CE    . LYS A 245 ? 0.31033 0.20148 0.36844 -0.04165 -0.04324 0.03593  219 LYS A CE    
3576 N NZ    . LYS A 245 ? 0.32308 0.23712 0.44411 -0.03355 -0.05057 0.04586  219 LYS A NZ    
3590 N N     A GLN A 246 ? 0.13715 0.14095 0.20081 -0.02665 -0.02265 0.01246  220 GLN A N     
3591 N N     B GLN A 246 ? 0.14954 0.14393 0.20001 -0.01824 -0.02080 0.00824  220 GLN A N     
3592 C CA    A GLN A 246 ? 0.13814 0.15806 0.23187 -0.03889 -0.01081 0.00637  220 GLN A CA    
3593 C CA    B GLN A 246 ? 0.16458 0.16401 0.22063 -0.02002 -0.01122 0.00514  220 GLN A CA    
3594 C C     A GLN A 246 ? 0.11750 0.17775 0.21985 -0.02174 -0.00882 0.01328  220 GLN A C     
3595 C C     B GLN A 246 ? 0.13532 0.17395 0.21405 -0.01388 -0.00803 0.01342  220 GLN A C     
3596 O O     A GLN A 246 ? 0.12898 0.19958 0.23636 -0.02141 -0.00634 0.00224  220 GLN A O     
3597 O O     B GLN A 246 ? 0.14294 0.18870 0.22495 -0.01421 -0.00533 0.00782  220 GLN A O     
3598 C CB    A GLN A 246 ? 0.16372 0.17568 0.28152 -0.05047 -0.00231 0.02517  220 GLN A CB    
3599 C CB    B GLN A 246 ? 0.20791 0.18462 0.25329 -0.01839 -0.00701 0.01387  220 GLN A CB    
3600 C CG    A GLN A 246 ? 0.20200 0.20048 0.31873 -0.07012 0.01634  0.03601  220 GLN A CG    
3601 C CG    B GLN A 246 ? 0.25335 0.20877 0.27567 -0.02031 0.00055  0.01865  220 GLN A CG    
3602 C CD    A GLN A 246 ? 0.22949 0.23486 0.38060 -0.08430 0.01008  0.04768  220 GLN A CD    
3603 C CD    B GLN A 246 ? 0.29138 0.23466 0.32325 -0.01700 -0.00496 0.03181  220 GLN A CD    
3604 O OE1   A GLN A 246 ? 0.23179 0.24218 0.39740 -0.09262 0.01629  0.05396  220 GLN A OE1   
3605 O OE1   B GLN A 246 ? 0.30491 0.24929 0.36411 -0.01653 -0.01246 0.02856  220 GLN A OE1   
3606 N NE2   A GLN A 246 ? 0.23983 0.25785 0.42765 -0.08724 0.00398  0.03288  220 GLN A NE2   
3607 N NE2   B GLN A 246 ? 0.30898 0.24500 0.34610 -0.01102 0.00443  0.03914  220 GLN A NE2   
3624 N N     . GLY A 247 ? 0.11317 0.15803 0.20081 -0.01120 -0.00802 0.02212  221 GLY A N     
3625 C CA    . GLY A 247 ? 0.11954 0.14854 0.21817 0.01082  -0.02418 0.02328  221 GLY A CA    
3626 C C     . GLY A 247 ? 0.12294 0.16388 0.21820 0.00292  -0.03057 0.01141  221 GLY A C     
3627 O O     . GLY A 247 ? 0.14607 0.16531 0.21807 0.02218  -0.04448 -0.00210 221 GLY A O     
3632 N N     . LYS A 248 ? 0.12450 0.17147 0.19867 -0.00001 -0.02423 0.00409  222 LYS A N     
3633 C CA    . LYS A 248 ? 0.11321 0.19060 0.19587 -0.00417 -0.04718 -0.02039 222 LYS A CA    
3634 C C     . LYS A 248 ? 0.10882 0.14594 0.18709 -0.00723 -0.04147 -0.02036 222 LYS A C     
3635 O O     . LYS A 248 ? 0.11174 0.13349 0.20184 -0.00292 -0.04778 -0.00026 222 LYS A O     
3636 C CB    . LYS A 248 ? 0.12707 0.28598 0.24344 -0.01706 -0.04970 -0.04558 222 LYS A CB    
3637 C CG    . LYS A 248 ? 0.17643 0.31976 0.33773 -0.02681 -0.06276 -0.01283 222 LYS A CG    
3638 C CD    . LYS A 248 ? 0.18549 0.33676 0.39569 -0.05239 -0.07070 0.01449  222 LYS A CD    
3639 C CE    . LYS A 248 ? 0.19571 0.36590 0.47368 -0.06917 -0.07426 0.03891  222 LYS A CE    
3640 N NZ    . LYS A 248 ? 0.23968 0.38197 0.52454 -0.07150 -0.05699 0.06323  222 LYS A NZ    
3654 N N     . CYS A 249 ? 0.10057 0.11122 0.19056 0.00760  -0.05131 -0.01169 223 CYS A N     
3655 C CA    . CYS A 249 ? 0.10362 0.09653 0.18881 -0.00516 -0.04972 -0.00338 223 CYS A CA    
3656 C C     . CYS A 249 ? 0.10686 0.10087 0.20534 -0.01756 -0.06482 -0.00046 223 CYS A C     
3657 O O     . CYS A 249 ? 0.10941 0.11898 0.18935 -0.00600 -0.03850 -0.00881 223 CYS A O     
3658 C CB    . CYS A 249 ? 0.10802 0.12683 0.20673 0.00246  -0.03112 0.00618  223 CYS A CB    
3659 S SG    . CYS A 249 ? 0.12055 0.12967 0.21670 0.00615  -0.03063 0.00832  223 CYS A SG    
3665 N N     . PHE A 250 ? 0.10458 0.09910 0.20344 -0.01161 -0.03808 0.00096  224 PHE A N     
3666 C CA    . PHE A 250 ? 0.11052 0.09712 0.19994 -0.01324 -0.03560 -0.02356 224 PHE A CA    
3667 C C     . PHE A 250 ? 0.09771 0.09572 0.19583 -0.00426 -0.03754 -0.01113 224 PHE A C     
3668 O O     . PHE A 250 ? 0.12460 0.10729 0.20139 -0.00694 -0.03119 -0.00733 224 PHE A O     
3669 C CB    . PHE A 250 ? 0.12634 0.10774 0.18850 -0.02017 -0.02790 0.00020  224 PHE A CB    
3670 C CG    . PHE A 250 ? 0.14382 0.11696 0.21267 -0.02487 -0.02484 0.00796  224 PHE A CG    
3671 C CD1   . PHE A 250 ? 0.16794 0.11241 0.23277 -0.03779 -0.02373 0.01807  224 PHE A CD1   
3672 C CD2   . PHE A 250 ? 0.15243 0.12868 0.25179 -0.01463 -0.00254 0.03672  224 PHE A CD2   
3673 C CE1   . PHE A 250 ? 0.18111 0.11089 0.26581 -0.04887 -0.02858 0.01686  224 PHE A CE1   
3674 C CE2   . PHE A 250 ? 0.18150 0.14009 0.29389 0.00497  -0.00815 0.02016  224 PHE A CE2   
3675 C CZ    . PHE A 250 ? 0.19515 0.12037 0.29964 -0.00878 -0.01867 0.01091  224 PHE A CZ    
3685 N N     . ASP A 251 ? 0.10239 0.08930 0.19862 0.00180  -0.03776 0.00934  225 ASP A N     
3686 C CA    . ASP A 251 ? 0.10513 0.09334 0.19724 -0.00179 -0.01712 0.00644  225 ASP A CA    
3687 C C     . ASP A 251 ? 0.10091 0.09098 0.18481 0.00357  -0.01557 -0.00928 225 ASP A C     
3688 O O     . ASP A 251 ? 0.10545 0.09582 0.17966 0.00069  -0.01791 -0.00852 225 ASP A O     
3689 C CB    . ASP A 251 ? 0.11918 0.08778 0.19734 -0.00296 -0.01503 0.00178  225 ASP A CB    
3690 C CG    . ASP A 251 ? 0.14615 0.08881 0.22176 -0.01318 -0.03808 0.01046  225 ASP A CG    
3691 O OD1   . ASP A 251 ? 0.15489 0.10345 0.20648 -0.00917 -0.04271 -0.00321 225 ASP A OD1   
3692 O OD2   . ASP A 251 ? 0.16268 0.08431 0.23069 0.00848  -0.03024 0.00388  225 ASP A OD2   
3697 N N     . THR A 252 ? 0.10046 0.07837 0.18653 -0.01379 -0.01065 -0.02390 226 THR A N     
3698 C CA    . THR A 252 ? 0.11672 0.07920 0.18223 -0.01896 -0.02571 0.00412  226 THR A CA    
3699 C C     . THR A 252 ? 0.11398 0.08166 0.15280 -0.01788 -0.03281 0.00158  226 THR A C     
3700 O O     . THR A 252 ? 0.12738 0.08527 0.17109 -0.01933 -0.01937 -0.00953 226 THR A O     
3701 C CB    . THR A 252 ? 0.13456 0.07583 0.18068 -0.01914 -0.06049 0.01589  226 THR A CB    
3702 O OG1   . THR A 252 ? 0.14073 0.08636 0.20539 -0.00373 -0.05010 0.00790  226 THR A OG1   
3703 C CG2   . THR A 252 ? 0.15401 0.09544 0.19588 -0.01250 -0.06622 0.01595  226 THR A CG2   
3711 N N     . SER A 253 ? 0.11440 0.07796 0.15405 -0.01521 -0.02062 0.02025  227 SER A N     
3712 C CA    . SER A 253 ? 0.11525 0.09316 0.16356 -0.00828 -0.03430 0.00281  227 SER A CA    
3713 C C     . SER A 253 ? 0.12785 0.08380 0.15581 -0.00832 -0.02774 0.00631  227 SER A C     
3714 O O     . SER A 253 ? 0.14055 0.10907 0.16014 0.00949  -0.02888 0.00798  227 SER A O     
3715 C CB    . SER A 253 ? 0.11445 0.08944 0.15079 -0.00831 -0.03006 0.00931  227 SER A CB    
3716 O OG    . SER A 253 ? 0.12517 0.09588 0.14699 -0.00964 -0.02924 0.00124  227 SER A OG    
3722 N N     . MET A 254 ? 0.14100 0.08556 0.14708 -0.00275 -0.04650 0.00677  228 MET A N     
3723 C CA    . MET A 254 ? 0.12061 0.10615 0.18026 -0.00567 -0.04996 0.00752  228 MET A CA    
3724 C C     . MET A 254 ? 0.14174 0.10663 0.18375 -0.01480 -0.05265 0.00641  228 MET A C     
3725 O O     . MET A 254 ? 0.15942 0.12682 0.18142 -0.04371 -0.06226 0.00350  228 MET A O     
3726 C CB    . MET A 254 ? 0.12718 0.11277 0.18771 -0.01356 -0.06474 0.01270  228 MET A CB    
3727 C CG    . MET A 254 ? 0.13872 0.10648 0.17665 -0.00044 -0.05365 0.00774  228 MET A CG    
3728 S SD    . MET A 254 ? 0.16344 0.10121 0.19599 -0.01014 -0.07049 0.01067  228 MET A SD    
3729 C CE    . MET A 254 ? 0.17826 0.10153 0.20682 -0.02674 -0.07243 0.03088  228 MET A CE    
3739 N N     . GLY A 255 ? 0.15915 0.09925 0.16254 -0.01419 -0.05732 0.00783  229 GLY A N     
3740 C CA    . GLY A 255 ? 0.16630 0.10723 0.15947 -0.01915 -0.05627 -0.01460 229 GLY A CA    
3741 C C     . GLY A 255 ? 0.17217 0.10466 0.15800 -0.01064 -0.06081 -0.01177 229 GLY A C     
3742 O O     . GLY A 255 ? 0.16123 0.11003 0.19334 -0.00911 -0.06274 -0.01330 229 GLY A O     
3746 N N     . LEU A 256 ? 0.19203 0.10614 0.17157 -0.00616 -0.07054 -0.01456 230 LEU A N     
3747 C CA    . LEU A 256 ? 0.22152 0.10961 0.19170 -0.01620 -0.08269 0.00241  230 LEU A CA    
3748 C C     . LEU A 256 ? 0.21706 0.11299 0.18102 -0.01024 -0.09274 0.00028  230 LEU A C     
3749 O O     . LEU A 256 ? 0.21321 0.12275 0.20916 -0.02028 -0.10068 0.01286  230 LEU A O     
3750 C CB    . LEU A 256 ? 0.25979 0.12266 0.20686 -0.03114 -0.07873 0.00914  230 LEU A CB    
3751 C CG    . LEU A 256 ? 0.29667 0.16314 0.23173 -0.05069 -0.09099 -0.01072 230 LEU A CG    
3752 C CD1   . LEU A 256 ? 0.29782 0.21363 0.26128 -0.03782 -0.09674 -0.00865 230 LEU A CD1   
3753 C CD2   . LEU A 256 ? 0.32616 0.19282 0.28627 -0.06571 -0.09568 -0.00879 230 LEU A CD2   
3765 N N     . THR A 257 ? 0.21536 0.10743 0.18497 -0.03030 -0.07301 -0.00444 231 THR A N     
3766 C CA    . THR A 257 ? 0.21382 0.11694 0.18050 -0.02795 -0.07792 -0.00418 231 THR A CA    
3767 C C     . THR A 257 ? 0.21202 0.10867 0.15912 -0.02489 -0.06270 -0.00089 231 THR A C     
3768 O O     . THR A 257 ? 0.19454 0.11642 0.15126 -0.03095 -0.05028 0.02058  231 THR A O     
3769 C CB    . THR A 257 ? 0.23014 0.12615 0.15242 -0.00449 -0.08561 0.01613  231 THR A CB    
3770 O OG1   . THR A 257 ? 0.23619 0.11860 0.14944 -0.00590 -0.05780 0.01157  231 THR A OG1   
3771 C CG2   . THR A 257 ? 0.24186 0.11930 0.18253 -0.00625 -0.08466 0.03102  231 THR A CG2   
3779 N N     . PRO A 258 ? 0.22145 0.09647 0.17855 -0.01998 -0.07446 0.00486  232 PRO A N     
3780 C CA    . PRO A 258 ? 0.21917 0.09316 0.18844 -0.03007 -0.07537 0.00909  232 PRO A CA    
3781 C C     . PRO A 258 ? 0.20809 0.09919 0.21167 -0.02650 -0.08200 0.00996  232 PRO A C     
3782 O O     . PRO A 258 ? 0.21961 0.12252 0.23660 -0.03027 -0.08897 -0.01864 232 PRO A O     
3783 C CB    . PRO A 258 ? 0.22597 0.10582 0.18954 -0.03129 -0.07571 0.02432  232 PRO A CB    
3784 C CG    . PRO A 258 ? 0.22956 0.10806 0.19237 -0.02631 -0.07127 0.00858  232 PRO A CG    
3785 C CD    . PRO A 258 ? 0.23385 0.10902 0.19851 -0.03098 -0.07734 0.01140  232 PRO A CD    
3793 N N     . LEU A 259 ? 0.20442 0.11312 0.20298 -0.02192 -0.07119 0.02802  233 LEU A N     
3794 C CA    . LEU A 259 ? 0.20389 0.11767 0.16451 -0.03470 -0.03658 0.01173  233 LEU A CA    
3795 C C     . LEU A 259 ? 0.20386 0.13428 0.17866 -0.02666 -0.05240 0.01451  233 LEU A C     
3796 O O     . LEU A 259 ? 0.21512 0.14123 0.19809 -0.04182 -0.06281 0.03657  233 LEU A O     
3797 C CB    . LEU A 259 ? 0.20257 0.10509 0.18527 -0.03480 -0.04513 0.01333  233 LEU A CB    
3798 C CG    . LEU A 259 ? 0.20300 0.12049 0.19092 -0.03070 -0.03297 -0.00341 233 LEU A CG    
3799 C CD1   . LEU A 259 ? 0.20437 0.12900 0.20655 -0.02826 -0.03572 -0.00801 233 LEU A CD1   
3800 C CD2   . LEU A 259 ? 0.21823 0.13315 0.21014 -0.02550 -0.01176 -0.02197 233 LEU A CD2   
3812 N N     . GLU A 260 ? 0.18520 0.11782 0.15557 -0.02448 -0.04294 0.01350  234 GLU A N     
3813 C CA    . GLU A 260 ? 0.17175 0.10697 0.14564 -0.01071 -0.05031 -0.00167 234 GLU A CA    
3814 C C     . GLU A 260 ? 0.14692 0.09668 0.15978 0.00477  -0.02511 -0.00587 234 GLU A C     
3815 O O     . GLU A 260 ? 0.14216 0.09009 0.16161 -0.00345 -0.03431 0.00350  234 GLU A O     
3816 C CB    . GLU A 260 ? 0.17564 0.10402 0.15065 -0.00644 -0.04769 -0.01433 234 GLU A CB    
3817 C CG    . GLU A 260 ? 0.17831 0.10815 0.15751 -0.01577 -0.04092 -0.00548 234 GLU A CG    
3818 C CD    . GLU A 260 ? 0.18623 0.11744 0.17960 -0.02508 -0.06136 0.02405  234 GLU A CD    
3819 O OE1   . GLU A 260 ? 0.17869 0.12009 0.18309 -0.01545 -0.05503 0.00711  234 GLU A OE1   
3820 O OE2   . GLU A 260 ? 0.21228 0.13556 0.27599 -0.03636 -0.07126 0.03856  234 GLU A OE2   
3827 N N     . GLY A 261 ? 0.13588 0.09281 0.16655 -0.01244 -0.02749 -0.01002 235 GLY A N     
3828 C CA    . GLY A 261 ? 0.12687 0.09819 0.14441 -0.00523 -0.02998 -0.00254 235 GLY A CA    
3829 C C     . GLY A 261 ? 0.11638 0.08105 0.14470 0.00472  -0.02879 0.01559  235 GLY A C     
3830 O O     . GLY A 261 ? 0.12316 0.09350 0.15640 0.00736  -0.02178 0.00682  235 GLY A O     
3834 N N     . LEU A 262 ? 0.11430 0.06619 0.16309 0.00359  -0.02878 0.00027  236 LEU A N     
3835 C CA    . LEU A 262 ? 0.11751 0.06900 0.17247 0.00269  -0.03537 0.00134  236 LEU A CA    
3836 C C     . LEU A 262 ? 0.12647 0.08264 0.16599 0.00209  -0.03134 -0.00220 236 LEU A C     
3837 O O     . LEU A 262 ? 0.13922 0.10621 0.15495 -0.00023 -0.03464 0.00545  236 LEU A O     
3838 C CB    . LEU A 262 ? 0.12572 0.07580 0.15992 -0.01780 -0.03134 0.01344  236 LEU A CB    
3839 C CG    . LEU A 262 ? 0.13253 0.09118 0.15466 -0.00801 -0.03106 0.01378  236 LEU A CG    
3840 C CD1   . LEU A 262 ? 0.12374 0.09176 0.16460 -0.01687 -0.02957 -0.00712 236 LEU A CD1   
3841 C CD2   . LEU A 262 ? 0.13989 0.09373 0.17050 0.00506  -0.02541 0.02052  236 LEU A CD2   
3853 N N     . VAL A 263 ? 0.12629 0.09079 0.14244 0.00114  -0.02569 0.00682  237 VAL A N     
3854 C CA    . VAL A 263 ? 0.12992 0.09376 0.15449 -0.01018 -0.02142 0.02017  237 VAL A CA    
3855 C C     . VAL A 263 ? 0.13791 0.10000 0.17197 -0.00299 -0.01105 0.00253  237 VAL A C     
3856 O O     . VAL A 263 ? 0.13140 0.12281 0.17012 0.00167  -0.02226 0.01080  237 VAL A O     
3857 C CB    . VAL A 263 ? 0.11939 0.09966 0.16999 -0.01190 -0.00927 0.01748  237 VAL A CB    
3858 C CG1   . VAL A 263 ? 0.11993 0.12062 0.20092 -0.02227 -0.00718 0.02198  237 VAL A CG1   
3859 C CG2   . VAL A 263 ? 0.12830 0.11433 0.16044 -0.00232 -0.01729 0.01231  237 VAL A CG2   
3869 N N     . MET A 264 ? 0.13903 0.09480 0.18468 0.00276  -0.02691 0.01741  238 MET A N     
3870 C CA    . MET A 264 ? 0.13864 0.09505 0.20887 -0.00954 -0.03990 0.01138  238 MET A CA    
3871 C C     . MET A 264 ? 0.15164 0.09162 0.19957 -0.00357 -0.04655 0.01898  238 MET A C     
3872 O O     . MET A 264 ? 0.15492 0.10406 0.18411 0.00075  -0.03582 0.02205  238 MET A O     
3873 C CB    . MET A 264 ? 0.13383 0.11907 0.24057 -0.02457 -0.04928 0.02837  238 MET A CB    
3874 C CG    . MET A 264 ? 0.13297 0.12456 0.22122 -0.01186 -0.04326 0.00341  238 MET A CG    
3875 S SD    . MET A 264 ? 0.15408 0.12143 0.20137 -0.01876 -0.05698 0.03131  238 MET A SD    
3876 C CE    . MET A 264 ? 0.17019 0.11538 0.23058 -0.03647 -0.06698 0.04531  238 MET A CE    
3886 N N     . GLY A 265 ? 0.15375 0.09605 0.22747 -0.01051 -0.04893 0.04185  239 GLY A N     
3887 C CA    . GLY A 265 ? 0.16232 0.11641 0.23398 -0.03526 -0.03922 0.04117  239 GLY A CA    
3888 C C     . GLY A 265 ? 0.17133 0.10698 0.23299 -0.04502 -0.05018 0.06272  239 GLY A C     
3889 O O     . GLY A 265 ? 0.18610 0.12355 0.23956 -0.04823 -0.05741 0.06308  239 GLY A O     
3893 N N     . THR A 266 ? 0.20128 0.11370 0.25013 -0.04572 -0.07986 0.04844  240 THR A N     
3894 C CA    . THR A 266 ? 0.23198 0.12276 0.25652 -0.05849 -0.08787 0.05679  240 THR A CA    
3895 C C     . THR A 266 ? 0.21275 0.12749 0.24869 -0.04777 -0.08025 0.04553  240 THR A C     
3896 O O     . THR A 266 ? 0.22943 0.15131 0.23417 -0.06747 -0.06416 0.05381  240 THR A O     
3897 C CB    . THR A 266 ? 0.25837 0.14485 0.27993 -0.06688 -0.10399 0.08076  240 THR A CB    
3898 O OG1   . THR A 266 ? 0.27159 0.16569 0.31373 -0.07477 -0.12820 0.08312  240 THR A OG1   
3899 C CG2   . THR A 266 ? 0.28324 0.14791 0.26144 -0.07007 -0.09640 0.08089  240 THR A CG2   
3907 N N     . ARG A 267 ? 0.20150 0.12056 0.27347 -0.05998 -0.07844 0.05444  241 ARG A N     
3908 C CA    . ARG A 267 ? 0.18216 0.11524 0.25436 -0.04293 -0.07766 0.05167  241 ARG A CA    
3909 C C     . ARG A 267 ? 0.16704 0.11692 0.20870 -0.03826 -0.04712 0.04584  241 ARG A C     
3910 O O     . ARG A 267 ? 0.15542 0.12901 0.20840 -0.02091 -0.02792 0.02448  241 ARG A O     
3911 C CB    . ARG A 267 ? 0.18772 0.10420 0.26550 -0.04149 -0.09459 0.04192  241 ARG A CB    
3912 C CG    . ARG A 267 ? 0.20945 0.10994 0.27943 -0.03695 -0.10058 0.04867  241 ARG A CG    
3913 C CD    . ARG A 267 ? 0.22296 0.11965 0.29499 -0.02063 -0.10038 0.03042  241 ARG A CD    
3914 N NE    . ARG A 267 ? 0.24361 0.15892 0.28188 -0.00804 -0.08664 0.02976  241 ARG A NE    
3915 C CZ    . ARG A 267 ? 0.24100 0.15516 0.27582 -0.00624 -0.08707 0.03118  241 ARG A CZ    
3916 N NH1   . ARG A 267 ? 0.23845 0.15250 0.28665 -0.00320 -0.08949 0.01544  241 ARG A NH1   
3917 N NH2   . ARG A 267 ? 0.24829 0.19460 0.29798 0.00517  -0.08372 0.04675  241 ARG A NH2   
3931 N N     . SER A 268 ? 0.16792 0.11007 0.18331 -0.02702 -0.03626 0.03588  242 SER A N     
3932 C CA    . SER A 268 ? 0.17757 0.10838 0.18786 -0.02728 -0.01798 0.03139  242 SER A CA    
3933 C C     . SER A 268 ? 0.15744 0.10773 0.18001 -0.03286 -0.03610 0.01323  242 SER A C     
3934 O O     . SER A 268 ? 0.15835 0.11023 0.17028 -0.00682 -0.03175 0.00964  242 SER A O     
3935 C CB    . SER A 268 ? 0.18685 0.13661 0.19394 -0.03147 -0.00922 0.00349  242 SER A CB    
3936 O OG    . SER A 268 ? 0.20850 0.14377 0.17743 -0.03502 -0.01905 0.01776  242 SER A OG    
3942 N N     . GLY A 269 ? 0.15307 0.10241 0.17674 -0.01966 -0.02982 0.01484  243 GLY A N     
3943 C CA    . GLY A 269 ? 0.15286 0.10546 0.17096 -0.00871 -0.01937 0.00443  243 GLY A CA    
3944 C C     . GLY A 269 ? 0.16165 0.10150 0.15070 -0.01687 -0.00552 0.00092  243 GLY A C     
3945 O O     . GLY A 269 ? 0.19477 0.09812 0.15852 -0.02624 0.00040  0.00640  243 GLY A O     
3949 N N     . ASP A 270 ? 0.16197 0.09024 0.14398 -0.01747 -0.01375 -0.00479 244 ASP A N     
3950 C CA    . ASP A 270 ? 0.16743 0.09557 0.16702 -0.00355 -0.00962 0.00322  244 ASP A CA    
3951 C C     . ASP A 270 ? 0.17197 0.09419 0.16183 -0.00042 -0.00760 0.00061  244 ASP A C     
3952 O O     . ASP A 270 ? 0.18216 0.10431 0.18138 -0.00482 0.00546  -0.00037 244 ASP A O     
3953 C CB    . ASP A 270 ? 0.15779 0.10158 0.15698 -0.00405 0.00381  0.01076  244 ASP A CB    
3954 C CG    . ASP A 270 ? 0.15327 0.10247 0.16331 0.00632  -0.00445 -0.00424 244 ASP A CG    
3955 O OD1   . ASP A 270 ? 0.14732 0.10657 0.19323 -0.00032 -0.00970 -0.00507 244 ASP A OD1   
3956 O OD2   . ASP A 270 ? 0.17492 0.15313 0.16440 0.00060  0.00201  -0.00353 244 ASP A OD2   
3961 N N     A CYS A 271 ? 0.17733 0.09859 0.17641 -0.01156 0.00275  -0.01703 245 CYS A N     
3962 N N     B CYS A 271 ? 0.17551 0.10129 0.16344 -0.00354 0.00070  0.00169  245 CYS A N     
3963 C CA    A CYS A 271 ? 0.19722 0.10887 0.17603 -0.02078 0.01898  -0.00559 245 CYS A CA    
3964 C CA    B CYS A 271 ? 0.19317 0.11366 0.16432 -0.00777 0.00875  0.01014  245 CYS A CA    
3965 C C     A CYS A 271 ? 0.19240 0.11739 0.17113 -0.02090 0.03024  -0.01005 245 CYS A C     
3966 C C     B CYS A 271 ? 0.19216 0.11877 0.16269 -0.01218 0.02316  -0.00138 245 CYS A C     
3967 O O     A CYS A 271 ? 0.18977 0.12017 0.20309 -0.03854 0.02447  -0.02468 245 CYS A O     
3968 O O     B CYS A 271 ? 0.19340 0.12292 0.19724 -0.02434 0.01797  -0.01633 245 CYS A O     
3969 C CB    A CYS A 271 ? 0.22468 0.12016 0.18931 -0.03693 0.04270  -0.00916 245 CYS A CB    
3970 C CB    B CYS A 271 ? 0.22039 0.14040 0.18189 -0.02135 0.00721  0.00662  245 CYS A CB    
3971 S SG    A CYS A 271 ? 0.26128 0.13778 0.20407 -0.03738 0.07207  -0.00855 245 CYS A SG    
3972 S SG    B CYS A 271 ? 0.25570 0.14944 0.19295 -0.02491 0.00705  0.01597  245 CYS A SG    
3983 N N     . ASP A 272 ? 0.19299 0.11756 0.15813 -0.00896 0.03072  0.00653  246 ASP A N     
3984 C CA    . ASP A 272 ? 0.21472 0.11046 0.17204 -0.01759 0.03590  -0.00589 246 ASP A CA    
3985 C C     . ASP A 272 ? 0.24651 0.11687 0.17536 -0.02615 0.02043  -0.00783 246 ASP A C     
3986 O O     . ASP A 272 ? 0.26288 0.12258 0.16180 -0.03300 0.01645  -0.01006 246 ASP A O     
3987 C CB    . ASP A 272 ? 0.21550 0.11311 0.18789 -0.02454 0.05211  -0.01770 246 ASP A CB    
3988 C CG    . ASP A 272 ? 0.23003 0.11835 0.19121 -0.02649 0.04583  -0.01115 246 ASP A CG    
3989 O OD1   . ASP A 272 ? 0.25705 0.11879 0.18514 -0.03269 0.02797  0.00196  246 ASP A OD1   
3990 O OD2   . ASP A 272 ? 0.24927 0.13522 0.22189 -0.02042 0.06745  -0.02323 246 ASP A OD2   
3996 N N     . PRO A 273 ? 0.25967 0.12009 0.13930 -0.02979 0.00707  0.01065  247 PRO A N     
3997 C CA    . PRO A 273 ? 0.28942 0.13037 0.15934 -0.01571 0.00108  0.00244  247 PRO A CA    
3998 C C     . PRO A 273 ? 0.33247 0.11765 0.15804 -0.02527 -0.01326 -0.00209 247 PRO A C     
3999 O O     . PRO A 273 ? 0.36671 0.13784 0.18851 -0.03234 -0.04154 -0.01990 247 PRO A O     
4000 C CB    . PRO A 273 ? 0.26507 0.15885 0.19297 -0.00685 0.00430  -0.00983 247 PRO A CB    
4001 C CG    . PRO A 273 ? 0.24860 0.16597 0.18289 -0.02467 0.00678  -0.01552 247 PRO A CG    
4002 C CD    . PRO A 273 ? 0.23890 0.14243 0.15842 -0.03675 0.01322  -0.00581 247 PRO A CD    
4010 N N     . ALA A 274 ? 0.34348 0.11541 0.14015 -0.04154 0.04270  -0.01778 248 ALA A N     
4011 C CA    . ALA A 274 ? 0.38496 0.12641 0.16037 -0.07344 0.06572  -0.00859 248 ALA A CA    
4012 C C     . ALA A 274 ? 0.43313 0.18711 0.16946 -0.13258 0.08730  -0.03790 248 ALA A C     
4013 O O     . ALA A 274 ? 0.47092 0.22857 0.18149 -0.15732 0.10216  -0.04319 248 ALA A O     
4014 C CB    . ALA A 274 ? 0.36660 0.12005 0.18157 -0.03383 0.06678  0.00265  248 ALA A CB    
4020 N N     . LEU A 275 ? 0.43906 0.20132 0.16412 -0.14551 0.07769  -0.03827 249 LEU A N     
4021 C CA    . LEU A 275 ? 0.47720 0.22265 0.17973 -0.16035 0.07951  -0.03177 249 LEU A CA    
4022 C C     . LEU A 275 ? 0.51982 0.24922 0.19294 -0.17549 0.06725  -0.01540 249 LEU A C     
4023 O O     . LEU A 275 ? 0.51601 0.26208 0.18497 -0.17986 0.06958  -0.01780 249 LEU A O     
4024 C CB    . LEU A 275 ? 0.46779 0.21933 0.19795 -0.16165 0.05627  -0.02934 249 LEU A CB    
4025 C CG    . LEU A 275 ? 0.45799 0.22623 0.19594 -0.16621 0.05253  -0.03356 249 LEU A CG    
4026 C CD1   . LEU A 275 ? 0.45458 0.23265 0.20576 -0.17036 0.06265  -0.03088 249 LEU A CD1   
4027 C CD2   . LEU A 275 ? 0.47013 0.22829 0.24147 -0.16577 0.04237  -0.04021 249 LEU A CD2   
4039 N N     . PRO A 276 ? 0.52633 0.26391 0.18754 -0.16030 0.03345  0.02456  250 PRO A N     
4040 C CA    . PRO A 276 ? 0.55899 0.28664 0.18553 -0.16694 0.03646  0.02039  250 PRO A CA    
4041 C C     . PRO A 276 ? 0.58956 0.31241 0.18183 -0.18440 0.04122  0.00192  250 PRO A C     
4042 O O     . PRO A 276 ? 0.61837 0.34295 0.20129 -0.18322 0.05664  0.01346  250 PRO A O     
4043 C CB    . PRO A 276 ? 0.55436 0.28240 0.19173 -0.15561 0.00999  0.04400  250 PRO A CB    
4044 C CG    . PRO A 276 ? 0.55645 0.27570 0.19534 -0.14807 0.01198  0.04692  250 PRO A CG    
4045 C CD    . PRO A 276 ? 0.54787 0.26142 0.18656 -0.15581 0.01600  0.03181  250 PRO A CD    
4053 N N     . PHE A 277 ? 0.61240 0.31272 0.19645 -0.20984 0.06509  -0.02066 251 PHE A N     
4054 C CA    . PHE A 277 ? 0.62089 0.31246 0.21374 -0.21966 0.09725  -0.04367 251 PHE A CA    
4055 C C     . PHE A 277 ? 0.62019 0.31991 0.22129 -0.21445 0.10598  -0.04024 251 PHE A C     
4056 O O     . PHE A 277 ? 0.62475 0.33818 0.21952 -0.22378 0.10371  -0.04594 251 PHE A O     
4057 C CB    . PHE A 277 ? 0.62899 0.31777 0.33529 -0.20432 0.09750  -0.04912 251 PHE A CB    
4058 C CG    . PHE A 277 ? 0.62935 0.31871 0.49972 -0.19345 0.10249  -0.04282 251 PHE A CG    
4059 C CD1   . PHE A 277 ? 0.62930 0.30299 0.57651 -0.19920 0.10146  -0.02831 251 PHE A CD1   
4060 C CD2   . PHE A 277 ? 0.63303 0.33086 0.58101 -0.18341 0.10749  -0.04560 251 PHE A CD2   
4061 C CE1   . PHE A 277 ? 0.62974 0.30765 0.64320 -0.19596 0.09447  -0.01746 251 PHE A CE1   
4062 C CE2   . PHE A 277 ? 0.62934 0.32476 0.61952 -0.19150 0.10076  -0.03106 251 PHE A CE2   
4063 C CZ    . PHE A 277 ? 0.63125 0.32232 0.64767 -0.18551 0.09189  -0.02411 251 PHE A CZ    
4073 N N     . TYR A 278 ? 0.60578 0.29782 0.23146 -0.18881 0.12003  -0.03049 252 TYR A N     
4074 C CA    . TYR A 278 ? 0.60598 0.28272 0.23908 -0.16387 0.14137  -0.03138 252 TYR A CA    
4075 C C     . TYR A 278 ? 0.62076 0.28539 0.23478 -0.16683 0.13729  -0.03278 252 TYR A C     
4076 O O     . TYR A 278 ? 0.64887 0.31138 0.25838 -0.17498 0.15514  -0.03372 252 TYR A O     
4077 C CB    . TYR A 278 ? 0.59420 0.25123 0.23624 -0.15468 0.15110  -0.04678 252 TYR A CB    
4078 C CG    . TYR A 278 ? 0.59400 0.23177 0.25867 -0.14492 0.17838  -0.06324 252 TYR A CG    
4079 C CD1   . TYR A 278 ? 0.60025 0.23964 0.29271 -0.14284 0.20685  -0.07242 252 TYR A CD1   
4080 C CD2   . TYR A 278 ? 0.58547 0.21561 0.24971 -0.12805 0.17321  -0.05532 252 TYR A CD2   
4081 C CE1   . TYR A 278 ? 0.60828 0.23453 0.31376 -0.13290 0.21846  -0.06757 252 TYR A CE1   
4082 C CE2   . TYR A 278 ? 0.60982 0.22229 0.27622 -0.12636 0.19720  -0.05864 252 TYR A CE2   
4083 C CZ    . TYR A 278 ? 0.60408 0.22586 0.29245 -0.12637 0.20794  -0.06437 252 TYR A CZ    
4084 O OH    . TYR A 278 ? 0.62973 0.23889 0.31878 -0.12758 0.22753  -0.06366 252 TYR A OH    
4094 N N     . ILE A 279 ? 0.63186 0.27512 0.21717 -0.17136 0.11017  -0.02600 253 ILE A N     
4095 C CA    . ILE A 279 ? 0.59984 0.29239 0.21970 -0.15626 0.09977  0.00448  253 ILE A CA    
4096 C C     . ILE A 279 ? 0.61912 0.33738 0.23469 -0.17125 0.09588  0.02018  253 ILE A C     
4097 O O     . ILE A 279 ? 0.63707 0.33618 0.26806 -0.18628 0.09446  0.03051  253 ILE A O     
4098 C CB    . ILE A 279 ? 0.56401 0.27448 0.22902 -0.14459 0.09117  0.02308  253 ILE A CB    
4099 C CG1   . ILE A 279 ? 0.56295 0.24892 0.23995 -0.13390 0.08999  0.02536  253 ILE A CG1   
4100 C CG2   . ILE A 279 ? 0.58158 0.28138 0.25938 -0.14997 0.07931  0.04410  253 ILE A CG2   
4101 C CD1   . ILE A 279 ? 0.56284 0.22095 0.24085 -0.13082 0.09358  0.00711  253 ILE A CD1   
4113 N N     . MET A 280 ? 0.64052 0.36286 0.22823 -0.18006 0.07305  0.03093  254 MET A N     
4114 C CA    . MET A 280 ? 0.67021 0.39824 0.24684 -0.17099 0.05820  0.06685  254 MET A CA    
4115 C C     . MET A 280 ? 0.68097 0.42180 0.24302 -0.15258 0.08330  0.05995  254 MET A C     
4116 O O     . MET A 280 ? 0.69864 0.42421 0.22454 -0.14297 0.07743  0.04241  254 MET A O     
4117 C CB    . MET A 280 ? 0.69016 0.40933 0.27302 -0.18684 0.03422  0.09037  254 MET A CB    
4118 C CG    . MET A 280 ? 0.71353 0.41376 0.34642 -0.20497 0.00070  0.11567  254 MET A CG    
4119 S SD    . MET A 280 ? 0.72071 0.43003 0.48060 -0.20839 -0.04387 0.07390  254 MET A SD    
4120 C CE    . MET A 280 ? 0.70632 0.40833 0.46436 -0.23662 -0.03522 0.11352  254 MET A CE    
4130 N N     . ARG A 281 ? 0.69134 0.43554 0.26460 -0.16453 0.10987  0.05424  255 ARG A N     
4131 C CA    . ARG A 281 ? 0.70107 0.46295 0.30738 -0.15211 0.13850  0.04118  255 ARG A CA    
4132 C C     . ARG A 281 ? 0.69990 0.49021 0.31042 -0.13804 0.16667  0.04087  255 ARG A C     
4133 O O     . ARG A 281 ? 0.70074 0.49784 0.28984 -0.13384 0.17972  0.02694  255 ARG A O     
4134 C CB    . ARG A 281 ? 0.70341 0.46473 0.33561 -0.14142 0.11868  0.03188  255 ARG A CB    
4135 C CG    . ARG A 281 ? 0.70993 0.46160 0.37448 -0.13723 0.09237  0.02088  255 ARG A CG    
4136 C CD    . ARG A 281 ? 0.70987 0.45595 0.41703 -0.13709 0.07535  0.01912  255 ARG A CD    
4137 N NE    . ARG A 281 ? 0.70072 0.44512 0.43715 -0.14362 0.07057  0.02885  255 ARG A NE    
4138 C CZ    . ARG A 281 ? 0.68924 0.42898 0.45711 -0.15626 0.05455  0.02714  255 ARG A CZ    
4139 N NH1   . ARG A 281 ? 0.69561 0.43893 0.47482 -0.15216 0.05288  0.03653  255 ARG A NH1   
4140 N NH2   . ARG A 281 ? 0.67384 0.40098 0.42318 -0.16923 0.03953  0.02103  255 ARG A NH2   
4154 N N     . LYS A 282 ? 0.69580 0.50025 0.32378 -0.12577 0.16533  0.05779  256 LYS A N     
4155 C CA    . LYS A 282 ? 0.68653 0.51006 0.35248 -0.11184 0.16746  0.07271  256 LYS A CA    
4156 C C     . LYS A 282 ? 0.67411 0.50284 0.34257 -0.11696 0.17374  0.09107  256 LYS A C     
4157 O O     . LYS A 282 ? 0.67424 0.51937 0.38228 -0.10844 0.17455  0.07795  256 LYS A O     
4158 C CB    . LYS A 282 ? 0.68536 0.51911 0.38619 -0.09959 0.17244  0.09513  256 LYS A CB    
4159 C CG    . LYS A 282 ? 0.68239 0.53488 0.42093 -0.08491 0.17241  0.09004  256 LYS A CG    
4160 C CD    . LYS A 282 ? 0.67975 0.54933 0.45769 -0.07418 0.17654  0.08166  256 LYS A CD    
4161 C CE    . LYS A 282 ? 0.67970 0.55712 0.49020 -0.06957 0.17692  0.08101  256 LYS A CE    
4162 N NZ    . LYS A 282 ? 0.68284 0.56176 0.51472 -0.06596 0.17276  0.07128  256 LYS A NZ    
4176 N N     . THR A 283 ? 0.66280 0.48632 0.32370 -0.12526 0.16749  0.09610  257 THR A N     
4177 C CA    . THR A 283 ? 0.66449 0.46708 0.33749 -0.14165 0.14130  0.09752  257 THR A CA    
4178 C C     . THR A 283 ? 0.66514 0.45258 0.31549 -0.14962 0.12562  0.10357  257 THR A C     
4179 O O     . THR A 283 ? 0.65823 0.45549 0.31565 -0.14906 0.12198  0.10863  257 THR A O     
4180 C CB    . THR A 283 ? 0.65019 0.46101 0.30224 -0.14671 0.13978  0.08486  257 THR A CB    
4181 O OG1   . THR A 283 ? 0.63014 0.44503 0.27200 -0.15473 0.11833  0.06974  257 THR A OG1   
4182 C CG2   . THR A 283 ? 0.64166 0.45780 0.31777 -0.14429 0.13400  0.09729  257 THR A CG2   
4189 N N     . GLY A 284 ? 0.66008 0.43347 0.29864 -0.15917 0.10255  0.09697  258 GLY A N     
4190 C CA    . GLY A 284 ? 0.67867 0.42135 0.26718 -0.16859 0.09395  0.05770  258 GLY A CA    
4191 C C     . GLY A 284 ? 0.70640 0.41611 0.24061 -0.17408 0.06669  0.05087  258 GLY A C     
4192 O O     . GLY A 284 ? 0.70249 0.42341 0.29024 -0.17648 0.04585  0.02956  258 GLY A O     
4196 N N     . MET A 285 ? 0.67221 0.38840 0.21562 -0.16005 0.05734  0.03855  259 MET A N     
4197 C CA    . MET A 285 ? 0.69092 0.37693 0.23446 -0.18916 0.02685  0.05443  259 MET A CA    
4198 C C     . MET A 285 ? 0.69347 0.33923 0.26623 -0.20252 -0.03538 0.07612  259 MET A C     
4199 O O     . MET A 285 ? 0.65752 0.32795 0.24011 -0.18290 -0.04139 0.07483  259 MET A O     
4200 C CB    . MET A 285 ? 0.70751 0.38578 0.23023 -0.20824 0.01755  0.04421  259 MET A CB    
4201 C CG    . MET A 285 ? 0.73500 0.40558 0.22054 -0.21036 0.02096  0.02559  259 MET A CG    
4202 S SD    . MET A 285 ? 0.75747 0.42501 0.23330 -0.21090 0.03673  0.00050  259 MET A SD    
4203 C CE    . MET A 285 ? 0.75991 0.42229 0.25452 -0.21269 0.02031  -0.00411 259 MET A CE    
4213 N N     . THR A 286 ? 0.68284 0.33385 0.30089 -0.20127 -0.06477 0.07714  260 THR A N     
4214 C CA    . THR A 286 ? 0.67451 0.32483 0.32804 -0.20003 -0.06263 0.07547  260 THR A CA    
4215 C C     . THR A 286 ? 0.67652 0.32682 0.33038 -0.22257 -0.03287 0.07231  260 THR A C     
4216 O O     . THR A 286 ? 0.67769 0.33549 0.28146 -0.20636 0.03547  0.05255  260 THR A O     
4217 C CB    . THR A 286 ? 0.67166 0.33947 0.36440 -0.17055 -0.06262 0.10155  260 THR A CB    
4218 O OG1   . THR A 286 ? 0.69613 0.35848 0.40411 -0.13284 -0.08624 0.09347  260 THR A OG1   
4219 C CG2   . THR A 286 ? 0.62729 0.34335 0.34817 -0.16380 -0.02926 0.14096  260 THR A CG2   
4227 N N     . PRO A 287 ? 0.65452 0.32423 0.36167 -0.22893 -0.05827 0.07335  261 PRO A N     
4228 C CA    . PRO A 287 ? 0.64755 0.31926 0.34875 -0.22435 -0.10350 0.08190  261 PRO A CA    
4229 C C     . PRO A 287 ? 0.64603 0.31411 0.33905 -0.21270 -0.14207 0.09704  261 PRO A C     
4230 O O     . PRO A 287 ? 0.67343 0.31954 0.34289 -0.21546 -0.17437 0.09974  261 PRO A O     
4231 C CB    . PRO A 287 ? 0.64030 0.32097 0.34897 -0.22656 -0.09690 0.07969  261 PRO A CB    
4232 C CG    . PRO A 287 ? 0.65317 0.31879 0.35934 -0.22619 -0.08061 0.07450  261 PRO A CG    
4233 C CD    . PRO A 287 ? 0.64910 0.31368 0.37687 -0.22900 -0.08018 0.05271  261 PRO A CD    
4241 N N     . ALA A 288 ? 0.63839 0.31889 0.36937 -0.21220 -0.14252 0.10724  262 ALA A N     
4242 C CA    . ALA A 288 ? 0.62932 0.31361 0.37831 -0.21069 -0.14002 0.10324  262 ALA A CA    
4243 C C     . ALA A 288 ? 0.64963 0.30747 0.34701 -0.20229 -0.11642 0.09930  262 ALA A C     
4244 O O     . ALA A 288 ? 0.66402 0.30877 0.31521 -0.21568 -0.12222 0.07918  262 ALA A O     
4245 C CB    . ALA A 288 ? 0.63145 0.31357 0.39987 -0.21397 -0.16401 0.09077  262 ALA A CB    
4251 N N     . GLU A 289 ? 0.61131 0.30551 0.31588 -0.17412 -0.07706 0.11204  263 GLU A N     
4252 C CA    . GLU A 289 ? 0.65638 0.31245 0.30894 -0.19698 -0.10002 0.09738  263 GLU A CA    
4253 C C     . GLU A 289 ? 0.60016 0.31525 0.24379 -0.19740 -0.10438 0.08496  263 GLU A C     
4254 O O     . GLU A 289 ? 0.62385 0.31443 0.22467 -0.22137 -0.11697 0.05847  263 GLU A O     
4255 C CB    . GLU A 289 ? 0.65821 0.33046 0.40898 -0.19197 -0.08400 0.03253  263 GLU A CB    
4256 C CG    . GLU A 289 ? 0.65933 0.35357 0.42281 -0.16278 -0.07807 0.05912  263 GLU A CG    
4257 C CD    . GLU A 289 ? 0.66920 0.38508 0.46221 -0.15295 -0.04344 0.09016  263 GLU A CD    
4258 O OE1   . GLU A 289 ? 0.67265 0.39117 0.43246 -0.15149 -0.03872 0.10454  263 GLU A OE1   
4259 O OE2   . GLU A 289 ? 0.68118 0.40708 0.53262 -0.13273 -0.03538 0.09410  263 GLU A OE2   
4266 N N     . MET A 290 ? 0.59533 0.31930 0.24607 -0.19120 -0.08755 0.08901  264 MET A N     
4267 C CA    . MET A 290 ? 0.57704 0.31261 0.23281 -0.19519 -0.09475 0.08195  264 MET A CA    
4268 C C     . MET A 290 ? 0.56264 0.31388 0.24364 -0.20658 -0.12932 0.08849  264 MET A C     
4269 O O     . MET A 290 ? 0.55521 0.30552 0.23905 -0.21292 -0.14196 0.07966  264 MET A O     
4270 C CB    . MET A 290 ? 0.58243 0.30246 0.21373 -0.20834 -0.08696 0.06094  264 MET A CB    
4271 C CG    . MET A 290 ? 0.60101 0.29636 0.19387 -0.21309 -0.05783 0.03652  264 MET A CG    
4272 S SD    . MET A 290 ? 0.63035 0.31267 0.19392 -0.21887 -0.01426 0.01924  264 MET A SD    
4273 C CE    . MET A 290 ? 0.64385 0.30819 0.24997 -0.22718 -0.00647 0.02026  264 MET A CE    
4283 N N     . ASP A 291 ? 0.56276 0.31312 0.29096 -0.19919 -0.16217 0.11044  265 ASP A N     
4284 C CA    . ASP A 291 ? 0.55505 0.29918 0.31856 -0.18864 -0.20729 0.11408  265 ASP A CA    
4285 C C     . ASP A 291 ? 0.52978 0.28899 0.31633 -0.17123 -0.19837 0.11597  265 ASP A C     
4286 O O     . ASP A 291 ? 0.53767 0.28606 0.36916 -0.17193 -0.24023 0.12187  265 ASP A O     
4287 C CB    . ASP A 291 ? 0.57188 0.32539 0.37921 -0.16385 -0.21478 0.09690  265 ASP A CB    
4288 C CG    . ASP A 291 ? 0.59920 0.36015 0.44144 -0.13193 -0.19365 0.07223  265 ASP A CG    
4289 O OD1   . ASP A 291 ? 0.60262 0.35728 0.47782 -0.14787 -0.16957 0.06101  265 ASP A OD1   
4290 O OD2   . ASP A 291 ? 0.63094 0.40582 0.47823 -0.11354 -0.17556 0.04463  265 ASP A OD2   
4295 N N     . THR A 292 ? 0.53380 0.28833 0.30638 -0.17278 -0.18243 0.11403  266 THR A N     
4296 C CA    . THR A 292 ? 0.55497 0.27743 0.30399 -0.16346 -0.13581 0.10848  266 THR A CA    
4297 C C     . THR A 292 ? 0.52323 0.27109 0.26901 -0.15956 -0.15586 0.09945  266 THR A C     
4298 O O     . THR A 292 ? 0.53297 0.26493 0.28823 -0.15426 -0.18188 0.09905  266 THR A O     
4299 C CB    . THR A 292 ? 0.58239 0.27624 0.32151 -0.14857 -0.04810 0.04932  266 THR A CB    
4300 O OG1   . THR A 292 ? 0.61410 0.28934 0.36481 -0.12806 0.02855  0.01388  266 THR A OG1   
4301 C CG2   . THR A 292 ? 0.55935 0.26021 0.25649 -0.15761 -0.05498 0.05906  266 THR A CG2   
4309 N N     . ALA A 293 ? 0.47814 0.26476 0.22720 -0.16354 -0.12500 0.08747  267 ALA A N     
4310 C CA    . ALA A 293 ? 0.46661 0.26266 0.22594 -0.15357 -0.08440 0.08950  267 ALA A CA    
4311 C C     . ALA A 293 ? 0.40616 0.23374 0.19072 -0.14643 -0.09310 0.07428  267 ALA A C     
4312 O O     . ALA A 293 ? 0.38970 0.22717 0.18496 -0.14934 -0.10968 0.07090  267 ALA A O     
4313 C CB    . ALA A 293 ? 0.48656 0.27284 0.24180 -0.16073 -0.05773 0.08967  267 ALA A CB    
4319 N N     . LEU A 294 ? 0.37756 0.22006 0.18273 -0.13301 -0.07127 0.07217  268 LEU A N     
4320 C CA    . LEU A 294 ? 0.34410 0.19393 0.19018 -0.11686 -0.09020 0.07438  268 LEU A CA    
4321 C C     . LEU A 294 ? 0.32047 0.18429 0.20825 -0.11117 -0.11866 0.07860  268 LEU A C     
4322 O O     . LEU A 294 ? 0.29337 0.16464 0.21213 -0.09801 -0.10726 0.07382  268 LEU A O     
4323 C CB    . LEU A 294 ? 0.35273 0.18926 0.19810 -0.11340 -0.08509 0.07394  268 LEU A CB    
4324 C CG    . LEU A 294 ? 0.35969 0.20032 0.20318 -0.11750 -0.06210 0.07693  268 LEU A CG    
4325 C CD1   . LEU A 294 ? 0.37303 0.21078 0.20210 -0.12147 -0.05000 0.07136  268 LEU A CD1   
4326 C CD2   . LEU A 294 ? 0.35291 0.21408 0.24436 -0.11031 -0.05210 0.07194  268 LEU A CD2   
4338 N N     . ASN A 295 ? 0.33389 0.19945 0.25078 -0.11063 -0.13242 0.09547  269 ASN A N     
4339 C CA    . ASN A 295 ? 0.34072 0.21763 0.29567 -0.11393 -0.17232 0.10703  269 ASN A CA    
4340 C C     . ASN A 295 ? 0.34303 0.21930 0.30595 -0.11608 -0.17262 0.11147  269 ASN A C     
4341 O O     . ASN A 295 ? 0.34540 0.21810 0.34836 -0.11262 -0.19316 0.11436  269 ASN A O     
4342 C CB    . ASN A 295 ? 0.35144 0.23070 0.32102 -0.11781 -0.18572 0.11297  269 ASN A CB    
4343 C CG    . ASN A 295 ? 0.37185 0.25854 0.35273 -0.10728 -0.18850 0.10418  269 ASN A CG    
4344 O OD1   . ASN A 295 ? 0.38404 0.27650 0.38994 -0.10854 -0.18584 0.09946  269 ASN A OD1   
4345 N ND2   . ASN A 295 ? 0.36428 0.24090 0.33077 -0.10402 -0.18782 0.08644  269 ASN A ND2   
4352 N N     . LYS A 296 ? 0.35432 0.22520 0.31312 -0.11981 -0.16262 0.11613  270 LYS A N     
4353 C CA    . LYS A 296 ? 0.36420 0.23011 0.28358 -0.12673 -0.15346 0.11156  270 LYS A CA    
4354 C C     . LYS A 296 ? 0.36724 0.22325 0.26203 -0.12081 -0.12091 0.10616  270 LYS A C     
4355 O O     . LYS A 296 ? 0.38035 0.22764 0.27855 -0.13521 -0.12245 0.10223  270 LYS A O     
4356 C CB    . LYS A 296 ? 0.39499 0.25110 0.33629 -0.12132 -0.17107 0.13094  270 LYS A CB    
4357 C CG    . LYS A 296 ? 0.42185 0.27586 0.39346 -0.10585 -0.19465 0.14435  270 LYS A CG    
4358 C CD    . LYS A 296 ? 0.44561 0.31538 0.51008 -0.07231 -0.16793 0.11587  270 LYS A CD    
4359 C CE    . LYS A 296 ? 0.46859 0.34628 0.58195 -0.04665 -0.15351 0.10732  270 LYS A CE    
4360 N NZ    . LYS A 296 ? 0.48307 0.36332 0.60612 -0.03616 -0.15040 0.10655  270 LYS A NZ    
4374 N N     . LYS A 297 ? 0.34143 0.22000 0.24053 -0.11962 -0.10455 0.10235  271 LYS A N     
4375 C CA    . LYS A 297 ? 0.35634 0.22074 0.22798 -0.11705 -0.07428 0.09783  271 LYS A CA    
4376 C C     . LYS A 297 ? 0.32372 0.18362 0.19755 -0.11136 -0.05982 0.07140  271 LYS A C     
4377 O O     . LYS A 297 ? 0.33785 0.18710 0.18507 -0.11228 -0.04339 0.06124  271 LYS A O     
4378 C CB    . LYS A 297 ? 0.38749 0.26816 0.24760 -0.11548 -0.05152 0.12249  271 LYS A CB    
4379 C CG    . LYS A 297 ? 0.41961 0.31947 0.32428 -0.09555 -0.05648 0.15165  271 LYS A CG    
4380 C CD    . LYS A 297 ? 0.45752 0.36205 0.40797 -0.07287 -0.04656 0.17829  271 LYS A CD    
4381 C CE    . LYS A 297 ? 0.48858 0.39970 0.50628 -0.06758 -0.02824 0.14755  271 LYS A CE    
4382 N NZ    . LYS A 297 ? 0.50882 0.42092 0.56278 -0.06230 -0.01546 0.13983  271 LYS A NZ    
4396 N N     . SER A 298 ? 0.29324 0.14870 0.17884 -0.09999 -0.05917 0.04869  272 SER A N     
4397 C CA    . SER A 298 ? 0.27120 0.13183 0.16440 -0.07860 -0.05665 0.04994  272 SER A CA    
4398 C C     . SER A 298 ? 0.23318 0.12300 0.18111 -0.04946 -0.04389 0.04040  272 SER A C     
4399 O O     . SER A 298 ? 0.24085 0.11404 0.18573 -0.05742 -0.03620 0.04238  272 SER A O     
4400 C CB    . SER A 298 ? 0.27757 0.13981 0.16219 -0.08342 -0.05416 0.02276  272 SER A CB    
4401 O OG    . SER A 298 ? 0.30028 0.15850 0.13965 -0.10209 -0.04843 0.03363  272 SER A OG    
4407 N N     . GLY A 299 ? 0.20134 0.11557 0.15757 -0.05274 -0.03928 0.05048  273 GLY A N     
4408 C CA    . GLY A 299 ? 0.17602 0.11798 0.17196 -0.04432 -0.02639 0.04471  273 GLY A CA    
4409 C C     . GLY A 299 ? 0.16583 0.10712 0.15387 -0.03020 -0.00518 0.03478  273 GLY A C     
4410 O O     . GLY A 299 ? 0.17088 0.12550 0.16353 -0.03962 -0.00610 0.02377  273 GLY A O     
4414 N N     . LEU A 300 ? 0.15581 0.09911 0.18899 -0.01325 -0.01554 0.01685  274 LEU A N     
4415 C CA    . LEU A 300 ? 0.14829 0.10347 0.18380 -0.01832 -0.01062 0.00864  274 LEU A CA    
4416 C C     . LEU A 300 ? 0.15750 0.12421 0.17371 -0.03798 -0.01636 0.01313  274 LEU A C     
4417 O O     . LEU A 300 ? 0.16157 0.12719 0.17445 -0.03357 -0.00719 0.03204  274 LEU A O     
4418 C CB    . LEU A 300 ? 0.12582 0.11415 0.19699 -0.00524 -0.01287 0.00175  274 LEU A CB    
4419 C CG    . LEU A 300 ? 0.13695 0.12676 0.19749 -0.01762 -0.03167 0.00488  274 LEU A CG    
4420 C CD1   . LEU A 300 ? 0.14192 0.13449 0.22513 -0.01925 -0.02177 0.01605  274 LEU A CD1   
4421 C CD2   . LEU A 300 ? 0.15186 0.12843 0.20702 -0.00846 -0.02576 -0.00461 274 LEU A CD2   
4433 N N     . LEU A 301 ? 0.18614 0.13878 0.19269 -0.04509 -0.01912 0.04107  275 LEU A N     
4434 C CA    . LEU A 301 ? 0.20472 0.14105 0.17338 -0.05242 -0.03351 0.05271  275 LEU A CA    
4435 C C     . LEU A 301 ? 0.21325 0.14348 0.16050 -0.06015 -0.01701 0.03521  275 LEU A C     
4436 O O     . LEU A 301 ? 0.22660 0.15334 0.16668 -0.06481 0.01104  0.03358  275 LEU A O     
4437 C CB    . LEU A 301 ? 0.22445 0.16190 0.20524 -0.07051 -0.04541 0.05337  275 LEU A CB    
4438 C CG    . LEU A 301 ? 0.25384 0.17700 0.21178 -0.08380 -0.05296 0.06668  275 LEU A CG    
4439 C CD1   . LEU A 301 ? 0.25892 0.18397 0.20720 -0.09575 -0.02298 0.06105  275 LEU A CD1   
4440 C CD2   . LEU A 301 ? 0.27114 0.20231 0.21993 -0.08712 -0.07859 0.07455  275 LEU A CD2   
4452 N N     . GLY A 302 ? 0.22920 0.14285 0.15413 -0.06105 -0.01444 0.03226  276 GLY A N     
4453 C CA    . GLY A 302 ? 0.22852 0.14005 0.17409 -0.04767 0.00397  0.02838  276 GLY A CA    
4454 C C     . GLY A 302 ? 0.22438 0.13296 0.17598 -0.05326 0.00900  0.02099  276 GLY A C     
4455 O O     . GLY A 302 ? 0.23192 0.14312 0.16800 -0.04815 0.02556  0.01547  276 GLY A O     
4459 N N     . VAL A 303 ? 0.20901 0.12173 0.16327 -0.04141 0.01859  0.02046  277 VAL A N     
4460 C CA    . VAL A 303 ? 0.18150 0.11044 0.17567 -0.03100 0.01379  0.01628  277 VAL A CA    
4461 C C     . VAL A 303 ? 0.18083 0.11960 0.19081 -0.02031 0.00844  0.02606  277 VAL A C     
4462 O O     . VAL A 303 ? 0.19499 0.11905 0.19380 -0.02598 0.03119  0.02401  277 VAL A O     
4463 C CB    . VAL A 303 ? 0.16895 0.10783 0.16746 -0.01473 0.01755  0.02489  277 VAL A CB    
4464 C CG1   . VAL A 303 ? 0.18180 0.11871 0.19418 -0.01158 0.02144  0.02305  277 VAL A CG1   
4465 C CG2   . VAL A 303 ? 0.17106 0.11358 0.18164 -0.00530 0.00132  0.01803  277 VAL A CG2   
4475 N N     . THR A 304 ? 0.17786 0.12166 0.18556 -0.03163 0.00877  0.01559  278 THR A N     
4476 C CA    . THR A 304 ? 0.18331 0.11741 0.19538 -0.04772 0.00022  0.02726  278 THR A CA    
4477 C C     . THR A 304 ? 0.21354 0.13985 0.19607 -0.05756 0.00281  0.02999  278 THR A C     
4478 O O     . THR A 304 ? 0.23413 0.16388 0.21688 -0.06254 0.00779  0.02649  278 THR A O     
4479 C CB    . THR A 304 ? 0.17901 0.11792 0.18840 -0.04501 -0.01221 0.02751  278 THR A CB    
4480 O OG1   . THR A 304 ? 0.16988 0.11737 0.19875 -0.04227 -0.01390 0.03110  278 THR A OG1   
4481 C CG2   . THR A 304 ? 0.19420 0.13003 0.17180 -0.04977 -0.01065 0.01562  278 THR A CG2   
4489 N N     . GLY A 305 ? 0.23033 0.14218 0.17131 -0.06853 0.01497  0.03004  279 GLY A N     
4490 C CA    . GLY A 305 ? 0.25698 0.15057 0.19183 -0.06629 0.02952  0.03387  279 GLY A CA    
4491 C C     . GLY A 305 ? 0.28896 0.16696 0.19221 -0.05723 0.03747  0.04606  279 GLY A C     
4492 O O     . GLY A 305 ? 0.34286 0.20565 0.23658 -0.03192 0.03877  0.06303  279 GLY A O     
4496 N N     . GLN A 306 ? 0.27282 0.15004 0.20296 -0.06448 0.01882  0.04394  280 GLN A N     
4497 C CA    . GLN A 306 ? 0.28042 0.15682 0.23306 -0.06632 -0.00770 0.05621  280 GLN A CA    
4498 C C     . GLN A 306 ? 0.26126 0.14863 0.20092 -0.04548 -0.01504 0.06048  280 GLN A C     
4499 O O     . GLN A 306 ? 0.29022 0.15344 0.22426 -0.02851 -0.01373 0.07398  280 GLN A O     
4500 C CB    . GLN A 306 ? 0.30161 0.17286 0.26696 -0.07922 -0.00431 0.06242  280 GLN A CB    
4501 C CG    . GLN A 306 ? 0.29607 0.17940 0.26158 -0.08942 -0.02427 0.04744  280 GLN A CG    
4502 C CD    . GLN A 306 ? 0.31026 0.21111 0.31150 -0.08226 -0.00201 0.04616  280 GLN A CD    
4503 O OE1   . GLN A 306 ? 0.32602 0.23377 0.35258 -0.08898 0.01936  0.06930  280 GLN A OE1   
4504 N NE2   . GLN A 306 ? 0.30943 0.21760 0.30382 -0.07893 0.00221  0.01462  280 GLN A NE2   
4513 N N     . TYR A 307 ? 0.23205 0.13102 0.19329 -0.03953 -0.01026 0.04572  281 TYR A N     
4514 C CA    . TYR A 307 ? 0.20773 0.12284 0.20595 -0.04171 -0.01885 0.05547  281 TYR A CA    
4515 C C     . TYR A 307 ? 0.19468 0.12571 0.23061 -0.04354 -0.02724 0.06702  281 TYR A C     
4516 O O     . TYR A 307 ? 0.19971 0.11747 0.26509 -0.03846 -0.02764 0.05751  281 TYR A O     
4517 C CB    . TYR A 307 ? 0.19332 0.12290 0.18802 -0.02785 -0.01267 0.03969  281 TYR A CB    
4518 C CG    . TYR A 307 ? 0.20136 0.12559 0.19011 -0.03785 0.00040  0.04172  281 TYR A CG    
4519 C CD1   . TYR A 307 ? 0.19546 0.12613 0.23646 -0.05793 0.00722  0.02944  281 TYR A CD1   
4520 C CD2   . TYR A 307 ? 0.20607 0.13624 0.18160 -0.03673 -0.00246 0.02798  281 TYR A CD2   
4521 C CE1   . TYR A 307 ? 0.19232 0.13505 0.23735 -0.05454 -0.00815 0.04015  281 TYR A CE1   
4522 C CE2   . TYR A 307 ? 0.22030 0.13953 0.19984 -0.04231 -0.01426 0.02617  281 TYR A CE2   
4523 C CZ    . TYR A 307 ? 0.21746 0.14660 0.22765 -0.05557 -0.01440 0.03126  281 TYR A CZ    
4524 O OH    . TYR A 307 ? 0.24375 0.15857 0.26855 -0.05863 -0.02086 0.03535  281 TYR A OH    
4534 N N     . VAL A 308 ? 0.19924 0.13665 0.24920 -0.03096 -0.03049 0.06488  282 VAL A N     
4535 C CA    . VAL A 308 ? 0.20818 0.13373 0.26258 -0.03007 -0.05959 0.05220  282 VAL A CA    
4536 C C     . VAL A 308 ? 0.20040 0.13877 0.23762 -0.03619 -0.06007 0.07257  282 VAL A C     
4537 O O     . VAL A 308 ? 0.20997 0.14621 0.27021 -0.04468 -0.05276 0.07645  282 VAL A O     
4538 C CB    . VAL A 308 ? 0.23439 0.14739 0.27899 -0.02348 -0.06748 0.05140  282 VAL A CB    
4539 C CG1   . VAL A 308 ? 0.25419 0.15610 0.31556 -0.02558 -0.08748 0.07325  282 VAL A CG1   
4540 C CG2   . VAL A 308 ? 0.25658 0.15902 0.32125 -0.01991 -0.05484 0.04183  282 VAL A CG2   
4550 N N     . ASP A 309 ? 0.19517 0.14586 0.23027 -0.03797 -0.06007 0.05077  283 ASP A N     
4551 C CA    . ASP A 309 ? 0.17566 0.14420 0.22494 -0.02600 -0.04594 0.06692  283 ASP A CA    
4552 C C     . ASP A 309 ? 0.15008 0.13128 0.21081 -0.03445 -0.03027 0.05994  283 ASP A C     
4553 O O     . ASP A 309 ? 0.14092 0.13984 0.21265 -0.03169 -0.02501 0.04555  283 ASP A O     
4554 C CB    . ASP A 309 ? 0.19217 0.17055 0.24464 -0.00723 -0.04509 0.07293  283 ASP A CB    
4555 C CG    . ASP A 309 ? 0.18922 0.17536 0.29579 0.02175  -0.04081 0.07981  283 ASP A CG    
4556 O OD1   . ASP A 309 ? 0.18720 0.17005 0.26416 -0.00180 -0.04017 0.04562  283 ASP A OD1   
4557 O OD2   . ASP A 309 ? 0.22366 0.24114 0.33400 0.05171  -0.04177 0.08245  283 ASP A OD2   
4562 N N     . ARG A 310 ? 0.14409 0.13474 0.20055 -0.03561 -0.03728 0.04345  284 ARG A N     
4563 C CA    . ARG A 310 ? 0.12974 0.12319 0.20355 -0.01230 -0.02276 0.04190  284 ARG A CA    
4564 C C     . ARG A 310 ? 0.14050 0.10963 0.20338 -0.00321 -0.01087 0.03562  284 ARG A C     
4565 O O     . ARG A 310 ? 0.13562 0.12139 0.20438 -0.01181 -0.02665 0.03329  284 ARG A O     
4566 C CB    . ARG A 310 ? 0.11978 0.12092 0.20362 -0.01206 -0.01900 0.02346  284 ARG A CB    
4567 C CG    . ARG A 310 ? 0.11471 0.12478 0.20293 -0.01917 -0.01823 0.01045  284 ARG A CG    
4568 C CD    . ARG A 310 ? 0.12245 0.12042 0.21208 -0.01533 -0.01179 0.01576  284 ARG A CD    
4569 N NE    . ARG A 310 ? 0.13506 0.12600 0.21901 -0.02626 -0.02029 0.03324  284 ARG A NE    
4570 C CZ    . ARG A 310 ? 0.13481 0.14164 0.23794 -0.03633 -0.03519 0.02893  284 ARG A CZ    
4571 N NH1   . ARG A 310 ? 0.16818 0.18220 0.26009 -0.04051 -0.06093 0.04779  284 ARG A NH1   
4572 N NH2   . ARG A 310 ? 0.14878 0.15551 0.25240 -0.04997 -0.02640 0.01960  284 ARG A NH2   
4586 N N     . ARG A 311 ? 0.13523 0.11639 0.23843 -0.01296 -0.02676 0.03522  285 ARG A N     
4587 C CA    . ARG A 311 ? 0.14099 0.11485 0.24224 -0.00861 -0.02501 0.02955  285 ARG A CA    
4588 C C     . ARG A 311 ? 0.12486 0.11866 0.22848 -0.00894 -0.02955 0.02552  285 ARG A C     
4589 O O     . ARG A 311 ? 0.12949 0.14217 0.23663 -0.02106 -0.01388 0.01681  285 ARG A O     
4590 C CB    . ARG A 311 ? 0.15261 0.12744 0.27501 -0.00214 -0.00173 0.00059  285 ARG A CB    
4591 C CG    . ARG A 311 ? 0.17671 0.16028 0.28334 0.01287  0.01239  0.01325  285 ARG A CG    
4592 C CD    . ARG A 311 ? 0.21222 0.18404 0.31587 0.02790  0.01274  0.00494  285 ARG A CD    
4593 N NE    . ARG A 311 ? 0.23928 0.19265 0.31875 0.02781  -0.00773 0.01333  285 ARG A NE    
4594 C CZ    . ARG A 311 ? 0.28179 0.22736 0.37391 0.05122  -0.03979 0.01845  285 ARG A CZ    
4595 N NH1   . ARG A 311 ? 0.30655 0.24254 0.41546 0.07632  -0.05062 0.02656  285 ARG A NH1   
4596 N NH2   . ARG A 311 ? 0.30033 0.25187 0.39344 0.05949  -0.03732 0.01872  285 ARG A NH2   
4610 N N     . ASP A 312 ? 0.13453 0.11307 0.22585 -0.01732 -0.03429 0.03142  286 ASP A N     
4611 C CA    . ASP A 312 ? 0.15792 0.10920 0.20370 -0.03181 -0.04533 0.04267  286 ASP A CA    
4612 C C     . ASP A 312 ? 0.14551 0.10152 0.18428 -0.03447 -0.04177 0.03535  286 ASP A C     
4613 O O     . ASP A 312 ? 0.14222 0.13140 0.20154 -0.02902 -0.02462 0.02331  286 ASP A O     
4614 C CB    . ASP A 312 ? 0.20827 0.10773 0.20509 -0.03058 -0.04910 0.05428  286 ASP A CB    
4615 C CG    . ASP A 312 ? 0.26590 0.12694 0.28309 -0.04647 -0.07783 0.06215  286 ASP A CG    
4616 O OD1   . ASP A 312 ? 0.31854 0.14123 0.34433 -0.05344 -0.10499 0.04402  286 ASP A OD1   
4617 O OD2   . ASP A 312 ? 0.28851 0.15005 0.32904 -0.02873 -0.07988 0.07062  286 ASP A OD2   
4622 N N     . VAL A 313 ? 0.13236 0.10284 0.22284 -0.03358 -0.02274 0.02624  287 VAL A N     
4623 C CA    . VAL A 313 ? 0.13217 0.10486 0.19590 -0.02235 -0.02467 0.03498  287 VAL A CA    
4624 C C     . VAL A 313 ? 0.11764 0.11476 0.19823 -0.01979 -0.01037 0.03975  287 VAL A C     
4625 O O     . VAL A 313 ? 0.12501 0.12430 0.20248 -0.01323 -0.01231 0.02780  287 VAL A O     
4626 C CB    . VAL A 313 ? 0.13705 0.10715 0.18738 -0.02441 -0.02344 0.03090  287 VAL A CB    
4627 C CG1   . VAL A 313 ? 0.14219 0.10206 0.23638 -0.02000 -0.00817 0.02394  287 VAL A CG1   
4628 C CG2   . VAL A 313 ? 0.15093 0.13248 0.22638 -0.02209 -0.03616 0.03395  287 VAL A CG2   
4638 N N     A SER A 314 ? 0.12369 0.12772 0.20647 -0.02156 -0.01406 0.03129  288 SER A N     
4639 N N     B SER A 314 ? 0.11970 0.12638 0.20031 -0.01215 -0.01807 0.04800  288 SER A N     
4640 C CA    A SER A 314 ? 0.13421 0.14136 0.20126 -0.02597 -0.00758 0.01324  288 SER A CA    
4641 C CA    B SER A 314 ? 0.12937 0.13746 0.19347 -0.00626 -0.01309 0.03346  288 SER A CA    
4642 C C     A SER A 314 ? 0.12636 0.13506 0.19151 -0.01359 -0.00877 0.00639  288 SER A C     
4643 C C     B SER A 314 ? 0.12351 0.14186 0.17424 0.00160  -0.01395 0.01808  288 SER A C     
4644 O O     A SER A 314 ? 0.12325 0.14020 0.19793 -0.01412 -0.00253 -0.00190 288 SER A O     
4645 O O     B SER A 314 ? 0.11620 0.15383 0.17082 0.00952  0.00072  0.01466  288 SER A O     
4646 C CB    A SER A 314 ? 0.15706 0.16949 0.20655 -0.04782 -0.00621 -0.00212 288 SER A CB    
4647 C CB    B SER A 314 ? 0.14516 0.15552 0.21108 -0.02143 -0.01782 0.02922  288 SER A CB    
4648 O OG    A SER A 314 ? 0.17447 0.19114 0.20785 -0.05914 -0.01017 -0.01986 288 SER A OG    
4649 O OG    B SER A 314 ? 0.13623 0.16634 0.20969 -0.02600 -0.02496 0.02817  288 SER A OG    
4660 N N     . LYS A 315 ? 0.12142 0.11950 0.19240 -0.00971 -0.00246 0.01219  289 LYS A N     
4661 C CA    . LYS A 315 ? 0.12724 0.11854 0.21815 -0.01902 -0.00496 0.01278  289 LYS A CA    
4662 C C     . LYS A 315 ? 0.12749 0.10789 0.21559 -0.02019 -0.01241 0.01136  289 LYS A C     
4663 O O     . LYS A 315 ? 0.12742 0.12393 0.19515 -0.00755 -0.01630 0.00243  289 LYS A O     
4664 C CB    . LYS A 315 ? 0.14092 0.13144 0.22966 -0.02006 -0.00182 0.01751  289 LYS A CB    
4665 C CG    . LYS A 315 ? 0.16556 0.14953 0.27145 -0.00326 -0.01705 0.01117  289 LYS A CG    
4666 C CD    . LYS A 315 ? 0.19364 0.14611 0.32149 -0.02126 -0.00431 0.02665  289 LYS A CD    
4667 C CE    . LYS A 315 ? 0.22291 0.16929 0.37776 -0.01503 0.01412  0.03717  289 LYS A CE    
4668 N NZ    . LYS A 315 ? 0.25327 0.20208 0.40818 -0.00905 0.01545  0.03444  289 LYS A NZ    
4683 N N     . ALA A 316 ? 0.14012 0.09642 0.20354 -0.00986 -0.01872 0.02224  290 ALA A N     
4684 C CA    . ALA A 316 ? 0.13779 0.10595 0.18436 -0.01218 0.00038  0.00231  290 ALA A CA    
4685 C C     . ALA A 316 ? 0.11665 0.10745 0.17049 -0.01132 0.01106  0.00803  290 ALA A C     
4686 O O     . ALA A 316 ? 0.11818 0.12335 0.18223 -0.01467 0.01624  0.00755  290 ALA A O     
4687 C CB    . ALA A 316 ? 0.15292 0.11167 0.17764 -0.03479 -0.00708 -0.00128 290 ALA A CB    
4693 N N     . MET A 317 ? 0.11513 0.11250 0.18022 -0.01448 -0.00497 0.02216  291 MET A N     
4694 C CA    . MET A 317 ? 0.11913 0.12095 0.17113 -0.01516 -0.00891 0.03085  291 MET A CA    
4695 C C     . MET A 317 ? 0.10814 0.13244 0.16473 -0.01112 0.00384  0.01720  291 MET A C     
4696 O O     . MET A 317 ? 0.10959 0.14049 0.18640 -0.01314 0.00260  0.01360  291 MET A O     
4697 C CB    . MET A 317 ? 0.12822 0.13691 0.21033 -0.01449 0.01114  0.02111  291 MET A CB    
4698 C CG    . MET A 317 ? 0.11642 0.14534 0.21180 -0.02260 -0.00427 0.02077  291 MET A CG    
4699 S SD    . MET A 317 ? 0.11461 0.12727 0.20880 -0.01997 -0.00290 0.02499  291 MET A SD    
4700 C CE    . MET A 317 ? 0.12909 0.14666 0.26673 -0.02165 0.00677  0.03147  291 MET A CE    
4710 N N     . GLY A 318 ? 0.12247 0.14170 0.17404 -0.00807 -0.00577 0.00838  292 GLY A N     
4711 C CA    . GLY A 318 ? 0.11283 0.13477 0.20380 -0.02023 -0.01789 -0.00265 292 GLY A CA    
4712 C C     . GLY A 318 ? 0.12299 0.13689 0.20556 -0.02235 -0.02129 0.00267  292 GLY A C     
4713 O O     . GLY A 318 ? 0.12091 0.17221 0.21281 -0.01529 -0.00422 -0.00318 292 GLY A O     
4717 N N     . GLU A 319 ? 0.13326 0.13742 0.20550 -0.03071 0.00214  0.00830  293 GLU A N     
4718 C CA    . GLU A 319 ? 0.12637 0.13009 0.20629 -0.01692 0.00642  0.01275  293 GLU A CA    
4719 C C     . GLU A 319 ? 0.13102 0.12998 0.22138 -0.02429 0.01537  0.00070  293 GLU A C     
4720 O O     . GLU A 319 ? 0.14660 0.13245 0.25160 -0.02782 0.01525  0.00635  293 GLU A O     
4721 C CB    . GLU A 319 ? 0.13646 0.13458 0.22558 -0.02424 0.01060  0.00810  293 GLU A CB    
4722 C CG    . GLU A 319 ? 0.13711 0.13648 0.26001 -0.01752 0.00466  0.02299  293 GLU A CG    
4723 C CD    . GLU A 319 ? 0.15567 0.14833 0.28162 -0.02865 0.00505  0.02796  293 GLU A CD    
4724 O OE1   . GLU A 319 ? 0.19907 0.16148 0.28163 -0.03336 -0.00646 0.03941  293 GLU A OE1   
4725 O OE2   . GLU A 319 ? 0.16114 0.16688 0.30643 -0.00494 0.01384  0.01477  293 GLU A OE2   
4732 N N     . GLY A 320 ? 0.13744 0.11503 0.21350 -0.02080 0.02089  0.00877  294 GLY A N     
4733 C CA    . GLY A 320 ? 0.14487 0.12493 0.22773 -0.02167 0.01512  -0.01349 294 GLY A CA    
4734 C C     . GLY A 320 ? 0.15216 0.12896 0.22519 -0.02356 0.01893  -0.00069 294 GLY A C     
4735 O O     . GLY A 320 ? 0.17242 0.15086 0.24655 -0.00119 -0.01588 -0.01911 294 GLY A O     
4739 N N     . ASP A 321 ? 0.13745 0.11423 0.20882 -0.03202 0.02946  0.00660  295 ASP A N     
4740 C CA    . ASP A 321 ? 0.13654 0.11099 0.18068 -0.02717 0.03042  0.00132  295 ASP A CA    
4741 C C     . ASP A 321 ? 0.12686 0.11581 0.19120 -0.02334 0.03565  -0.00426 295 ASP A C     
4742 O O     . ASP A 321 ? 0.13029 0.10439 0.17147 -0.01966 0.02998  0.00818  295 ASP A O     
4743 C CB    . ASP A 321 ? 0.15865 0.11803 0.19268 -0.03644 0.02376  0.02179  295 ASP A CB    
4744 C CG    . ASP A 321 ? 0.20033 0.14265 0.18206 -0.05002 0.03001  0.03383  295 ASP A CG    
4745 O OD1   . ASP A 321 ? 0.21419 0.14500 0.17830 -0.04903 0.01203  0.01564  295 ASP A OD1   
4746 O OD2   . ASP A 321 ? 0.24175 0.16062 0.21195 -0.05525 -0.00207 0.02027  295 ASP A OD2   
4751 N N     . LYS A 322 ? 0.12461 0.11170 0.21649 -0.01294 0.02223  -0.00876 296 LYS A N     
4752 C CA    . LYS A 322 ? 0.13316 0.10855 0.20480 -0.00334 0.02681  0.00093  296 LYS A CA    
4753 C C     . LYS A 322 ? 0.14243 0.10495 0.19336 -0.00863 0.03271  0.01831  296 LYS A C     
4754 O O     . LYS A 322 ? 0.14766 0.11946 0.18666 -0.01461 0.03874  0.00985  296 LYS A O     
4755 C CB    . LYS A 322 ? 0.13717 0.12834 0.24579 -0.00677 0.02573  0.00026  296 LYS A CB    
4756 C CG    . LYS A 322 ? 0.14678 0.18019 0.32015 0.00619  0.00498  -0.01805 296 LYS A CG    
4757 C CD    . LYS A 322 ? 0.17441 0.23928 0.45027 0.02508  -0.00592 -0.00952 296 LYS A CD    
4758 C CE    . LYS A 322 ? 0.21673 0.28592 0.55764 0.03605  -0.00101 -0.01088 296 LYS A CE    
4759 N NZ    . LYS A 322 ? 0.24862 0.31329 0.66030 0.04687  0.02502  -0.02140 296 LYS A NZ    
4773 N N     . ARG A 323 ? 0.15487 0.12273 0.18264 -0.02022 0.03919  0.01204  297 ARG A N     
4774 C CA    . ARG A 323 ? 0.16532 0.11989 0.17677 -0.02262 0.02645  0.00146  297 ARG A CA    
4775 C C     . ARG A 323 ? 0.16579 0.10635 0.17934 -0.01738 0.01627  -0.01477 297 ARG A C     
4776 O O     . ARG A 323 ? 0.15664 0.11514 0.18132 -0.03034 0.00102  0.01013  297 ARG A O     
4777 C CB    . ARG A 323 ? 0.17870 0.15533 0.19546 -0.01784 0.03692  -0.00478 297 ARG A CB    
4778 C CG    . ARG A 323 ? 0.20171 0.19277 0.17924 -0.01684 0.03675  -0.01953 297 ARG A CG    
4779 C CD    . ARG A 323 ? 0.23257 0.22730 0.20601 -0.02500 0.05941  -0.03328 297 ARG A CD    
4780 N NE    . ARG A 323 ? 0.27165 0.26424 0.27507 -0.01530 0.07303  -0.03458 297 ARG A NE    
4781 C CZ    . ARG A 323 ? 0.31016 0.29292 0.28446 -0.02853 0.08888  -0.04302 297 ARG A CZ    
4782 N NH1   . ARG A 323 ? 0.31989 0.29460 0.29555 -0.04198 0.08966  -0.03947 297 ARG A NH1   
4783 N NH2   . ARG A 323 ? 0.32866 0.31799 0.30505 -0.01933 0.11794  -0.06443 297 ARG A NH2   
4797 N N     . ALA A 324 ? 0.16186 0.09363 0.17914 -0.00470 0.01947  -0.00903 298 ALA A N     
4798 C CA    . ALA A 324 ? 0.13434 0.09236 0.17072 -0.00887 0.00833  0.02080  298 ALA A CA    
4799 C C     . ALA A 324 ? 0.12770 0.09480 0.17131 -0.01967 -0.01250 0.01729  298 ALA A C     
4800 O O     . ALA A 324 ? 0.11829 0.08751 0.18217 -0.01813 0.01267  0.01811  298 ALA A O     
4801 C CB    . ALA A 324 ? 0.14456 0.08012 0.18684 -0.00353 0.01187  0.02166  298 ALA A CB    
4807 N N     . ARG A 325 ? 0.11533 0.09531 0.16547 -0.02909 0.01245  0.01294  299 ARG A N     
4808 C CA    . ARG A 325 ? 0.11468 0.08411 0.16143 -0.01988 0.00368  0.00570  299 ARG A CA    
4809 C C     . ARG A 325 ? 0.11665 0.09652 0.16093 -0.01806 0.00383  0.01250  299 ARG A C     
4810 O O     . ARG A 325 ? 0.10545 0.10704 0.17048 -0.01554 0.01261  0.01457  299 ARG A O     
4811 C CB    . ARG A 325 ? 0.11870 0.10986 0.17931 -0.00373 0.01329  0.01449  299 ARG A CB    
4812 C CG    . ARG A 325 ? 0.12852 0.13286 0.18832 0.00160  -0.00742 0.02039  299 ARG A CG    
4813 C CD    . ARG A 325 ? 0.16382 0.14566 0.19870 -0.00365 0.01399  0.02226  299 ARG A CD    
4814 N NE    . ARG A 325 ? 0.17527 0.13680 0.20298 0.02174  0.03548  0.01404  299 ARG A NE    
4815 C CZ    . ARG A 325 ? 0.18068 0.16132 0.22048 0.01332  0.03648  0.00179  299 ARG A CZ    
4816 N NH1   . ARG A 325 ? 0.19538 0.18247 0.25597 0.01740  0.04561  0.02948  299 ARG A NH1   
4817 N NH2   . ARG A 325 ? 0.18066 0.17078 0.23459 0.00720  0.04320  0.00848  299 ARG A NH2   
4831 N N     . LEU A 326 ? 0.12061 0.10531 0.15803 -0.02087 0.02209  0.00633  300 LEU A N     
4832 C CA    . LEU A 326 ? 0.12733 0.08871 0.16181 -0.01115 0.02727  -0.00206 300 LEU A CA    
4833 C C     . LEU A 326 ? 0.13466 0.08211 0.16671 -0.01292 0.01612  0.00391  300 LEU A C     
4834 O O     . LEU A 326 ? 0.13209 0.09415 0.16766 -0.01421 0.02845  0.00196  300 LEU A O     
4835 C CB    . LEU A 326 ? 0.14269 0.10376 0.18925 -0.01634 0.01207  0.00727  300 LEU A CB    
4836 C CG    . LEU A 326 ? 0.15756 0.10702 0.19734 -0.02736 0.02884  0.00025  300 LEU A CG    
4837 C CD1   . LEU A 326 ? 0.16563 0.10431 0.22115 -0.00939 0.02843  0.01867  300 LEU A CD1   
4838 C CD2   . LEU A 326 ? 0.17139 0.12823 0.19552 -0.03065 0.02613  -0.01833 300 LEU A CD2   
4850 N N     . ALA A 327 ? 0.12629 0.09209 0.17317 -0.01816 0.02433  0.00254  301 ALA A N     
4851 C CA    . ALA A 327 ? 0.12212 0.09359 0.17289 -0.02981 0.01911  0.00744  301 ALA A CA    
4852 C C     . ALA A 327 ? 0.10654 0.08495 0.16831 -0.02256 0.01153  0.02190  301 ALA A C     
4853 O O     . ALA A 327 ? 0.11563 0.10166 0.15517 -0.01977 0.00214  0.01382  301 ALA A O     
4854 C CB    . ALA A 327 ? 0.12802 0.09661 0.18898 -0.03049 0.02635  0.01839  301 ALA A CB    
4860 N N     . PHE A 328 ? 0.10832 0.08851 0.16411 -0.01786 0.00969  0.01868  302 PHE A N     
4861 C CA    . PHE A 328 ? 0.10597 0.07961 0.16932 -0.00604 0.00143  0.00323  302 PHE A CA    
4862 C C     . PHE A 328 ? 0.09272 0.09032 0.16125 -0.00252 0.00114  0.00332  302 PHE A C     
4863 O O     . PHE A 328 ? 0.09892 0.10229 0.16602 -0.01421 -0.00138 0.01189  302 PHE A O     
4864 C CB    . PHE A 328 ? 0.13160 0.07362 0.14464 -0.01960 -0.00940 0.00740  302 PHE A CB    
4865 C CG    . PHE A 328 ? 0.10994 0.08892 0.15930 -0.01088 0.00101  0.00710  302 PHE A CG    
4866 C CD1   . PHE A 328 ? 0.12246 0.11376 0.19311 0.00395  -0.01850 -0.02279 302 PHE A CD1   
4867 C CD2   . PHE A 328 ? 0.10670 0.09850 0.18332 -0.01920 0.01040  0.00674  302 PHE A CD2   
4868 C CE1   . PHE A 328 ? 0.13019 0.12946 0.21845 0.00453  0.00374  -0.03077 302 PHE A CE1   
4869 C CE2   . PHE A 328 ? 0.11403 0.10692 0.20181 -0.01759 0.02066  -0.00162 302 PHE A CE2   
4870 C CZ    . PHE A 328 ? 0.12656 0.12387 0.19924 -0.01369 0.02999  -0.01415 302 PHE A CZ    
4880 N N     . ASN A 329 ? 0.10366 0.07287 0.16928 0.00131  -0.00446 0.00693  303 ASN A N     
4881 C CA    . ASN A 329 ? 0.10386 0.06884 0.15421 -0.00184 -0.00117 0.01531  303 ASN A CA    
4882 C C     . ASN A 329 ? 0.11272 0.07807 0.15364 -0.01178 0.00465  0.01513  303 ASN A C     
4883 O O     . ASN A 329 ? 0.11653 0.08233 0.15397 -0.00876 0.00409  0.01085  303 ASN A O     
4884 C CB    . ASN A 329 ? 0.11329 0.10406 0.18142 0.00090  -0.00493 0.01205  303 ASN A CB    
4885 C CG    . ASN A 329 ? 0.12755 0.13327 0.17987 -0.02520 -0.02837 0.02702  303 ASN A CG    
4886 O OD1   . ASN A 329 ? 0.16581 0.18701 0.17953 -0.04607 -0.02365 0.05274  303 ASN A OD1   
4887 N ND2   . ASN A 329 ? 0.11201 0.11204 0.17796 -0.01671 -0.00929 0.02032  303 ASN A ND2   
4894 N N     . MET A 330 ? 0.12659 0.08328 0.13536 -0.02477 -0.01057 0.01139  304 MET A N     
4895 C CA    . MET A 330 ? 0.12721 0.08666 0.15244 -0.01442 -0.00036 0.00573  304 MET A CA    
4896 C C     . MET A 330 ? 0.11633 0.08808 0.15684 -0.01041 0.00101  0.00517  304 MET A C     
4897 O O     . MET A 330 ? 0.12423 0.09282 0.17392 -0.01795 -0.01060 0.00817  304 MET A O     
4898 C CB    . MET A 330 ? 0.12657 0.10511 0.15949 -0.00943 -0.01752 -0.00129 304 MET A CB    
4899 C CG    . MET A 330 ? 0.14311 0.11636 0.13450 -0.00408 -0.00064 0.01113  304 MET A CG    
4900 S SD    . MET A 330 ? 0.16278 0.11551 0.17328 -0.01623 0.00754  0.01178  304 MET A SD    
4901 C CE    . MET A 330 ? 0.16796 0.13670 0.16962 -0.02546 -0.00025 0.02438  304 MET A CE    
4911 N N     . GLU A 331 ? 0.10350 0.07818 0.14702 -0.00146 -0.01194 0.01429  305 GLU A N     
4912 C CA    . GLU A 331 ? 0.09749 0.08753 0.15349 -0.00633 -0.01055 0.01415  305 GLU A CA    
4913 C C     . GLU A 331 ? 0.09011 0.08243 0.16018 -0.00685 -0.01575 0.00864  305 GLU A C     
4914 O O     . GLU A 331 ? 0.08792 0.10196 0.16789 -0.01141 -0.01255 0.00221  305 GLU A O     
4915 C CB    . GLU A 331 ? 0.11001 0.09797 0.16142 0.00489  -0.00853 0.02375  305 GLU A CB    
4916 C CG    . GLU A 331 ? 0.11301 0.10506 0.19696 0.01700  -0.01452 0.03563  305 GLU A CG    
4917 C CD    . GLU A 331 ? 0.12365 0.12067 0.21373 -0.00410 -0.00302 0.01281  305 GLU A CD    
4918 O OE1   . GLU A 331 ? 0.12274 0.12455 0.26301 -0.01014 0.00320  0.03056  305 GLU A OE1   
4919 O OE2   . GLU A 331 ? 0.12046 0.12476 0.20520 -0.00960 -0.01518 -0.00750 305 GLU A OE2   
4926 N N     . VAL A 332 ? 0.09530 0.08118 0.16492 -0.00185 -0.02111 0.00900  306 VAL A N     
4927 C CA    . VAL A 332 ? 0.09607 0.07927 0.15751 -0.01291 -0.00883 0.00945  306 VAL A CA    
4928 C C     . VAL A 332 ? 0.08715 0.07710 0.16222 -0.01476 -0.01846 0.00225  306 VAL A C     
4929 O O     . VAL A 332 ? 0.08246 0.08101 0.17033 -0.00924 -0.00459 0.01410  306 VAL A O     
4930 C CB    . VAL A 332 ? 0.09490 0.08359 0.14655 -0.01489 -0.00307 0.00533  306 VAL A CB    
4931 C CG1   . VAL A 332 ? 0.09959 0.08298 0.14336 -0.01183 -0.01131 0.02596  306 VAL A CG1   
4932 C CG2   . VAL A 332 ? 0.11513 0.07071 0.15874 -0.01058 -0.00657 0.00025  306 VAL A CG2   
4942 N N     . TYR A 333 ? 0.09593 0.06836 0.15628 -0.00510 0.00042  0.00955  307 TYR A N     
4943 C CA    . TYR A 333 ? 0.09966 0.06938 0.17462 -0.01143 0.00688  0.01628  307 TYR A CA    
4944 C C     . TYR A 333 ? 0.10148 0.07642 0.17580 -0.01614 -0.00319 0.00430  307 TYR A C     
4945 O O     . TYR A 333 ? 0.10211 0.08055 0.17776 -0.01924 0.00154  0.00565  307 TYR A O     
4946 C CB    . TYR A 333 ? 0.09921 0.07352 0.19336 -0.00245 0.02176  -0.00439 307 TYR A CB    
4947 C CG    . TYR A 333 ? 0.11240 0.08178 0.17265 -0.00105 0.02995  0.00306  307 TYR A CG    
4948 C CD1   . TYR A 333 ? 0.11455 0.07541 0.16629 0.00349  0.01568  -0.00890 307 TYR A CD1   
4949 C CD2   . TYR A 333 ? 0.12825 0.08826 0.17877 -0.00007 0.02144  -0.00809 307 TYR A CD2   
4950 C CE1   . TYR A 333 ? 0.14674 0.07970 0.17127 -0.00033 0.01129  0.00389  307 TYR A CE1   
4951 C CE2   . TYR A 333 ? 0.13702 0.08746 0.18775 -0.00506 0.02180  -0.00320 307 TYR A CE2   
4952 C CZ    . TYR A 333 ? 0.13923 0.07824 0.18188 -0.00690 0.02796  0.00445  307 TYR A CZ    
4953 O OH    . TYR A 333 ? 0.16492 0.08764 0.21149 0.00395  0.02351  0.00480  307 TYR A OH    
4963 N N     . ARG A 334 ? 0.09416 0.07664 0.17450 -0.00176 -0.00841 0.01798  308 ARG A N     
4964 C CA    . ARG A 334 ? 0.10176 0.08186 0.17216 -0.01157 -0.01372 0.00517  308 ARG A CA    
4965 C C     . ARG A 334 ? 0.09488 0.07896 0.17674 -0.00839 -0.01786 0.00359  308 ARG A C     
4966 O O     . ARG A 334 ? 0.09885 0.08421 0.17676 -0.01688 -0.00971 0.00650  308 ARG A O     
4967 C CB    . ARG A 334 ? 0.10621 0.11733 0.16174 -0.01450 -0.00731 -0.01451 308 ARG A CB    
4968 C CG    . ARG A 334 ? 0.13005 0.15940 0.16870 -0.01415 -0.00309 0.01479  308 ARG A CG    
4969 C CD    . ARG A 334 ? 0.12832 0.16460 0.18996 -0.01027 -0.00925 0.00654  308 ARG A CD    
4970 N NE    . ARG A 334 ? 0.13423 0.15276 0.16463 0.00985  -0.01049 -0.01422 308 ARG A NE    
4971 C CZ    . ARG A 334 ? 0.15923 0.14799 0.14419 0.00528  -0.00385 -0.01217 308 ARG A CZ    
4972 N NH1   . ARG A 334 ? 0.13470 0.14209 0.16748 0.00433  -0.03577 -0.00119 308 ARG A NH1   
4973 N NH2   . ARG A 334 ? 0.17652 0.16225 0.15851 -0.00391 0.01148  0.00989  308 ARG A NH2   
4987 N N     . LEU A 335 ? 0.09024 0.07249 0.16936 -0.00598 -0.01689 0.00388  309 LEU A N     
4988 C CA    . LEU A 335 ? 0.09187 0.07737 0.17017 -0.01080 -0.01955 -0.00226 309 LEU A CA    
4989 C C     . LEU A 335 ? 0.08361 0.07003 0.18828 -0.01492 -0.01206 -0.00172 309 LEU A C     
4990 O O     . LEU A 335 ? 0.08883 0.08272 0.17150 -0.00656 -0.00571 0.00076  309 LEU A O     
4991 C CB    . LEU A 335 ? 0.09223 0.08840 0.16483 -0.00627 -0.01323 0.01535  309 LEU A CB    
4992 C CG    . LEU A 335 ? 0.09932 0.08308 0.15453 0.00255  -0.01708 0.02347  309 LEU A CG    
4993 C CD1   . LEU A 335 ? 0.10732 0.08370 0.16861 -0.01752 -0.01921 0.01762  309 LEU A CD1   
4994 C CD2   . LEU A 335 ? 0.10361 0.08911 0.19993 -0.00905 -0.02055 0.01868  309 LEU A CD2   
5006 N N     . GLN A 336 ? 0.08341 0.07290 0.18380 -0.00822 -0.00732 0.00012  310 GLN A N     
5007 C CA    . GLN A 336 ? 0.09495 0.07367 0.17994 -0.01167 0.00416  -0.00344 310 GLN A CA    
5008 C C     . GLN A 336 ? 0.10361 0.07575 0.17303 -0.01230 0.00264  0.01214  310 GLN A C     
5009 O O     . GLN A 336 ? 0.10670 0.08982 0.16514 -0.01136 -0.00574 0.01227  310 GLN A O     
5010 C CB    . GLN A 336 ? 0.08827 0.07741 0.17627 -0.00622 -0.00957 0.01329  310 GLN A CB    
5011 C CG    . GLN A 336 ? 0.09582 0.08942 0.18173 -0.01726 -0.01016 0.02725  310 GLN A CG    
5012 C CD    . GLN A 336 ? 0.12059 0.10454 0.20437 0.00072  -0.02408 0.02261  310 GLN A CD    
5013 O OE1   . GLN A 336 ? 0.11549 0.13935 0.20384 0.00813  -0.02182 -0.01183 310 GLN A OE1   
5014 N NE2   . GLN A 336 ? 0.13354 0.10133 0.21584 0.00334  -0.03983 -0.00408 310 GLN A NE2   
5023 N N     . LYS A 337 ? 0.09419 0.07680 0.16056 -0.00684 -0.00187 0.00533  311 LYS A N     
5024 C CA    . LYS A 337 ? 0.09755 0.07048 0.16513 -0.01309 -0.00119 0.00674  311 LYS A CA    
5025 C C     . LYS A 337 ? 0.10047 0.06878 0.16281 -0.01255 -0.01224 0.00635  311 LYS A C     
5026 O O     . LYS A 337 ? 0.11277 0.07134 0.17750 -0.01729 0.00087  0.01160  311 LYS A O     
5027 C CB    . LYS A 337 ? 0.10585 0.07216 0.19087 -0.00284 0.00247  -0.00542 311 LYS A CB    
5028 C CG    . LYS A 337 ? 0.11543 0.08671 0.22775 -0.00118 0.01090  0.00088  311 LYS A CG    
5029 C CD    . LYS A 337 ? 0.13915 0.13528 0.26432 0.01229  0.01749  -0.00574 311 LYS A CD    
5030 C CE    . LYS A 337 ? 0.17784 0.16837 0.27313 0.03628  0.01733  -0.02359 311 LYS A CE    
5031 N NZ    . LYS A 337 ? 0.21696 0.20901 0.25220 0.06802  0.01274  -0.02342 311 LYS A NZ    
5045 N N     . TYR A 338 ? 0.09664 0.06991 0.15728 -0.01318 -0.01218 0.01104  312 TYR A N     
5046 C CA    . TYR A 338 ? 0.10057 0.07918 0.16944 -0.01574 -0.00506 -0.00879 312 TYR A CA    
5047 C C     . TYR A 338 ? 0.09014 0.07533 0.18000 -0.00938 -0.02241 0.00463  312 TYR A C     
5048 O O     . TYR A 338 ? 0.08627 0.07960 0.17889 -0.02030 -0.01108 0.01716  312 TYR A O     
5049 C CB    . TYR A 338 ? 0.11518 0.08438 0.16662 -0.00656 -0.02058 0.00825  312 TYR A CB    
5050 C CG    . TYR A 338 ? 0.11166 0.07725 0.17182 0.00839  -0.01370 0.01185  312 TYR A CG    
5051 C CD1   . TYR A 338 ? 0.11521 0.10358 0.18279 0.00538  -0.03809 -0.00276 312 TYR A CD1   
5052 C CD2   . TYR A 338 ? 0.12063 0.09991 0.16772 0.00371  0.00524  -0.00958 312 TYR A CD2   
5053 C CE1   . TYR A 338 ? 0.11738 0.09648 0.19058 0.00112  -0.02374 0.00413  312 TYR A CE1   
5054 C CE2   . TYR A 338 ? 0.11858 0.10051 0.16931 0.00116  0.01864  -0.00982 312 TYR A CE2   
5055 C CZ    . TYR A 338 ? 0.12570 0.09739 0.18642 -0.00021 -0.02251 -0.00692 312 TYR A CZ    
5056 O OH    . TYR A 338 ? 0.14569 0.13121 0.17539 -0.01866 -0.01647 -0.01494 312 TYR A OH    
5066 N N     . PHE A 339 ? 0.08570 0.07847 0.17575 -0.00424 -0.03372 0.01006  313 PHE A N     
5067 C CA    . PHE A 339 ? 0.08803 0.07817 0.17350 -0.01650 -0.00236 0.00679  313 PHE A CA    
5068 C C     . PHE A 339 ? 0.09074 0.08007 0.15850 -0.00917 -0.00304 -0.01232 313 PHE A C     
5069 O O     . PHE A 339 ? 0.10357 0.08998 0.16060 -0.01603 -0.00560 -0.00545 313 PHE A O     
5070 C CB    . PHE A 339 ? 0.08753 0.07779 0.15260 -0.01287 -0.00708 0.00187  313 PHE A CB    
5071 C CG    . PHE A 339 ? 0.08395 0.08559 0.15079 -0.01150 -0.01602 0.00371  313 PHE A CG    
5072 C CD1   . PHE A 339 ? 0.09441 0.10243 0.17523 0.00444  -0.02150 -0.00898 313 PHE A CD1   
5073 C CD2   . PHE A 339 ? 0.10278 0.08349 0.16993 -0.00932 -0.02182 -0.00825 313 PHE A CD2   
5074 C CE1   . PHE A 339 ? 0.10157 0.09302 0.19505 -0.00848 -0.03745 -0.00723 313 PHE A CE1   
5075 C CE2   . PHE A 339 ? 0.11369 0.08296 0.17585 -0.00807 -0.03039 0.00075  313 PHE A CE2   
5076 C CZ    . PHE A 339 ? 0.10558 0.08062 0.18291 -0.00163 -0.03368 -0.00186 313 PHE A CZ    
5086 N N     . GLY A 340 ? 0.09334 0.08019 0.15941 -0.00123 -0.01869 0.01161  314 GLY A N     
5087 C CA    . GLY A 340 ? 0.09519 0.07730 0.17928 -0.01534 -0.01086 0.00679  314 GLY A CA    
5088 C C     . GLY A 340 ? 0.11400 0.07829 0.17170 -0.00895 -0.00032 0.01011  314 GLY A C     
5089 O O     . GLY A 340 ? 0.11196 0.07911 0.16990 -0.00919 -0.00557 0.00898  314 GLY A O     
5093 N N     . ALA A 341 ? 0.12038 0.07936 0.15075 -0.00362 -0.02060 0.00887  315 ALA A N     
5094 C CA    . ALA A 341 ? 0.13923 0.07924 0.14963 -0.01428 -0.01644 -0.00088 315 ALA A CA    
5095 C C     . ALA A 341 ? 0.11492 0.06892 0.15436 -0.02301 -0.02157 0.00679  315 ALA A C     
5096 O O     . ALA A 341 ? 0.12543 0.08753 0.16781 -0.02337 -0.01311 0.00322  315 ALA A O     
5097 C CB    . ALA A 341 ? 0.14673 0.08043 0.16115 -0.00483 -0.01902 -0.01098 315 ALA A CB    
5103 N N     . TYR A 342 ? 0.10050 0.07081 0.19196 -0.00863 -0.01615 0.00359  316 TYR A N     
5104 C CA    . TYR A 342 ? 0.10170 0.08598 0.17726 -0.00898 -0.01280 0.00492  316 TYR A CA    
5105 C C     . TYR A 342 ? 0.09325 0.10086 0.19000 -0.01887 -0.01815 -0.00282 316 TYR A C     
5106 O O     . TYR A 342 ? 0.10238 0.11453 0.18156 -0.01572 0.00020  -0.00614 316 TYR A O     
5107 C CB    . TYR A 342 ? 0.09976 0.09063 0.16661 0.00863  -0.01819 0.00518  316 TYR A CB    
5108 C CG    . TYR A 342 ? 0.10456 0.09469 0.17291 -0.00476 -0.03011 -0.00419 316 TYR A CG    
5109 C CD1   . TYR A 342 ? 0.15231 0.09752 0.17736 -0.00504 -0.04111 0.00266  316 TYR A CD1   
5110 C CD2   . TYR A 342 ? 0.14999 0.09551 0.18145 -0.02023 -0.01556 0.00121  316 TYR A CD2   
5111 C CE1   . TYR A 342 ? 0.14524 0.09489 0.17465 -0.00431 -0.02979 0.00953  316 TYR A CE1   
5112 C CE2   . TYR A 342 ? 0.16499 0.09970 0.19151 -0.02057 -0.00267 0.00780  316 TYR A CE2   
5113 C CZ    . TYR A 342 ? 0.13850 0.10274 0.15703 -0.01655 -0.01641 0.01189  316 TYR A CZ    
5114 O OH    . TYR A 342 ? 0.13987 0.10751 0.18251 -0.00448 -0.01270 0.01194  316 TYR A OH    
5124 N N     . ILE A 343 ? 0.09229 0.08567 0.18046 -0.00829 -0.01652 0.01067  317 ILE A N     
5125 C CA    . ILE A 343 ? 0.11614 0.09356 0.16160 -0.01427 -0.01082 -0.00026 317 ILE A CA    
5126 C C     . ILE A 343 ? 0.12773 0.09808 0.17402 -0.02401 -0.00050 -0.00147 317 ILE A C     
5127 O O     . ILE A 343 ? 0.14345 0.10628 0.17138 -0.03125 0.01574  -0.00271 317 ILE A O     
5128 C CB    . ILE A 343 ? 0.12212 0.10072 0.13261 -0.00578 -0.01831 -0.00104 317 ILE A CB    
5129 C CG1   . ILE A 343 ? 0.11786 0.10717 0.17700 -0.01953 -0.00030 0.00481  317 ILE A CG1   
5130 C CG2   . ILE A 343 ? 0.13976 0.11684 0.15292 -0.00419 -0.02958 -0.00752 317 ILE A CG2   
5131 C CD1   . ILE A 343 ? 0.14760 0.11509 0.19100 -0.01653 -0.03353 0.00563  317 ILE A CD1   
5143 N N     . ALA A 344 ? 0.14252 0.08599 0.18885 -0.01234 0.01158  0.00069  318 ALA A N     
5144 C CA    . ALA A 344 ? 0.16976 0.08310 0.19654 -0.01346 0.01030  0.00249  318 ALA A CA    
5145 C C     . ALA A 344 ? 0.18385 0.09904 0.21879 -0.04203 0.01043  0.01965  318 ALA A C     
5146 O O     . ALA A 344 ? 0.19862 0.12517 0.24030 -0.05041 0.02318  0.01471  318 ALA A O     
5147 C CB    . ALA A 344 ? 0.19001 0.08722 0.20956 -0.01428 0.02128  -0.00425 318 ALA A CB    
5153 N N     . ALA A 345 ? 0.16583 0.11744 0.21753 -0.05487 -0.02164 0.01274  319 ALA A N     
5154 C CA    . ALA A 345 ? 0.16243 0.13781 0.21447 -0.07138 -0.02070 0.00117  319 ALA A CA    
5155 C C     . ALA A 345 ? 0.15871 0.18634 0.23142 -0.08741 -0.01043 0.00992  319 ALA A C     
5156 O O     . ALA A 345 ? 0.15950 0.23275 0.26787 -0.10698 -0.03234 0.01135  319 ALA A O     
5157 C CB    . ALA A 345 ? 0.16833 0.12889 0.19731 -0.05165 -0.01580 0.00527  319 ALA A CB    
5163 N N     . LEU A 346 ? 0.13871 0.18137 0.21165 -0.06083 -0.01006 -0.01468 320 LEU A N     
5164 C CA    . LEU A 346 ? 0.14283 0.21257 0.25074 -0.04623 -0.01810 -0.01125 320 LEU A CA    
5165 C C     . LEU A 346 ? 0.16739 0.24151 0.26377 -0.06185 0.01773  -0.01617 320 LEU A C     
5166 O O     . LEU A 346 ? 0.16554 0.27846 0.31601 -0.03432 0.04062  -0.01294 320 LEU A O     
5167 C CB    . LEU A 346 ? 0.13633 0.21624 0.29041 -0.02657 -0.03266 -0.00758 320 LEU A CB    
5168 C CG    . LEU A 346 ? 0.14476 0.21873 0.29119 -0.02282 -0.06060 0.02179  320 LEU A CG    
5169 C CD1   . LEU A 346 ? 0.13557 0.20622 0.32873 -0.03397 -0.05688 0.02938  320 LEU A CD1   
5170 C CD2   . LEU A 346 ? 0.14078 0.22176 0.29165 -0.00143 -0.06697 0.03809  320 LEU A CD2   
5182 N N     . GLY A 347 ? 0.19859 0.20181 0.23316 -0.08305 0.05025  -0.01308 321 GLY A N     
5183 C CA    . GLY A 347 ? 0.23308 0.18980 0.23685 -0.09044 0.05890  0.01108  321 GLY A CA    
5184 C C     . GLY A 347 ? 0.25410 0.17711 0.24644 -0.07402 0.05113  0.02698  321 GLY A C     
5185 O O     . GLY A 347 ? 0.30097 0.18041 0.29408 -0.09562 0.05823  0.02785  321 GLY A O     
5189 N N     . GLN A 348 ? 0.21437 0.15248 0.22022 -0.04980 0.03074  0.02002  322 GLN A N     
5190 C CA    . GLN A 348 ? 0.19196 0.14544 0.23889 -0.02920 0.02185  0.01939  322 GLN A CA    
5191 C C     . GLN A 348 ? 0.17689 0.12593 0.22750 -0.01331 0.02537  0.02991  322 GLN A C     
5192 O O     . GLN A 348 ? 0.18132 0.13450 0.21934 -0.00661 0.03146  0.02899  322 GLN A O     
5193 C CB    . GLN A 348 ? 0.19297 0.18556 0.25506 -0.01782 0.01488  0.01356  322 GLN A CB    
5194 C CG    . GLN A 348 ? 0.20974 0.20873 0.29178 -0.00431 -0.00686 0.01555  322 GLN A CG    
5195 C CD    . GLN A 348 ? 0.24278 0.22992 0.37734 -0.01350 -0.01350 0.01357  322 GLN A CD    
5196 O OE1   . GLN A 348 ? 0.24677 0.24142 0.41753 -0.01566 0.03421  0.03094  322 GLN A OE1   
5197 N NE2   . GLN A 348 ? 0.25295 0.22048 0.35728 -0.00534 -0.02096 0.02284  322 GLN A NE2   
5206 N N     . LYS A 349 ? 0.18591 0.11331 0.22071 0.00041  -0.00241 0.04229  323 LYS A N     
5207 C CA    . LYS A 349 ? 0.17583 0.13207 0.23579 0.00407  -0.01417 0.03528  323 LYS A CA    
5208 C C     . LYS A 349 ? 0.14778 0.12301 0.21739 -0.00265 -0.00165 0.03042  323 LYS A C     
5209 O O     . LYS A 349 ? 0.14881 0.13233 0.22253 -0.01053 0.01071  0.03203  323 LYS A O     
5210 C CB    . LYS A 349 ? 0.19209 0.15722 0.26718 -0.00028 -0.02728 0.04623  323 LYS A CB    
5211 C CG    . LYS A 349 ? 0.22527 0.18700 0.27259 -0.01307 -0.02835 0.03405  323 LYS A CG    
5212 C CD    . LYS A 349 ? 0.24956 0.21670 0.28826 -0.01904 -0.03024 0.02189  323 LYS A CD    
5213 C CE    . LYS A 349 ? 0.27128 0.25558 0.32800 -0.03284 -0.00339 0.01771  323 LYS A CE    
5214 N NZ    . LYS A 349 ? 0.26811 0.27586 0.33673 -0.05417 0.00011  -0.00248 323 LYS A NZ    
5228 N N     . PRO A 350 ? 0.12795 0.11655 0.20370 -0.00831 -0.00120 0.03678  324 PRO A N     
5229 C CA    . PRO A 350 ? 0.12589 0.10901 0.20268 -0.00209 -0.00484 0.03390  324 PRO A CA    
5230 C C     . PRO A 350 ? 0.11910 0.10837 0.19730 -0.00747 -0.02179 0.03249  324 PRO A C     
5231 O O     . PRO A 350 ? 0.13203 0.13003 0.20995 -0.00405 -0.03090 0.04113  324 PRO A O     
5232 C CB    . PRO A 350 ? 0.13068 0.12394 0.20418 0.01313  0.01039  0.04148  324 PRO A CB    
5233 C CG    . PRO A 350 ? 0.13116 0.12834 0.22279 0.00091  0.01082  0.04182  324 PRO A CG    
5234 C CD    . PRO A 350 ? 0.13276 0.12015 0.21643 0.00885  0.00536  0.03401  324 PRO A CD    
5242 N N     . ASP A 351 ? 0.10478 0.09870 0.18206 -0.02753 -0.00902 0.02357  325 ASP A N     
5243 C CA    . ASP A 351 ? 0.10031 0.12053 0.18059 -0.02316 -0.02059 0.00906  325 ASP A CA    
5244 C C     . ASP A 351 ? 0.10937 0.10614 0.16799 -0.02171 -0.01413 -0.00085 325 ASP A C     
5245 O O     . ASP A 351 ? 0.13398 0.12249 0.17875 -0.02438 -0.02438 0.00954  325 ASP A O     
5246 C CB    . ASP A 351 ? 0.09808 0.13245 0.18971 -0.01257 -0.01013 0.00804  325 ASP A CB    
5247 C CG    . ASP A 351 ? 0.10920 0.15120 0.23653 -0.01615 -0.01743 0.02501  325 ASP A CG    
5248 O OD1   . ASP A 351 ? 0.15128 0.17454 0.27048 -0.00936 0.00879  0.04179  325 ASP A OD1   
5249 O OD2   . ASP A 351 ? 0.12787 0.16043 0.24057 -0.01670 -0.00797 0.01104  325 ASP A OD2   
5254 N N     . ALA A 352 ? 0.10696 0.10545 0.15895 -0.02063 -0.01155 0.01623  326 ALA A N     
5255 C CA    . ALA A 352 ? 0.11220 0.10049 0.14788 -0.01470 -0.02676 0.03491  326 ALA A CA    
5256 C C     . ALA A 352 ? 0.09122 0.09351 0.16943 -0.02031 -0.04250 0.02283  326 ALA A C     
5257 O O     . ALA A 352 ? 0.09753 0.09512 0.19392 -0.02083 -0.02948 0.02137  326 ALA A O     
5258 C CB    . ALA A 352 ? 0.12846 0.09733 0.17375 -0.02801 -0.03940 0.01105  326 ALA A CB    
5264 N N     . ILE A 353 ? 0.09666 0.09985 0.16265 -0.02161 -0.03178 0.03202  327 ILE A N     
5265 C CA    . ILE A 353 ? 0.11218 0.08342 0.15517 -0.01212 -0.03338 0.02323  327 ILE A CA    
5266 C C     . ILE A 353 ? 0.10500 0.08834 0.15145 -0.02044 -0.03028 0.00220  327 ILE A C     
5267 O O     . ILE A 353 ? 0.10775 0.10059 0.14876 -0.01091 -0.03560 0.01409  327 ILE A O     
5268 C CB    . ILE A 353 ? 0.10426 0.09713 0.16811 -0.01155 -0.03955 0.01295  327 ILE A CB    
5269 C CG1   . ILE A 353 ? 0.10691 0.11447 0.18642 -0.00820 -0.03880 0.00399  327 ILE A CG1   
5270 C CG2   . ILE A 353 ? 0.12832 0.09088 0.15735 0.00416  -0.03768 0.01109  327 ILE A CG2   
5271 C CD1   . ILE A 353 ? 0.11649 0.10831 0.21467 0.00515  -0.03778 0.01655  327 ILE A CD1   
5283 N N     . VAL A 354 ? 0.10147 0.07995 0.14151 -0.00435 -0.02689 -0.00213 328 VAL A N     
5284 C CA    . VAL A 354 ? 0.10335 0.08025 0.14641 0.00771  -0.03534 0.01160  328 VAL A CA    
5285 C C     . VAL A 354 ? 0.10145 0.07667 0.15484 -0.00521 -0.03257 0.00180  328 VAL A C     
5286 O O     . VAL A 354 ? 0.11692 0.08894 0.15462 -0.00401 -0.02802 0.00289  328 VAL A O     
5287 C CB    . VAL A 354 ? 0.09223 0.09310 0.16145 0.01480  -0.02603 0.00747  328 VAL A CB    
5288 C CG1   . VAL A 354 ? 0.10098 0.09617 0.16163 0.02134  -0.03124 -0.00726 328 VAL A CG1   
5289 C CG2   . VAL A 354 ? 0.10868 0.11074 0.19283 0.00420  -0.02658 -0.00778 328 VAL A CG2   
5299 N N     . PHE A 355 ? 0.09521 0.07817 0.16172 -0.00744 -0.02061 0.00777  329 PHE A N     
5300 C CA    . PHE A 355 ? 0.08952 0.08068 0.15630 -0.00010 -0.02098 -0.00538 329 PHE A CA    
5301 C C     . PHE A 355 ? 0.08991 0.08584 0.13164 0.00202  -0.02673 -0.00149 329 PHE A C     
5302 O O     . PHE A 355 ? 0.11128 0.08094 0.15824 0.01548  -0.02615 -0.00157 329 PHE A O     
5303 C CB    . PHE A 355 ? 0.09732 0.08445 0.14753 -0.00518 -0.02661 0.01164  329 PHE A CB    
5304 C CG    . PHE A 355 ? 0.09710 0.07971 0.15709 -0.00839 -0.04107 0.00482  329 PHE A CG    
5305 C CD1   . PHE A 355 ? 0.10952 0.09441 0.14357 -0.00048 -0.02346 0.01826  329 PHE A CD1   
5306 C CD2   . PHE A 355 ? 0.11023 0.09575 0.16380 0.00449  -0.03062 0.01203  329 PHE A CD2   
5307 C CE1   . PHE A 355 ? 0.12168 0.08970 0.16246 0.00118  -0.02615 0.00522  329 PHE A CE1   
5308 C CE2   . PHE A 355 ? 0.12301 0.10924 0.17532 0.01359  -0.02054 0.00972  329 PHE A CE2   
5309 C CZ    . PHE A 355 ? 0.11827 0.09396 0.15827 0.01553  -0.03202 0.02991  329 PHE A CZ    
5319 N N     . THR A 356 ? 0.10012 0.09727 0.12822 -0.00004 -0.03699 0.00599  330 THR A N     
5320 C CA    . THR A 356 ? 0.09429 0.09449 0.15269 0.00678  -0.03262 0.01253  330 THR A CA    
5321 C C     . THR A 356 ? 0.09806 0.08324 0.16096 0.00564  -0.02020 0.00530  330 THR A C     
5322 O O     . THR A 356 ? 0.10908 0.09474 0.13848 -0.00153 -0.02509 0.00060  330 THR A O     
5323 C CB    . THR A 356 ? 0.08415 0.08801 0.17747 0.01235  -0.02903 0.00326  330 THR A CB    
5324 O OG1   . THR A 356 ? 0.10870 0.08904 0.18551 0.01995  -0.02855 0.00711  330 THR A OG1   
5325 C CG2   . THR A 356 ? 0.09726 0.10175 0.18053 0.00837  -0.01074 -0.00914 330 THR A CG2   
5333 N N     . ALA A 357 ? 0.11739 0.10383 0.17051 0.01799  -0.02829 0.01709  331 ALA A N     
5334 C CA    . ALA A 357 ? 0.12420 0.10939 0.15341 0.01656  -0.02031 0.03121  331 ALA A CA    
5335 C C     . ALA A 357 ? 0.12672 0.11041 0.15686 0.00269  -0.02444 0.02701  331 ALA A C     
5336 O O     . ALA A 357 ? 0.14206 0.12687 0.15508 -0.00667 -0.02422 0.02924  331 ALA A O     
5337 C CB    . ALA A 357 ? 0.12611 0.12480 0.14436 0.00682  -0.02682 0.01060  331 ALA A CB    
5343 N N     . GLY A 358 ? 0.12774 0.11045 0.18540 -0.00301 -0.02329 0.01018  332 GLY A N     
5344 C CA    . GLY A 358 ? 0.12755 0.11227 0.18539 -0.01605 -0.02799 0.01590  332 GLY A CA    
5345 C C     . GLY A 358 ? 0.12136 0.10179 0.18686 -0.02635 -0.01642 0.01450  332 GLY A C     
5346 O O     . GLY A 358 ? 0.13355 0.10909 0.19847 -0.02292 -0.01457 0.01584  332 GLY A O     
5350 N N     . VAL A 359 ? 0.12951 0.10502 0.18741 -0.00651 -0.01773 0.00938  333 VAL A N     
5351 C CA    . VAL A 359 ? 0.11677 0.10420 0.19744 -0.01150 -0.02601 0.00448  333 VAL A CA    
5352 C C     . VAL A 359 ? 0.10896 0.09721 0.17273 -0.00822 -0.03308 -0.00389 333 VAL A C     
5353 O O     . VAL A 359 ? 0.10835 0.10222 0.18230 -0.00622 -0.02246 0.00406  333 VAL A O     
5354 C CB    . VAL A 359 ? 0.11877 0.11646 0.19263 -0.00856 -0.02160 -0.00211 333 VAL A CB    
5355 C CG1   . VAL A 359 ? 0.12011 0.13523 0.20834 -0.00983 -0.02558 -0.01537 333 VAL A CG1   
5356 C CG2   . VAL A 359 ? 0.14156 0.14629 0.19933 -0.02069 -0.01014 0.01386  333 VAL A CG2   
5366 N N     . GLY A 360 ? 0.10679 0.10671 0.16376 -0.01214 -0.03066 0.00413  334 GLY A N     
5367 C CA    . GLY A 360 ? 0.10061 0.10692 0.17499 0.00068  -0.02814 0.01143  334 GLY A CA    
5368 C C     . GLY A 360 ? 0.09918 0.10561 0.17141 0.00507  -0.04133 0.01243  334 GLY A C     
5369 O O     . GLY A 360 ? 0.10640 0.11231 0.17508 -0.01142 -0.03855 0.00002  334 GLY A O     
5373 N N     A GLU A 361 ? 0.11451 0.09462 0.16082 0.01181  -0.01786 0.01994  335 GLU A N     
5374 N N     B GLU A 361 ? 0.10508 0.10215 0.18579 0.01087  -0.01750 0.01918  335 GLU A N     
5375 C CA    A GLU A 361 ? 0.12460 0.09758 0.18540 0.00036  -0.02182 0.01908  335 GLU A CA    
5376 C CA    B GLU A 361 ? 0.10694 0.10641 0.22079 0.00409  -0.01584 0.02140  335 GLU A CA    
5377 C C     A GLU A 361 ? 0.11402 0.08537 0.17900 0.00101  -0.00467 0.00881  335 GLU A C     
5378 C C     B GLU A 361 ? 0.10742 0.09279 0.20714 0.00439  -0.00346 0.00852  335 GLU A C     
5379 O O     A GLU A 361 ? 0.14197 0.08568 0.16522 -0.00732 -0.00771 0.00071  335 GLU A O     
5380 O O     B GLU A 361 ? 0.12627 0.09525 0.21305 0.00413  -0.00720 0.00137  335 GLU A O     
5381 C CB    A GLU A 361 ? 0.15729 0.13219 0.24615 0.01504  -0.02847 -0.00439 335 GLU A CB    
5382 C CB    B GLU A 361 ? 0.11725 0.12856 0.28074 0.01358  -0.01957 0.02623  335 GLU A CB    
5383 C CG    A GLU A 361 ? 0.16527 0.14937 0.26713 0.02289  -0.01669 0.01195  335 GLU A CG    
5384 C CG    B GLU A 361 ? 0.11253 0.14031 0.29559 0.01792  0.00119  0.05998  335 GLU A CG    
5385 C CD    A GLU A 361 ? 0.19611 0.15965 0.32122 0.01310  0.00129  0.03548  335 GLU A CD    
5386 C CD    B GLU A 361 ? 0.11592 0.13755 0.29417 0.02550  0.01113  0.07066  335 GLU A CD    
5387 O OE1   A GLU A 361 ? 0.23547 0.19262 0.40701 0.01488  -0.01684 0.08214  335 GLU A OE1   
5388 O OE1   B GLU A 361 ? 0.12679 0.14923 0.26412 0.03484  -0.01295 0.07315  335 GLU A OE1   
5389 O OE2   A GLU A 361 ? 0.20250 0.14607 0.26708 0.02984  0.03077  0.00277  335 GLU A OE2   
5390 O OE2   B GLU A 361 ? 0.13136 0.13141 0.27092 0.01265  0.02156  0.07490  335 GLU A OE2   
5403 N N     . PHE A 362 ? 0.10762 0.08044 0.18748 -0.00470 -0.00501 0.00590  336 PHE A N     
5404 C CA    . PHE A 362 ? 0.12797 0.08774 0.17107 -0.00639 -0.00518 0.00617  336 PHE A CA    
5405 C C     . PHE A 362 ? 0.11742 0.10880 0.19262 -0.00103 -0.00241 -0.00160 336 PHE A C     
5406 O O     . PHE A 362 ? 0.12072 0.10755 0.22192 0.00068  -0.02415 0.01933  336 PHE A O     
5407 C CB    . PHE A 362 ? 0.14672 0.09741 0.15894 -0.00386 -0.01472 0.01491  336 PHE A CB    
5408 C CG    . PHE A 362 ? 0.16357 0.10083 0.20223 -0.00712 -0.00655 0.02052  336 PHE A CG    
5409 C CD1   . PHE A 362 ? 0.18794 0.11154 0.20985 0.01756  0.00006  0.00175  336 PHE A CD1   
5410 C CD2   . PHE A 362 ? 0.20189 0.11258 0.25791 0.01165  -0.04226 0.00796  336 PHE A CD2   
5411 C CE1   . PHE A 362 ? 0.22328 0.12155 0.23369 0.02160  0.00496  -0.00062 336 PHE A CE1   
5412 C CE2   . PHE A 362 ? 0.22513 0.13346 0.28972 0.02925  -0.04837 0.02051  336 PHE A CE2   
5413 C CZ    . PHE A 362 ? 0.22502 0.12289 0.27770 0.03211  -0.02027 0.01202  336 PHE A CZ    
5424 N N     . GLY A 363 ? 0.10310 0.10572 0.17920 -0.00487 -0.01493 0.00323  337 GLY A N     
5425 C CA    . GLY A 363 ? 0.09739 0.10869 0.18141 0.00410  -0.01577 0.01089  337 GLY A CA    
5426 C C     . GLY A 363 ? 0.10535 0.09573 0.17921 0.00122  -0.01000 0.00849  337 GLY A C     
5427 O O     . GLY A 363 ? 0.09777 0.09773 0.19732 -0.00149 -0.01503 0.01859  337 GLY A O     
5431 N N     . PHE A 364 ? 0.10696 0.08678 0.16713 -0.00302 -0.00210 0.00017  338 PHE A N     
5432 C CA    . PHE A 364 ? 0.10323 0.09742 0.16185 0.00261  -0.00642 0.00158  338 PHE A CA    
5433 C C     . PHE A 364 ? 0.09931 0.08315 0.17686 -0.01308 -0.01269 0.00073  338 PHE A C     
5434 O O     . PHE A 364 ? 0.11178 0.09218 0.16195 -0.00354 0.00142  0.00279  338 PHE A O     
5435 C CB    . PHE A 364 ? 0.10624 0.09813 0.16508 -0.00879 0.00439  0.00101  338 PHE A CB    
5436 C CG    . PHE A 364 ? 0.11067 0.09668 0.19415 -0.01625 0.00990  -0.00777 338 PHE A CG    
5437 C CD1   . PHE A 364 ? 0.11732 0.10844 0.22202 -0.02407 0.00930  -0.01812 338 PHE A CD1   
5438 C CD2   . PHE A 364 ? 0.12184 0.12732 0.21950 -0.02091 -0.01179 0.00388  338 PHE A CD2   
5439 C CE1   . PHE A 364 ? 0.12650 0.12645 0.23446 -0.02067 0.01588  -0.00246 338 PHE A CE1   
5440 C CE2   . PHE A 364 ? 0.13157 0.15217 0.25189 -0.03129 -0.02208 0.01962  338 PHE A CE2   
5441 C CZ    . PHE A 364 ? 0.11791 0.15111 0.26418 -0.02889 -0.00475 0.00985  338 PHE A CZ    
5451 N N     . ASP A 365 ? 0.08450 0.08733 0.16849 0.00757  -0.00674 0.00273  339 ASP A N     
5452 C CA    . ASP A 365 ? 0.10383 0.10264 0.17691 0.00229  -0.00910 -0.00205 339 ASP A CA    
5453 C C     . ASP A 365 ? 0.10309 0.08944 0.17352 0.00341  -0.00739 0.01220  339 ASP A C     
5454 O O     . ASP A 365 ? 0.11893 0.10034 0.18029 0.00767  -0.02005 0.00518  339 ASP A O     
5455 C CB    . ASP A 365 ? 0.10900 0.11467 0.21412 -0.01104 0.00417  -0.01075 339 ASP A CB    
5456 C CG    . ASP A 365 ? 0.13128 0.13366 0.23658 -0.03029 0.04056  0.00279  339 ASP A CG    
5457 O OD1   . ASP A 365 ? 0.15405 0.14169 0.20670 -0.02865 0.02112  0.01311  339 ASP A OD1   
5458 O OD2   . ASP A 365 ? 0.16017 0.16995 0.24067 -0.02203 0.03690  -0.01373 339 ASP A OD2   
5463 N N     . THR A 366 ? 0.09435 0.09225 0.16090 -0.00358 -0.01310 0.01055  340 THR A N     
5464 C CA    . THR A 366 ? 0.09359 0.09487 0.15975 0.00385  -0.01455 -0.00232 340 THR A CA    
5465 C C     . THR A 366 ? 0.09919 0.09069 0.15488 -0.01177 -0.01866 0.00843  340 THR A C     
5466 O O     . THR A 366 ? 0.11655 0.10134 0.14986 0.00066  -0.01263 0.00902  340 THR A O     
5467 C CB    . THR A 366 ? 0.10141 0.10664 0.16334 -0.01225 0.00049  -0.00213 340 THR A CB    
5468 O OG1   . THR A 366 ? 0.13606 0.11722 0.17126 -0.02156 -0.00482 0.01938  340 THR A OG1   
5469 C CG2   . THR A 366 ? 0.11994 0.11874 0.16065 -0.02248 -0.03086 0.00265  340 THR A CG2   
5477 N N     . ARG A 367 ? 0.10256 0.07848 0.15911 -0.00087 -0.01320 -0.00571 341 ARG A N     
5478 C CA    . ARG A 367 ? 0.11453 0.09030 0.15767 -0.00335 -0.01751 0.00161  341 ARG A CA    
5479 C C     . ARG A 367 ? 0.11197 0.08423 0.15258 -0.00038 -0.02222 0.00224  341 ARG A C     
5480 O O     . ARG A 367 ? 0.10930 0.07516 0.18373 0.00169  -0.01745 0.01413  341 ARG A O     
5481 C CB    . ARG A 367 ? 0.10287 0.10039 0.16872 0.00114  -0.01994 -0.01323 341 ARG A CB    
5482 C CG    . ARG A 367 ? 0.10193 0.09273 0.17203 -0.00060 -0.02895 0.00085  341 ARG A CG    
5483 C CD    . ARG A 367 ? 0.10423 0.08654 0.18254 0.00410  -0.02995 0.01888  341 ARG A CD    
5484 N NE    . ARG A 367 ? 0.10797 0.08356 0.15868 0.00488  -0.02948 0.01439  341 ARG A NE    
5485 C CZ    . ARG A 367 ? 0.10466 0.09244 0.15321 0.00288  -0.02398 0.01077  341 ARG A CZ    
5486 N NH1   . ARG A 367 ? 0.11505 0.09658 0.16687 0.00100  -0.01684 0.01091  341 ARG A NH1   
5487 N NH2   . ARG A 367 ? 0.10450 0.09364 0.16812 -0.00528 -0.02083 -0.00430 341 ARG A NH2   
5501 N N     . LEU A 368 ? 0.10524 0.08718 0.15395 -0.00048 -0.01376 -0.00529 342 LEU A N     
5502 C CA    . LEU A 368 ? 0.08568 0.08989 0.15930 0.00303  -0.00898 -0.00580 342 LEU A CA    
5503 C C     . LEU A 368 ? 0.09359 0.09729 0.16459 -0.00185 -0.00542 0.00471  342 LEU A C     
5504 O O     . LEU A 368 ? 0.11704 0.09654 0.15532 -0.00647 -0.01230 0.01217  342 LEU A O     
5505 C CB    . LEU A 368 ? 0.10140 0.09435 0.16637 -0.00213 -0.00614 -0.00334 342 LEU A CB    
5506 C CG    . LEU A 368 ? 0.09762 0.11665 0.15713 -0.01352 -0.01992 0.00199  342 LEU A CG    
5507 C CD1   . LEU A 368 ? 0.10899 0.14730 0.18920 -0.02051 -0.01119 0.00455  342 LEU A CD1   
5508 C CD2   . LEU A 368 ? 0.10131 0.12275 0.18150 -0.01935 -0.02564 -0.00157 342 LEU A CD2   
5520 N N     . ALA A 369 ? 0.10228 0.09747 0.14642 0.00788  -0.01512 -0.00111 343 ALA A N     
5521 C CA    . ALA A 369 ? 0.10264 0.09190 0.15995 0.01934  -0.03015 -0.01578 343 ALA A CA    
5522 C C     . ALA A 369 ? 0.11115 0.09280 0.17570 0.00511  -0.03549 -0.00193 343 ALA A C     
5523 O O     . ALA A 369 ? 0.13401 0.09829 0.19228 0.01094  -0.03117 0.01030  343 ALA A O     
5524 C CB    . ALA A 369 ? 0.10171 0.09142 0.17036 0.02391  -0.01071 -0.01440 343 ALA A CB    
5530 N N     . VAL A 370 ? 0.11136 0.08826 0.17716 0.00670  -0.03993 -0.00541 344 VAL A N     
5531 C CA    . VAL A 370 ? 0.11438 0.08971 0.17907 0.00515  -0.02712 -0.00636 344 VAL A CA    
5532 C C     . VAL A 370 ? 0.12549 0.08701 0.16188 -0.00506 -0.01938 -0.00109 344 VAL A C     
5533 O O     . VAL A 370 ? 0.14724 0.08868 0.17876 -0.00038 -0.02337 0.00757  344 VAL A O     
5534 C CB    . VAL A 370 ? 0.11922 0.08562 0.15724 0.01011  -0.02220 0.00917  344 VAL A CB    
5535 C CG1   . VAL A 370 ? 0.11741 0.10752 0.18709 -0.00879 -0.02220 0.02098  344 VAL A CG1   
5536 C CG2   . VAL A 370 ? 0.11689 0.09633 0.15617 0.00828  -0.02144 0.00978  344 VAL A CG2   
5546 N N     . CYS A 371 ? 0.12138 0.09684 0.15431 0.00146  -0.02806 0.01185  345 CYS A N     
5547 C CA    . CYS A 371 ? 0.11860 0.08932 0.15880 -0.00569 -0.01445 0.01444  345 CYS A CA    
5548 C C     . CYS A 371 ? 0.11580 0.09227 0.18932 -0.01757 -0.01099 0.01675  345 CYS A C     
5549 O O     . CYS A 371 ? 0.13511 0.09712 0.19533 -0.01361 -0.02787 0.02004  345 CYS A O     
5550 C CB    . CYS A 371 ? 0.10380 0.09828 0.16763 -0.00043 -0.01380 0.00566  345 CYS A CB    
5551 S SG    . CYS A 371 ? 0.11345 0.11019 0.18873 -0.00369 -0.01326 0.01518  345 CYS A SG    
5557 N N     . GLU A 372 ? 0.12704 0.09830 0.16961 -0.01766 -0.03154 0.02520  346 GLU A N     
5558 C CA    . GLU A 372 ? 0.13587 0.12012 0.17878 -0.00735 -0.01987 0.03258  346 GLU A CA    
5559 C C     . GLU A 372 ? 0.15640 0.12256 0.17888 0.01627  0.00390  0.03026  346 GLU A C     
5560 O O     . GLU A 372 ? 0.18747 0.14754 0.22384 0.02880  -0.03590 0.04239  346 GLU A O     
5561 C CB    . GLU A 372 ? 0.14213 0.14552 0.20051 -0.01873 -0.02788 0.02235  346 GLU A CB    
5562 C CG    . GLU A 372 ? 0.15820 0.16099 0.20705 -0.02425 -0.03642 0.03718  346 GLU A CG    
5563 C CD    . GLU A 372 ? 0.18151 0.19213 0.26992 -0.02690 -0.03344 0.03253  346 GLU A CD    
5564 O OE1   . GLU A 372 ? 0.20618 0.22679 0.33123 -0.03425 -0.00274 0.03453  346 GLU A OE1   
5565 O OE2   . GLU A 372 ? 0.19716 0.18545 0.30019 -0.04318 -0.04417 0.03283  346 GLU A OE2   
5572 N N     . GLY A 373 ? 0.16836 0.10885 0.17826 -0.01024 0.00768  0.00139  347 GLY A N     
5573 C CA    . GLY A 373 ? 0.17819 0.09528 0.18487 -0.00471 0.00843  -0.00347 347 GLY A CA    
5574 C C     . GLY A 373 ? 0.19060 0.09904 0.18801 -0.00785 -0.00860 0.01083  347 GLY A C     
5575 O O     . GLY A 373 ? 0.21132 0.11301 0.21637 -0.01690 0.00068  0.01060  347 GLY A O     
5579 N N     . LEU A 374 ? 0.16987 0.09796 0.18279 -0.00168 -0.01857 0.01006  348 LEU A N     
5580 C CA    . LEU A 374 ? 0.14879 0.09261 0.20249 -0.00143 -0.03170 0.01608  348 LEU A CA    
5581 C C     . LEU A 374 ? 0.12631 0.09287 0.21690 0.00520  -0.03627 0.00388  348 LEU A C     
5582 O O     . LEU A 374 ? 0.12552 0.09973 0.21197 0.00205  -0.04713 0.01003  348 LEU A O     
5583 C CB    . LEU A 374 ? 0.18103 0.09196 0.21506 -0.00644 -0.04029 0.00489  348 LEU A CB    
5584 C CG    . LEU A 374 ? 0.20798 0.10522 0.21687 -0.01351 -0.05080 0.03558  348 LEU A CG    
5585 C CD1   . LEU A 374 ? 0.20341 0.11379 0.23617 -0.02097 -0.06915 0.03761  348 LEU A CD1   
5586 C CD2   . LEU A 374 ? 0.24729 0.11773 0.22319 -0.00442 -0.04482 0.03169  348 LEU A CD2   
5598 N N     . THR A 375 ? 0.12070 0.12150 0.20648 0.00585  -0.02722 0.00836  349 THR A N     
5599 C CA    . THR A 375 ? 0.12199 0.13297 0.20957 0.01220  -0.02001 0.01142  349 THR A CA    
5600 C C     . THR A 375 ? 0.12643 0.12135 0.18066 0.02341  0.00058  0.02529  349 THR A C     
5601 O O     . THR A 375 ? 0.15308 0.13009 0.23691 0.02770  0.02865  0.02132  349 THR A O     
5602 C CB    . THR A 375 ? 0.12805 0.13508 0.21577 0.01130  -0.03370 -0.00243 349 THR A CB    
5603 O OG1   . THR A 375 ? 0.15207 0.15458 0.28234 0.03264  -0.03655 -0.02182 349 THR A OG1   
5604 C CG2   . THR A 375 ? 0.12490 0.12999 0.23519 -0.01088 -0.01952 -0.00160 349 THR A CG2   
5612 N N     . HIS A 376 ? 0.14743 0.11347 0.21525 0.03283  -0.01103 0.02671  350 HIS A N     
5613 C CA    . HIS A 376 ? 0.17092 0.11062 0.20485 0.03329  -0.02825 0.03078  350 HIS A CA    
5614 C C     . HIS A 376 ? 0.17506 0.11026 0.27866 0.02233  -0.01520 0.05313  350 HIS A C     
5615 O O     . HIS A 376 ? 0.19429 0.14124 0.30236 0.01874  -0.02006 0.08569  350 HIS A O     
5616 C CB    . HIS A 376 ? 0.19550 0.10543 0.18335 0.02234  -0.03522 0.02766  350 HIS A CB    
5617 C CG    . HIS A 376 ? 0.22078 0.09945 0.17253 0.00220  -0.03318 0.02403  350 HIS A CG    
5618 N ND1   . HIS A 376 ? 0.24447 0.11005 0.19741 -0.00587 -0.03708 0.01387  350 HIS A ND1   
5619 C CD2   . HIS A 376 ? 0.23455 0.09807 0.19646 0.00252  -0.02825 0.01486  350 HIS A CD2   
5620 C CE1   . HIS A 376 ? 0.26406 0.10461 0.18348 -0.00674 -0.05018 0.01388  350 HIS A CE1   
5621 N NE2   . HIS A 376 ? 0.24993 0.10497 0.18904 -0.00646 -0.04233 0.00903  350 HIS A NE2   
5629 N N     . LEU A 377 ? 0.16904 0.12374 0.27861 -0.00138 -0.04726 0.07466  351 LEU A N     
5630 C CA    . LEU A 377 ? 0.17223 0.12564 0.29312 0.00078  -0.04356 0.05245  351 LEU A CA    
5631 C C     . LEU A 377 ? 0.18983 0.13267 0.29732 0.00253  -0.05308 0.06843  351 LEU A C     
5632 O O     . LEU A 377 ? 0.18108 0.16646 0.32198 -0.01492 -0.04975 0.04273  351 LEU A O     
5633 C CB    . LEU A 377 ? 0.19210 0.13205 0.29254 -0.00370 -0.05552 0.05381  351 LEU A CB    
5634 C CG    . LEU A 377 ? 0.23132 0.16191 0.32111 0.02098  -0.04471 0.05723  351 LEU A CG    
5635 C CD1   . LEU A 377 ? 0.25696 0.19563 0.34901 0.02158  -0.02603 0.02487  351 LEU A CD1   
5636 C CD2   . LEU A 377 ? 0.27199 0.18001 0.33789 0.02620  -0.01181 0.03621  351 LEU A CD2   
5648 N N     . GLY A 378 ? 0.20938 0.12570 0.31989 0.00446  -0.05009 0.07707  352 GLY A N     
5649 C CA    . GLY A 378 ? 0.21492 0.13348 0.32606 0.01886  -0.05929 0.07124  352 GLY A CA    
5650 C C     . GLY A 378 ? 0.18503 0.12358 0.28509 -0.00286 -0.09082 0.05176  352 GLY A C     
5651 O O     . GLY A 378 ? 0.21136 0.14759 0.29736 0.00483  -0.11056 0.04123  352 GLY A O     
5655 N N     . ILE A 379 ? 0.15226 0.11191 0.29033 0.00179  -0.06396 0.04125  353 ILE A N     
5656 C CA    . ILE A 379 ? 0.13981 0.10154 0.30747 -0.00648 -0.06895 0.03271  353 ILE A CA    
5657 C C     . ILE A 379 ? 0.11254 0.11517 0.26511 -0.00003 -0.04335 0.01907  353 ILE A C     
5658 O O     . ILE A 379 ? 0.11943 0.13739 0.27943 0.01380  -0.03763 -0.00761 353 ILE A O     
5659 C CB    . ILE A 379 ? 0.16123 0.10276 0.31207 -0.01206 -0.08250 0.02522  353 ILE A CB    
5660 C CG1   . ILE A 379 ? 0.20029 0.11297 0.32952 -0.02604 -0.09732 0.01793  353 ILE A CG1   
5661 C CG2   . ILE A 379 ? 0.15340 0.10212 0.30485 -0.01025 -0.06334 0.02698  353 ILE A CG2   
5662 C CD1   . ILE A 379 ? 0.22736 0.12776 0.37121 -0.01445 -0.09526 0.00596  353 ILE A CD1   
5674 N N     A LYS A 380 ? 0.10964 0.11816 0.24170 0.00009  -0.04356 0.02174  354 LYS A N     
5675 N N     B LYS A 380 ? 0.11498 0.11831 0.22055 -0.00130 -0.04751 0.03781  354 LYS A N     
5676 C CA    A LYS A 380 ? 0.11608 0.13046 0.22774 -0.00662 -0.03864 0.02280  354 LYS A CA    
5677 C CA    B LYS A 380 ? 0.12768 0.13292 0.19557 -0.00711 -0.03577 0.04792  354 LYS A CA    
5678 C C     A LYS A 380 ? 0.10669 0.11932 0.18576 -0.01040 -0.03295 -0.00017 354 LYS A C     
5679 C C     B LYS A 380 ? 0.12078 0.12067 0.14908 -0.00439 -0.02613 0.02066  354 LYS A C     
5680 O O     A LYS A 380 ? 0.10801 0.12098 0.20067 -0.01677 -0.02596 -0.00960 354 LYS A O     
5681 O O     B LYS A 380 ? 0.13701 0.12552 0.12878 -0.00200 -0.00215 0.02743  354 LYS A O     
5682 C CB    A LYS A 380 ? 0.13877 0.14152 0.24913 -0.00450 -0.04482 0.02735  354 LYS A CB    
5683 C CB    B LYS A 380 ? 0.15005 0.14739 0.20691 -0.01066 -0.03682 0.06588  354 LYS A CB    
5684 C CG    A LYS A 380 ? 0.16509 0.15934 0.27091 -0.00929 -0.04750 0.00745  354 LYS A CG    
5685 C CG    B LYS A 380 ? 0.17716 0.16105 0.21308 -0.01264 -0.03190 0.06354  354 LYS A CG    
5686 C CD    A LYS A 380 ? 0.16890 0.16680 0.30829 0.01618  -0.03208 -0.01799 354 LYS A CD    
5687 C CD    B LYS A 380 ? 0.21553 0.18742 0.27913 -0.01766 -0.05286 0.04651  354 LYS A CD    
5688 C CE    A LYS A 380 ? 0.16602 0.16705 0.32051 0.03428  -0.02033 -0.04443 354 LYS A CE    
5689 C CE    B LYS A 380 ? 0.25453 0.20661 0.32223 -0.01740 -0.06457 0.05043  354 LYS A CE    
5690 N NZ    A LYS A 380 ? 0.18844 0.19958 0.36814 0.02077  -0.01907 -0.02518 354 LYS A NZ    
5691 N NZ    B LYS A 380 ? 0.28984 0.22425 0.36140 -0.01980 -0.04916 0.05468  354 LYS A NZ    
5718 N N     . ILE A 381 ? 0.10989 0.11562 0.15911 -0.01827 -0.01973 0.01929  355 ILE A N     
5719 C CA    . ILE A 381 ? 0.11484 0.10255 0.15697 -0.02196 -0.01749 -0.00032 355 ILE A CA    
5720 C C     . ILE A 381 ? 0.11161 0.11842 0.17719 -0.01920 -0.01946 -0.00657 355 ILE A C     
5721 O O     . ILE A 381 ? 0.12209 0.13910 0.20200 -0.00022 -0.04060 -0.01320 355 ILE A O     
5722 C CB    . ILE A 381 ? 0.10687 0.10618 0.16418 -0.00941 -0.00787 0.01048  355 ILE A CB    
5723 C CG1   . ILE A 381 ? 0.12083 0.10822 0.14071 -0.00652 -0.00703 -0.00165 355 ILE A CG1   
5724 C CG2   . ILE A 381 ? 0.10820 0.11756 0.20366 -0.00543 -0.00464 0.00629  355 ILE A CG2   
5725 C CD1   . ILE A 381 ? 0.14684 0.12436 0.16585 -0.00918 -0.01328 -0.01139 355 ILE A CD1   
5738 N N     . ASP A 382 ? 0.10680 0.10443 0.15252 -0.01682 -0.02302 -0.00600 356 ASP A N     
5739 C CA    . ASP A 382 ? 0.12695 0.11738 0.16058 -0.02208 -0.02919 0.01344  356 ASP A CA    
5740 C C     . ASP A 382 ? 0.11870 0.12224 0.15766 -0.01303 -0.02411 0.00466  356 ASP A C     
5741 O O     . ASP A 382 ? 0.12095 0.12460 0.16615 -0.02321 -0.03786 0.00260  356 ASP A O     
5742 C CB    . ASP A 382 ? 0.15909 0.14842 0.16574 -0.02512 -0.02309 -0.01453 356 ASP A CB    
5743 C CG    . ASP A 382 ? 0.21018 0.19627 0.18665 -0.04240 -0.01325 -0.00840 356 ASP A CG    
5744 O OD1   . ASP A 382 ? 0.22426 0.21685 0.20192 -0.07194 -0.00890 -0.03651 356 ASP A OD1   
5745 O OD2   . ASP A 382 ? 0.24969 0.22474 0.20932 -0.03628 -0.02712 -0.00618 356 ASP A OD2   
5750 N N     . PRO A 383 ? 0.10757 0.12973 0.19207 -0.00553 -0.02364 0.00437  357 PRO A N     
5751 C CA    . PRO A 383 ? 0.09755 0.12902 0.18053 -0.00487 -0.03339 -0.00252 357 PRO A CA    
5752 C C     . PRO A 383 ? 0.09598 0.12929 0.17280 -0.01473 -0.00755 -0.01985 357 PRO A C     
5753 O O     . PRO A 383 ? 0.11627 0.14324 0.18799 -0.01851 -0.01926 -0.00632 357 PRO A O     
5754 C CB    . PRO A 383 ? 0.10077 0.14335 0.22732 -0.00964 -0.01619 0.00572  357 PRO A CB    
5755 C CG    . PRO A 383 ? 0.10049 0.15593 0.24336 -0.00969 -0.01723 0.01103  357 PRO A CG    
5756 C CD    . PRO A 383 ? 0.11262 0.17162 0.21139 -0.00573 -0.04602 0.00202  357 PRO A CD    
5764 N N     A LYS A 384 ? 0.10965 0.13852 0.18952 -0.01752 -0.01378 -0.00641 358 LYS A N     
5765 N N     B LYS A 384 ? 0.11556 0.14188 0.17652 -0.01393 -0.00314 -0.02393 358 LYS A N     
5766 C CA    A LYS A 384 ? 0.11359 0.15262 0.22887 -0.01249 -0.03138 -0.00931 358 LYS A CA    
5767 C CA    B LYS A 384 ? 0.12542 0.16019 0.19956 -0.00401 -0.00844 -0.04182 358 LYS A CA    
5768 C C     A LYS A 384 ? 0.10099 0.13726 0.21319 -0.01905 -0.02052 0.00193  358 LYS A C     
5769 C C     B LYS A 384 ? 0.10872 0.14142 0.20051 -0.01330 -0.00740 -0.01394 358 LYS A C     
5770 O O     A LYS A 384 ? 0.10561 0.13900 0.24235 -0.03273 -0.00740 0.01148  358 LYS A O     
5771 O O     B LYS A 384 ? 0.11659 0.14419 0.22678 -0.02181 0.01040  -0.00794 358 LYS A O     
5772 C CB    A LYS A 384 ? 0.13361 0.19148 0.30102 -0.00635 -0.06285 -0.00110 358 LYS A CB    
5773 C CB    B LYS A 384 ? 0.15637 0.20847 0.24120 0.01133  -0.01991 -0.06683 358 LYS A CB    
5774 C CG    A LYS A 384 ? 0.16157 0.21996 0.37796 -0.00369 -0.06254 0.00600  358 LYS A CG    
5775 C CG    B LYS A 384 ? 0.19248 0.24758 0.29144 0.02406  -0.00367 -0.08038 358 LYS A CG    
5776 C CD    A LYS A 384 ? 0.19324 0.23800 0.44441 -0.01547 -0.05258 0.00747  358 LYS A CD    
5777 C CD    B LYS A 384 ? 0.23400 0.28749 0.34110 0.02993  0.00644  -0.07814 358 LYS A CD    
5778 C CE    A LYS A 384 ? 0.23319 0.25567 0.51148 -0.01305 -0.02463 0.02688  358 LYS A CE    
5779 C CE    B LYS A 384 ? 0.28022 0.31584 0.37483 0.03176  0.00242  -0.07648 358 LYS A CE    
5780 N NZ    A LYS A 384 ? 0.25094 0.27121 0.54889 -0.01763 -0.02223 0.03095  358 LYS A NZ    
5781 N NZ    B LYS A 384 ? 0.30666 0.33250 0.39528 0.03292  0.00389  -0.07305 358 LYS A NZ    
5808 N N     . LYS A 385 ? 0.09276 0.12277 0.17624 -0.02101 -0.00526 -0.00721 359 LYS A N     
5809 C CA    . LYS A 385 ? 0.10069 0.12166 0.17726 -0.01936 -0.00450 -0.00459 359 LYS A CA    
5810 C C     . LYS A 385 ? 0.09449 0.11419 0.15813 -0.01823 -0.00168 -0.00446 359 LYS A C     
5811 O O     . LYS A 385 ? 0.10359 0.11241 0.16515 -0.00850 -0.00013 -0.00634 359 LYS A O     
5812 C CB    . LYS A 385 ? 0.10982 0.13118 0.16044 -0.02047 -0.01329 -0.00860 359 LYS A CB    
5813 C CG    . LYS A 385 ? 0.11815 0.16453 0.16308 -0.01801 -0.01762 -0.01802 359 LYS A CG    
5814 C CD    . LYS A 385 ? 0.14191 0.19887 0.17240 -0.01835 -0.00438 0.00166  359 LYS A CD    
5815 C CE    . LYS A 385 ? 0.17839 0.23353 0.22185 -0.03261 -0.00182 -0.01238 359 LYS A CE    
5816 N NZ    . LYS A 385 ? 0.23455 0.27842 0.29505 -0.02987 0.01554  -0.02088 359 LYS A NZ    
5831 N N     . ASN A 386 ? 0.09125 0.11543 0.16068 -0.02021 0.00362  -0.00258 360 ASN A N     
5832 C CA    . ASN A 386 ? 0.10797 0.09674 0.17178 -0.00733 0.01116  0.00295  360 ASN A CA    
5833 C C     . ASN A 386 ? 0.11003 0.10755 0.15762 -0.01737 -0.00805 -0.00614 360 ASN A C     
5834 O O     . ASN A 386 ? 0.12718 0.10619 0.15651 -0.00625 -0.00574 0.00179  360 ASN A O     
5835 C CB    . ASN A 386 ? 0.10516 0.09621 0.17789 0.00002  -0.01838 0.00549  360 ASN A CB    
5836 C CG    . ASN A 386 ? 0.09692 0.09615 0.15012 -0.00378 -0.00178 -0.01510 360 ASN A CG    
5837 O OD1   . ASN A 386 ? 0.09804 0.09900 0.16448 -0.00312 -0.00459 -0.01192 360 ASN A OD1   
5838 N ND2   . ASN A 386 ? 0.12270 0.10524 0.15915 -0.00467 0.00203  0.00748  360 ASN A ND2   
5845 N N     . ALA A 387 ? 0.10255 0.12083 0.17356 -0.03649 0.00285  -0.00711 361 ALA A N     
5846 C CA    . ALA A 387 ? 0.09843 0.12365 0.19609 -0.02455 0.01858  -0.00815 361 ALA A CA    
5847 C C     . ALA A 387 ? 0.12650 0.12292 0.17897 -0.02531 0.01166  -0.01908 361 ALA A C     
5848 O O     . ALA A 387 ? 0.15238 0.13094 0.20000 -0.03755 0.02674  -0.00888 361 ALA A O     
5849 C CB    . ALA A 387 ? 0.10906 0.14287 0.21605 -0.01921 0.01744  -0.02474 361 ALA A CB    
5855 N N     . LEU A 388 ? 0.12625 0.12025 0.18960 -0.01631 0.01368  -0.02699 362 LEU A N     
5856 C CA    . LEU A 388 ? 0.13286 0.10856 0.19545 -0.02321 0.01899  -0.02635 362 LEU A CA    
5857 C C     . LEU A 388 ? 0.13042 0.09692 0.18058 -0.00558 0.00357  -0.01333 362 LEU A C     
5858 O O     . LEU A 388 ? 0.15188 0.10001 0.23834 -0.00329 0.00139  -0.00963 362 LEU A O     
5859 C CB    . LEU A 388 ? 0.14466 0.12534 0.20355 -0.02474 0.00589  -0.01844 362 LEU A CB    
5860 C CG    . LEU A 388 ? 0.16330 0.15290 0.21600 -0.02900 0.00800  -0.03481 362 LEU A CG    
5861 C CD1   . LEU A 388 ? 0.17609 0.17505 0.23312 -0.03479 0.00537  -0.03025 362 LEU A CD1   
5862 C CD2   . LEU A 388 ? 0.19979 0.15599 0.25904 -0.04270 0.01638  -0.05816 362 LEU A CD2   
5874 N N     . ALA A 389 ? 0.12171 0.09916 0.18644 -0.01621 -0.00131 0.00484  363 ALA A N     
5875 C CA    . ALA A 389 ? 0.11712 0.09428 0.18660 0.00084  0.00878  0.00500  363 ALA A CA    
5876 C C     . ALA A 389 ? 0.12364 0.08592 0.18527 0.00993  -0.00094 0.02230  363 ALA A C     
5877 O O     . ALA A 389 ? 0.13723 0.09657 0.19931 0.00675  0.00036  0.00883  363 ALA A O     
5878 C CB    . ALA A 389 ? 0.11471 0.09552 0.20208 0.00080  -0.00177 0.01368  363 ALA A CB    
5884 N N     A ARG A 390 ? 0.12842 0.09960 0.17442 0.01025  -0.00356 -0.00512 364 ARG A N     
5885 N N     B ARG A 390 ? 0.12971 0.09060 0.18765 -0.00046 -0.00629 0.01411  364 ARG A N     
5886 C CA    A ARG A 390 ? 0.12177 0.13359 0.20481 0.00889  -0.00448 0.00605  364 ARG A CA    
5887 C CA    B ARG A 390 ? 0.12852 0.10978 0.21705 -0.00990 -0.00683 0.02460  364 ARG A CA    
5888 C C     A ARG A 390 ? 0.12189 0.11902 0.22663 -0.00555 -0.00489 0.02845  364 ARG A C     
5889 C C     B ARG A 390 ? 0.12788 0.10901 0.23058 -0.01321 -0.00481 0.03672  364 ARG A C     
5890 O O     A ARG A 390 ? 0.12552 0.13942 0.26237 -0.00882 -0.00587 0.02046  364 ARG A O     
5891 O O     B ARG A 390 ? 0.13496 0.12730 0.25909 -0.01697 -0.00513 0.03154  364 ARG A O     
5892 C CB    A ARG A 390 ? 0.12014 0.17102 0.22759 0.02158  -0.00336 0.00586  364 ARG A CB    
5893 C CB    B ARG A 390 ? 0.13062 0.11676 0.24256 -0.02327 -0.01100 0.03034  364 ARG A CB    
5894 C CG    A ARG A 390 ? 0.13691 0.20219 0.26930 0.02312  -0.00229 -0.00244 364 ARG A CG    
5895 C CG    B ARG A 390 ? 0.14206 0.12079 0.27610 -0.03692 -0.00715 0.05411  364 ARG A CG    
5896 C CD    A ARG A 390 ? 0.16044 0.24869 0.32093 0.01517  0.01053  0.02395  364 ARG A CD    
5897 C CD    B ARG A 390 ? 0.15664 0.13872 0.28440 -0.04342 -0.00038 0.08216  364 ARG A CD    
5898 N NE    A ARG A 390 ? 0.19545 0.30174 0.42098 0.01686  -0.00190 0.03088  364 ARG A NE    
5899 N NE    B ARG A 390 ? 0.17068 0.15242 0.37485 -0.05328 -0.02604 0.07314  364 ARG A NE    
5900 C CZ    A ARG A 390 ? 0.21922 0.31492 0.45437 0.01097  -0.00822 0.01092  364 ARG A CZ    
5901 C CZ    B ARG A 390 ? 0.19505 0.17677 0.41769 -0.05908 -0.03010 0.05612  364 ARG A CZ    
5902 N NH1   A ARG A 390 ? 0.22867 0.32483 0.50207 0.00864  -0.00918 0.01481  364 ARG A NH1   
5903 N NH1   B ARG A 390 ? 0.21517 0.20748 0.42923 -0.04905 -0.03053 0.05256  364 ARG A NH1   
5904 N NH2   A ARG A 390 ? 0.23071 0.31652 0.43294 0.01163  -0.00875 -0.01108 364 ARG A NH2   
5905 N NH2   B ARG A 390 ? 0.20170 0.17213 0.42627 -0.06057 -0.02888 0.02108  364 ARG A NH2   
5932 N N     . THR A 391 ? 0.12397 0.10288 0.22690 -0.00329 -0.00143 0.03591  365 THR A N     
5933 C CA    . THR A 391 ? 0.13447 0.12054 0.22356 0.01290  -0.02544 0.02633  365 THR A CA    
5934 C C     . THR A 391 ? 0.14906 0.11593 0.20289 -0.00182 -0.00284 0.01726  365 THR A C     
5935 O O     . THR A 391 ? 0.15672 0.12350 0.21164 -0.00635 -0.03021 0.03656  365 THR A O     
5936 C CB    . THR A 391 ? 0.16525 0.15085 0.29709 0.02344  -0.04688 -0.03077 365 THR A CB    
5937 O OG1   . THR A 391 ? 0.16402 0.15499 0.32382 0.03991  -0.07639 -0.05392 365 THR A OG1   
5938 C CG2   . THR A 391 ? 0.17593 0.20337 0.25144 0.02282  -0.04403 -0.05660 365 THR A CG2   
5947 N N     . ARG A 392 ? 0.17313 0.13049 0.18822 0.01634  -0.01313 0.01765  366 ARG A N     
5948 C CA    . ARG A 392 ? 0.20196 0.14240 0.23327 0.01796  -0.03707 -0.00724 366 ARG A CA    
5949 C C     . ARG A 392 ? 0.16363 0.11218 0.22451 0.00938  -0.05250 -0.00477 366 ARG A C     
5950 O O     . ARG A 392 ? 0.18225 0.12786 0.28833 0.00987  -0.05979 -0.03383 366 ARG A O     
5951 C CB    . ARG A 392 ? 0.28651 0.25150 0.28749 0.00818  -0.04386 -0.01054 366 ARG A CB    
5952 C CG    . ARG A 392 ? 0.36649 0.33886 0.42077 0.01091  -0.02046 0.01646  366 ARG A CG    
5953 C CD    . ARG A 392 ? 0.43103 0.41385 0.46341 0.00789  0.01524  0.03655  366 ARG A CD    
5954 N NE    . ARG A 392 ? 0.48138 0.48371 0.50807 0.00239  0.03656  0.05715  366 ARG A NE    
5955 C CZ    . ARG A 392 ? 0.51745 0.53161 0.53010 0.00088  0.05193  0.08750  366 ARG A CZ    
5956 N NH1   . ARG A 392 ? 0.53100 0.53743 0.54393 -0.00132 0.04427  0.11071  366 ARG A NH1   
5957 N NH2   . ARG A 392 ? 0.53318 0.55421 0.53722 0.00514  0.07142  0.08574  366 ARG A NH2   
5971 N N     . ASN A 393 ? 0.14224 0.10089 0.18144 0.00084  -0.04130 0.00149  367 ASN A N     
5972 C CA    . ASN A 393 ? 0.15915 0.10232 0.20413 0.01019  -0.00840 0.00807  367 ASN A CA    
5973 C C     . ASN A 393 ? 0.15750 0.10839 0.18202 -0.00837 -0.01021 0.00535  367 ASN A C     
5974 O O     . ASN A 393 ? 0.17533 0.12828 0.23572 0.02152  0.00048  -0.00283 367 ASN A O     
5975 C CB    . ASN A 393 ? 0.15643 0.10318 0.22589 0.00566  -0.00374 0.01446  367 ASN A CB    
5976 C CG    . ASN A 393 ? 0.16940 0.11170 0.26750 -0.00434 -0.02400 0.02491  367 ASN A CG    
5977 O OD1   . ASN A 393 ? 0.17978 0.13382 0.27879 -0.00605 -0.01797 0.02938  367 ASN A OD1   
5978 N ND2   . ASN A 393 ? 0.18332 0.14203 0.27044 -0.02575 -0.00653 0.03832  367 ASN A ND2   
5985 N N     . ALA A 394 ? 0.15558 0.11123 0.20279 -0.01964 -0.01510 0.02115  368 ALA A N     
5986 C CA    . ALA A 394 ? 0.14439 0.10898 0.20443 -0.01498 -0.02103 0.00501  368 ALA A CA    
5987 C C     . ALA A 394 ? 0.11121 0.08967 0.18741 -0.00065 -0.02448 -0.00365 368 ALA A C     
5988 O O     . ALA A 394 ? 0.11533 0.09179 0.18340 -0.00333 -0.01106 0.00119  368 ALA A O     
5989 C CB    . ALA A 394 ? 0.21321 0.13457 0.22056 -0.03324 -0.02171 -0.00395 368 ALA A CB    
5995 N N     . GLU A 395 ? 0.10816 0.08921 0.18416 -0.00105 -0.01135 0.00204  369 GLU A N     
5996 C CA    . GLU A 395 ? 0.10127 0.09547 0.16382 -0.00318 -0.02956 0.01050  369 GLU A CA    
5997 C C     . GLU A 395 ? 0.10891 0.09079 0.15266 0.00856  -0.01192 0.00337  369 GLU A C     
5998 O O     . GLU A 395 ? 0.10459 0.12097 0.16596 0.00403  -0.00891 -0.01986 369 GLU A O     
5999 C CB    . GLU A 395 ? 0.09584 0.12147 0.15915 -0.00059 -0.02063 0.00936  369 GLU A CB    
6000 C CG    . GLU A 395 ? 0.10801 0.12217 0.18046 0.00823  -0.02459 0.00050  369 GLU A CG    
6001 C CD    . GLU A 395 ? 0.10877 0.13994 0.20655 0.00413  -0.03031 0.00049  369 GLU A CD    
6002 O OE1   . GLU A 395 ? 0.10645 0.15723 0.23217 0.00138  -0.02887 0.00265  369 GLU A OE1   
6003 O OE2   . GLU A 395 ? 0.10188 0.15463 0.20153 0.00824  -0.02204 -0.00856 369 GLU A OE2   
6010 N N     . THR A 396 ? 0.08704 0.09850 0.14402 0.00928  -0.01537 -0.00126 370 THR A N     
6011 C CA    . THR A 396 ? 0.08857 0.10200 0.14162 -0.00315 -0.01706 -0.00319 370 THR A CA    
6012 C C     . THR A 396 ? 0.08459 0.09876 0.12332 -0.00935 -0.02052 -0.00313 370 THR A C     
6013 O O     . THR A 396 ? 0.10493 0.09493 0.13618 -0.01084 -0.01254 -0.00383 370 THR A O     
6014 C CB    . THR A 396 ? 0.11217 0.11129 0.16550 -0.00296 -0.00687 -0.00236 370 THR A CB    
6015 O OG1   . THR A 396 ? 0.10136 0.10456 0.17103 0.00575  -0.01583 0.00379  370 THR A OG1   
6016 C CG2   . THR A 396 ? 0.11110 0.11016 0.17990 -0.00915 -0.02216 0.00307  370 THR A CG2   
6024 N N     . CYS A 397 ? 0.10231 0.10248 0.13547 -0.00217 -0.02715 -0.00814 371 CYS A N     
6025 C CA    . CYS A 397 ? 0.09975 0.10435 0.15577 -0.01578 -0.01080 0.00345  371 CYS A CA    
6026 C C     . CYS A 397 ? 0.10651 0.09903 0.14692 -0.01534 -0.01642 -0.00273 371 CYS A C     
6027 O O     . CYS A 397 ? 0.10890 0.12673 0.15577 -0.00465 -0.02574 -0.01832 371 CYS A O     
6028 C CB    . CYS A 397 ? 0.11427 0.13293 0.17984 -0.01469 -0.00008 0.00505  371 CYS A CB    
6029 S SG    . CYS A 397 ? 0.14933 0.15320 0.19124 -0.00123 -0.00214 0.04122  371 CYS A SG    
6035 N N     . ILE A 398 ? 0.10481 0.09807 0.12989 -0.01163 -0.02088 0.00628  372 ILE A N     
6036 C CA    . ILE A 398 ? 0.09733 0.09675 0.13607 -0.00606 -0.03517 0.00657  372 ILE A CA    
6037 C C     . ILE A 398 ? 0.10522 0.11027 0.13737 -0.01056 -0.00802 0.01314  372 ILE A C     
6038 O O     . ILE A 398 ? 0.10306 0.12731 0.17427 -0.00488 -0.00552 0.03079  372 ILE A O     
6039 C CB    . ILE A 398 ? 0.10398 0.11362 0.15886 -0.00826 -0.02768 0.01976  372 ILE A CB    
6040 C CG1   . ILE A 398 ? 0.10197 0.11383 0.14862 -0.00455 -0.00325 0.02193  372 ILE A CG1   
6041 C CG2   . ILE A 398 ? 0.10878 0.12275 0.16560 -0.01167 -0.03203 0.04043  372 ILE A CG2   
6042 C CD1   . ILE A 398 ? 0.11720 0.12790 0.13695 -0.00324 -0.01333 0.02622  372 ILE A CD1   
6054 N N     . SER A 399 ? 0.11037 0.10628 0.15383 -0.00426 -0.01744 0.02659  373 SER A N     
6055 C CA    . SER A 399 ? 0.12807 0.11352 0.14817 -0.01089 -0.02096 0.03325  373 SER A CA    
6056 C C     . SER A 399 ? 0.13387 0.12106 0.18288 -0.02814 -0.02568 0.02868  373 SER A C     
6057 O O     . SER A 399 ? 0.15647 0.13579 0.16477 -0.02407 -0.03073 0.03174  373 SER A O     
6058 C CB    . SER A 399 ? 0.14269 0.12501 0.14493 -0.01455 -0.01588 0.02607  373 SER A CB    
6059 O OG    . SER A 399 ? 0.13598 0.11270 0.15755 -0.02054 -0.01737 0.00877  373 SER A OG    
6065 N N     . ALA A 400 ? 0.15336 0.13182 0.15318 -0.01593 -0.03078 0.01086  374 ALA A N     
6066 C CA    . ALA A 400 ? 0.21074 0.15086 0.16978 -0.02195 -0.07300 0.00297  374 ALA A CA    
6067 C C     . ALA A 400 ? 0.23889 0.16247 0.15225 -0.04165 -0.04208 0.02182  374 ALA A C     
6068 O O     . ALA A 400 ? 0.22931 0.16325 0.15816 -0.06040 -0.03399 0.03962  374 ALA A O     
6069 C CB    . ALA A 400 ? 0.23607 0.18377 0.20729 0.00291  -0.08580 0.03170  374 ALA A CB    
6075 N N     . ASP A 401 ? 0.29197 0.20076 0.18599 -0.05295 -0.02775 0.02579  375 ASP A N     
6076 C CA    . ASP A 401 ? 0.34214 0.24938 0.20394 -0.05421 -0.00395 0.00525  375 ASP A CA    
6077 C C     . ASP A 401 ? 0.34514 0.25708 0.23056 -0.05262 -0.00599 0.04878  375 ASP A C     
6078 O O     . ASP A 401 ? 0.35106 0.28398 0.28550 -0.06736 0.00247  0.05886  375 ASP A O     
6079 C CB    . ASP A 401 ? 0.40244 0.29375 0.19668 -0.06073 -0.00649 -0.02337 375 ASP A CB    
6080 C CG    . ASP A 401 ? 0.44924 0.32870 0.23592 -0.06349 0.00111  -0.06165 375 ASP A CG    
6081 O OD1   . ASP A 401 ? 0.47048 0.34216 0.28069 -0.05839 0.04693  -0.07029 375 ASP A OD1   
6082 O OD2   . ASP A 401 ? 0.47737 0.35308 0.28253 -0.06397 -0.00587 -0.07132 375 ASP A OD2   
6087 N N     A ASP A 402 ? 0.34259 0.23773 0.18577 -0.04602 -0.02182 0.08194  376 ASP A N     
6088 N N     B ASP A 402 ? 0.34320 0.23203 0.16978 -0.04070 -0.03636 0.09885  376 ASP A N     
6089 C CA    A ASP A 402 ? 0.33503 0.24030 0.19372 -0.04289 -0.02417 0.07959  376 ASP A CA    
6090 C CA    B ASP A 402 ? 0.33627 0.23782 0.17248 -0.03433 -0.04959 0.09814  376 ASP A CA    
6091 C C     A ASP A 402 ? 0.30807 0.21205 0.20916 -0.04547 -0.04724 0.07366  376 ASP A C     
6092 C C     B ASP A 402 ? 0.29936 0.20793 0.19433 -0.04291 -0.07148 0.08172  376 ASP A C     
6093 O O     A ASP A 402 ? 0.32976 0.21006 0.23403 -0.03534 -0.04732 0.07693  376 ASP A O     
6094 O O     B ASP A 402 ? 0.30781 0.20291 0.21641 -0.03410 -0.08888 0.09002  376 ASP A O     
6095 C CB    A ASP A 402 ? 0.35030 0.26019 0.19713 -0.03454 -0.02947 0.05828  376 ASP A CB    
6096 C CB    B ASP A 402 ? 0.36144 0.26177 0.17203 -0.01351 -0.07075 0.08849  376 ASP A CB    
6097 C CG    A ASP A 402 ? 0.36464 0.26784 0.18739 -0.03293 -0.02288 0.03496  376 ASP A CG    
6098 C CG    B ASP A 402 ? 0.39045 0.27074 0.17307 0.00156  -0.06317 0.08080  376 ASP A CG    
6099 O OD1   A ASP A 402 ? 0.37849 0.27170 0.21515 -0.02818 -0.02353 0.02492  376 ASP A OD1   
6100 O OD1   B ASP A 402 ? 0.41551 0.29319 0.18662 0.01633  -0.05884 0.05318  376 ASP A OD1   
6101 O OD2   A ASP A 402 ? 0.36687 0.27540 0.14878 -0.03526 -0.05167 0.02546  376 ASP A OD2   
6102 O OD2   B ASP A 402 ? 0.40185 0.27317 0.21700 0.00711  -0.06047 0.08272  376 ASP A OD2   
6111 N N     . SER A 403 ? 0.26159 0.19399 0.20317 -0.05515 -0.05628 0.07963  377 SER A N     
6112 C CA    . SER A 403 ? 0.20501 0.17791 0.19113 -0.04223 -0.06510 0.08767  377 SER A CA    
6113 C C     . SER A 403 ? 0.23095 0.18996 0.22500 -0.06280 -0.05928 0.08472  377 SER A C     
6114 O O     . SER A 403 ? 0.22317 0.23130 0.21185 -0.07153 -0.03112 0.05499  377 SER A O     
6115 C CB    . SER A 403 ? 0.16880 0.15697 0.19625 -0.04150 -0.05045 0.05927  377 SER A CB    
6116 O OG    . SER A 403 ? 0.13800 0.14923 0.19584 -0.02194 -0.04314 0.03175  377 SER A OG    
6123 N N     . PRO A 404 ? 0.25870 0.19184 0.25078 -0.07122 -0.08977 0.09050  378 PRO A N     
6124 C CA    . PRO A 404 ? 0.25680 0.21062 0.25966 -0.08493 -0.09484 0.08623  378 PRO A CA    
6125 C C     . PRO A 404 ? 0.22246 0.21094 0.24853 -0.09364 -0.05278 0.07957  378 PRO A C     
6126 O O     . PRO A 404 ? 0.23749 0.26546 0.22834 -0.10259 -0.04038 0.07189  378 PRO A O     
6127 C CB    . PRO A 404 ? 0.28073 0.20216 0.27599 -0.08685 -0.11900 0.09617  378 PRO A CB    
6128 C CG    . PRO A 404 ? 0.29997 0.19775 0.25432 -0.08412 -0.07686 0.09918  378 PRO A CG    
6129 C CD    . PRO A 404 ? 0.28688 0.19052 0.23809 -0.06943 -0.09545 0.10543  378 PRO A CD    
6137 N N     . VAL A 405 ? 0.18776 0.16544 0.23496 -0.05142 -0.05510 0.09267  379 VAL A N     
6138 C CA    . VAL A 405 ? 0.16274 0.13973 0.21383 -0.03297 -0.04059 0.08550  379 VAL A CA    
6139 C C     . VAL A 405 ? 0.14315 0.12468 0.18689 -0.03328 -0.02846 0.05563  379 VAL A C     
6140 O O     . VAL A 405 ? 0.13894 0.13382 0.19906 -0.02950 -0.04053 0.05158  379 VAL A O     
6141 C CB    . VAL A 405 ? 0.13977 0.13661 0.21862 -0.02758 -0.04510 0.05935  379 VAL A CB    
6142 C CG1   . VAL A 405 ? 0.14875 0.13910 0.18688 -0.00709 -0.04501 0.04139  379 VAL A CG1   
6143 C CG2   . VAL A 405 ? 0.15616 0.15227 0.23753 -0.02032 -0.04545 0.07817  379 VAL A CG2   
6153 N N     . LYS A 406 ? 0.13764 0.12198 0.18189 -0.02256 -0.02417 0.04098  380 LYS A N     
6154 C CA    . LYS A 406 ? 0.13826 0.12510 0.17472 -0.02493 -0.03386 0.04633  380 LYS A CA    
6155 C C     . LYS A 406 ? 0.11105 0.10708 0.16798 -0.03090 -0.03722 0.03368  380 LYS A C     
6156 O O     . LYS A 406 ? 0.12840 0.11337 0.16019 -0.02998 -0.04245 0.03090  380 LYS A O     
6157 C CB    . LYS A 406 ? 0.18746 0.13990 0.19605 -0.03100 -0.01080 0.04104  380 LYS A CB    
6158 C CG    . LYS A 406 ? 0.25731 0.20580 0.27014 -0.05828 0.01216  0.00979  380 LYS A CG    
6159 C CD    . LYS A 406 ? 0.31141 0.29329 0.32981 -0.04923 0.02498  -0.00393 380 LYS A CD    
6160 C CE    . LYS A 406 ? 0.34900 0.34147 0.39262 -0.03212 0.02067  -0.01817 380 LYS A CE    
6161 N NZ    . LYS A 406 ? 0.37667 0.36945 0.45684 -0.01371 0.02838  -0.01453 380 LYS A NZ    
6175 N N     . ILE A 407 ? 0.11082 0.09686 0.14038 -0.01479 -0.00909 0.02557  381 ILE A N     
6176 C CA    . ILE A 407 ? 0.10216 0.08934 0.13833 -0.00711 -0.02212 0.01626  381 ILE A CA    
6177 C C     . ILE A 407 ? 0.10072 0.09054 0.15188 -0.00621 -0.01346 0.02166  381 ILE A C     
6178 O O     . ILE A 407 ? 0.11607 0.09685 0.15884 -0.01750 -0.02250 0.00959  381 ILE A O     
6179 C CB    . ILE A 407 ? 0.10543 0.10239 0.15203 -0.00637 -0.02078 0.00451  381 ILE A CB    
6180 C CG1   . ILE A 407 ? 0.09680 0.10836 0.17211 -0.01263 -0.02074 0.00342  381 ILE A CG1   
6181 C CG2   . ILE A 407 ? 0.10539 0.10701 0.16029 -0.00696 -0.01834 -0.02407 381 ILE A CG2   
6182 C CD1   . ILE A 407 ? 0.09321 0.12459 0.18747 -0.00124 -0.02452 -0.00303 381 ILE A CD1   
6194 N N     . PHE A 408 ? 0.10240 0.08878 0.15885 -0.00026 -0.02055 0.01048  382 PHE A N     
6195 C CA    . PHE A 408 ? 0.10930 0.09250 0.14806 -0.00272 -0.01847 0.00860  382 PHE A CA    
6196 C C     . PHE A 408 ? 0.11721 0.08010 0.15748 -0.01332 -0.02186 -0.00648 382 PHE A C     
6197 O O     . PHE A 408 ? 0.14627 0.08446 0.14712 -0.01019 -0.03151 0.00247  382 PHE A O     
6198 C CB    . PHE A 408 ? 0.09850 0.10450 0.16082 -0.00717 -0.02511 0.01513  382 PHE A CB    
6199 C CG    . PHE A 408 ? 0.11961 0.12045 0.17773 -0.00360 -0.01008 0.00761  382 PHE A CG    
6200 C CD1   . PHE A 408 ? 0.11756 0.16846 0.17904 -0.02588 -0.00131 0.02649  382 PHE A CD1   
6201 C CD2   . PHE A 408 ? 0.13647 0.12446 0.20104 -0.02127 0.02881  0.00192  382 PHE A CD2   
6202 C CE1   . PHE A 408 ? 0.13161 0.17983 0.19335 -0.01400 0.00427  0.01720  382 PHE A CE1   
6203 C CE2   . PHE A 408 ? 0.16610 0.12870 0.23464 -0.02884 0.03921  0.00685  382 PHE A CE2   
6204 C CZ    . PHE A 408 ? 0.15401 0.14931 0.19449 -0.01124 0.02597  0.03660  382 PHE A CZ    
6214 N N     . VAL A 409 ? 0.10592 0.08843 0.13805 0.00032  -0.02562 -0.00807 383 VAL A N     
6215 C CA    . VAL A 409 ? 0.08614 0.08435 0.13297 0.00139  -0.02902 -0.00228 383 VAL A CA    
6216 C C     . VAL A 409 ? 0.08879 0.09752 0.14296 -0.00234 -0.02150 0.00420  383 VAL A C     
6217 O O     . VAL A 409 ? 0.10355 0.09982 0.15592 0.00322  -0.01133 -0.00410 383 VAL A O     
6218 C CB    . VAL A 409 ? 0.09482 0.09614 0.15566 -0.00592 -0.02672 -0.00289 383 VAL A CB    
6219 C CG1   . VAL A 409 ? 0.10749 0.11081 0.17686 -0.00394 0.00910  0.01727  383 VAL A CG1   
6220 C CG2   . VAL A 409 ? 0.10235 0.12050 0.17005 -0.00943 -0.03232 -0.01903 383 VAL A CG2   
6230 N N     . ILE A 410 ? 0.09692 0.10541 0.15490 -0.00070 -0.03202 -0.00209 384 ILE A N     
6231 C CA    . ILE A 410 ? 0.08845 0.09246 0.16082 0.01126  -0.03025 -0.00258 384 ILE A CA    
6232 C C     . ILE A 410 ? 0.09210 0.08879 0.16226 -0.00477 -0.04297 -0.01103 384 ILE A C     
6233 O O     . ILE A 410 ? 0.10469 0.09415 0.16650 0.00175  -0.04010 -0.00439 384 ILE A O     
6234 C CB    . ILE A 410 ? 0.09280 0.10450 0.17833 0.00166  -0.02348 -0.00044 384 ILE A CB    
6235 C CG1   . ILE A 410 ? 0.10536 0.11200 0.17720 -0.00370 -0.02712 0.00826  384 ILE A CG1   
6236 C CG2   . ILE A 410 ? 0.09018 0.10697 0.18915 -0.00845 -0.01023 -0.01188 384 ILE A CG2   
6237 C CD1   . ILE A 410 ? 0.12077 0.11511 0.18457 -0.00816 -0.00769 0.01020  384 ILE A CD1   
6249 N N     . PRO A 411 ? 0.10259 0.09441 0.16116 0.00335  -0.02949 -0.00988 385 PRO A N     
6250 C CA    . PRO A 411 ? 0.11067 0.09150 0.15733 -0.00710 -0.02888 -0.00620 385 PRO A CA    
6251 C C     . PRO A 411 ? 0.10045 0.10005 0.15008 0.01642  -0.03640 -0.00152 385 PRO A C     
6252 O O     . PRO A 411 ? 0.09764 0.13246 0.18208 0.01542  -0.03244 -0.00709 385 PRO A O     
6253 C CB    . PRO A 411 ? 0.13531 0.10403 0.16628 -0.02501 -0.01061 -0.00273 385 PRO A CB    
6254 C CG    . PRO A 411 ? 0.12700 0.09856 0.17578 -0.01172 -0.02226 -0.00550 385 PRO A CG    
6255 C CD    . PRO A 411 ? 0.10863 0.09486 0.17872 -0.00181 -0.02956 0.00207  385 PRO A CD    
6263 N N     . THR A 412 ? 0.09460 0.10346 0.15250 0.01901  -0.02851 -0.00964 386 THR A N     
6264 C CA    . THR A 412 ? 0.10827 0.10045 0.18417 -0.00246 -0.04290 -0.01248 386 THR A CA    
6265 C C     . THR A 412 ? 0.11267 0.09870 0.19302 0.00578  -0.03558 -0.00956 386 THR A C     
6266 O O     . THR A 412 ? 0.11854 0.10194 0.20992 0.00961  -0.04213 0.00158  386 THR A O     
6267 C CB    . THR A 412 ? 0.13176 0.10848 0.19105 0.00890  -0.04779 0.00415  386 THR A CB    
6268 O OG1   . THR A 412 ? 0.13057 0.11246 0.20912 0.02193  -0.07064 -0.02042 386 THR A OG1   
6269 C CG2   . THR A 412 ? 0.15565 0.11843 0.21007 0.02654  -0.02214 -0.00530 386 THR A CG2   
6277 N N     . ASP A 413 ? 0.10675 0.09287 0.18181 0.01374  -0.02017 0.01233  387 ASP A N     
6278 C CA    . ASP A 413 ? 0.11316 0.10528 0.17900 0.02056  -0.02230 0.00647  387 ASP A CA    
6279 C C     . ASP A 413 ? 0.10767 0.11483 0.17086 0.02264  -0.01006 0.00405  387 ASP A C     
6280 O O     . ASP A 413 ? 0.10427 0.11945 0.17998 0.02817  -0.01603 0.01530  387 ASP A O     
6281 C CB    . ASP A 413 ? 0.11862 0.10923 0.17370 0.01060  -0.03298 0.01335  387 ASP A CB    
6282 C CG    . ASP A 413 ? 0.12478 0.11513 0.16188 0.00790  -0.03583 0.02242  387 ASP A CG    
6283 O OD1   . ASP A 413 ? 0.12398 0.12546 0.16207 0.01993  -0.03744 0.01027  387 ASP A OD1   
6284 O OD2   . ASP A 413 ? 0.13641 0.10661 0.17963 0.01397  -0.01743 0.00827  387 ASP A OD2   
6289 N N     A GLU A 414 ? 0.10936 0.11734 0.17502 0.03183  -0.01185 -0.00063 388 GLU A N     
6290 N N     B GLU A 414 ? 0.11657 0.10788 0.17389 0.01570  0.00069  -0.00156 388 GLU A N     
6291 C CA    A GLU A 414 ? 0.11668 0.12511 0.17793 0.04480  -0.03476 -0.01467 388 GLU A CA    
6292 C CA    B GLU A 414 ? 0.12886 0.10748 0.18027 0.02024  -0.01860 -0.02072 388 GLU A CA    
6293 C C     A GLU A 414 ? 0.11274 0.11941 0.18880 0.01976  -0.03702 -0.00644 388 GLU A C     
6294 C C     B GLU A 414 ? 0.11668 0.11249 0.18550 0.00540  -0.03027 -0.01355 388 GLU A C     
6295 O O     A GLU A 414 ? 0.11598 0.12487 0.18238 0.00820  -0.03810 0.00765  388 GLU A O     
6296 O O     B GLU A 414 ? 0.11906 0.11906 0.17295 -0.00502 -0.03141 -0.00211 388 GLU A O     
6297 C CB    A GLU A 414 ? 0.13339 0.14913 0.17207 0.06067  -0.04123 -0.00575 388 GLU A CB    
6298 C CB    B GLU A 414 ? 0.15425 0.11331 0.18885 0.01281  -0.00934 -0.00388 388 GLU A CB    
6299 C CG    A GLU A 414 ? 0.15164 0.17594 0.18624 0.08851  -0.02892 -0.00901 388 GLU A CG    
6300 C CG    B GLU A 414 ? 0.17996 0.12267 0.23042 0.02949  0.01893  -0.00416 388 GLU A CG    
6301 C CD    A GLU A 414 ? 0.19126 0.21824 0.21376 0.10530  -0.03132 0.01523  388 GLU A CD    
6302 C CD    B GLU A 414 ? 0.22804 0.15512 0.29337 0.02986  0.03073  0.01729  388 GLU A CD    
6303 O OE1   A GLU A 414 ? 0.21191 0.24903 0.24463 0.11122  -0.02191 0.01514  388 GLU A OE1   
6304 O OE1   B GLU A 414 ? 0.24400 0.17788 0.35308 0.02399  0.04866  0.01671  388 GLU A OE1   
6305 O OE2   A GLU A 414 ? 0.19812 0.23363 0.22643 0.11195  -0.05126 0.02085  388 GLU A OE2   
6306 O OE2   B GLU A 414 ? 0.24401 0.17671 0.30653 0.03768  0.03471  0.02466  388 GLU A OE2   
6319 N N     . GLU A 415 ? 0.11882 0.09976 0.17468 0.00765  -0.03283 0.00368  389 GLU A N     
6320 C CA    . GLU A 415 ? 0.12618 0.10609 0.17565 0.02366  -0.03224 0.01276  389 GLU A CA    
6321 C C     . GLU A 415 ? 0.11642 0.11864 0.18311 0.00665  -0.03797 0.02318  389 GLU A C     
6322 O O     . GLU A 415 ? 0.11838 0.11520 0.18865 0.00920  -0.04087 0.01726  389 GLU A O     
6323 C CB    . GLU A 415 ? 0.13962 0.12535 0.21206 0.02279  -0.00790 0.03666  389 GLU A CB    
6324 C CG    . GLU A 415 ? 0.16330 0.17701 0.25310 0.01386  0.01494  0.04608  389 GLU A CG    
6325 C CD    . GLU A 415 ? 0.18092 0.22368 0.30462 0.00643  0.04992  0.05341  389 GLU A CD    
6326 O OE1   . GLU A 415 ? 0.14309 0.17580 0.30539 -0.01659 0.01437  0.03777  389 GLU A OE1   
6327 O OE2   . GLU A 415 ? 0.23346 0.31476 0.35951 0.02421  0.08131  0.05925  389 GLU A OE2   
6335 N N     . LEU A 416 ? 0.09428 0.11472 0.16881 0.01596  -0.02741 0.01737  390 LEU A N     
6336 C CA    . LEU A 416 ? 0.09822 0.11119 0.19034 0.00815  -0.03882 0.03165  390 LEU A CA    
6337 C C     . LEU A 416 ? 0.09655 0.11479 0.17957 0.01267  -0.03155 0.03014  390 LEU A C     
6338 O O     . LEU A 416 ? 0.08411 0.12510 0.21448 0.01378  -0.02590 0.02101  390 LEU A O     
6339 C CB    . LEU A 416 ? 0.11108 0.11991 0.18974 0.00787  -0.02522 0.01624  390 LEU A CB    
6340 C CG    . LEU A 416 ? 0.12159 0.13482 0.19508 0.01390  -0.01792 0.00701  390 LEU A CG    
6341 C CD1   . LEU A 416 ? 0.14562 0.16175 0.20666 0.04009  0.00407  0.00402  390 LEU A CD1   
6342 C CD2   . LEU A 416 ? 0.13467 0.14892 0.19643 -0.00776 -0.01731 -0.00881 390 LEU A CD2   
6354 N N     . VAL A 417 ? 0.10718 0.10893 0.17726 0.01699  -0.01946 0.01948  391 VAL A N     
6355 C CA    . VAL A 417 ? 0.09749 0.11365 0.18829 0.00895  -0.03222 0.03028  391 VAL A CA    
6356 C C     . VAL A 417 ? 0.10179 0.12126 0.19866 0.01183  -0.03477 0.02636  391 VAL A C     
6357 O O     . VAL A 417 ? 0.10333 0.12230 0.20340 0.01013  -0.05546 0.01961  391 VAL A O     
6358 C CB    . VAL A 417 ? 0.12033 0.09877 0.17648 0.00828  -0.04039 0.04369  391 VAL A CB    
6359 C CG1   . VAL A 417 ? 0.14079 0.09864 0.21273 -0.00376 -0.04003 0.03126  391 VAL A CG1   
6360 C CG2   . VAL A 417 ? 0.15169 0.11504 0.18728 0.01245  -0.02298 0.04149  391 VAL A CG2   
6370 N N     . MET A 418 ? 0.09813 0.12659 0.19656 0.02307  -0.03671 0.00756  392 MET A N     
6371 C CA    . MET A 418 ? 0.11093 0.12912 0.19886 0.02174  -0.05217 0.01326  392 MET A CA    
6372 C C     . MET A 418 ? 0.10929 0.11711 0.20407 0.00030  -0.05037 0.02455  392 MET A C     
6373 O O     . MET A 418 ? 0.11935 0.13176 0.20962 0.00556  -0.05168 0.00513  392 MET A O     
6374 C CB    . MET A 418 ? 0.12842 0.12885 0.18423 0.01794  -0.03498 0.00618  392 MET A CB    
6375 C CG    . MET A 418 ? 0.14343 0.15027 0.21335 0.01965  -0.00045 0.00767  392 MET A CG    
6376 S SD    . MET A 418 ? 0.18711 0.18627 0.29255 0.01334  0.02356  -0.01263 392 MET A SD    
6377 C CE    . MET A 418 ? 0.24330 0.20700 0.25713 0.00377  0.02294  -0.00205 392 MET A CE    
6387 N N     . THR A 419 ? 0.11458 0.11776 0.19697 0.01047  -0.04526 0.02271  393 THR A N     
6388 C CA    . THR A 419 ? 0.10859 0.11548 0.18446 0.01236  -0.03330 0.01674  393 THR A CA    
6389 C C     . THR A 419 ? 0.09993 0.10592 0.21199 0.02117  -0.04639 0.01631  393 THR A C     
6390 O O     . THR A 419 ? 0.10056 0.11937 0.22631 0.03115  -0.03184 0.02078  393 THR A O     
6391 C CB    . THR A 419 ? 0.10304 0.12373 0.19349 0.00895  -0.02711 0.02426  393 THR A CB    
6392 O OG1   . THR A 419 ? 0.11341 0.12228 0.19900 0.01463  -0.01694 0.02023  393 THR A OG1   
6393 C CG2   . THR A 419 ? 0.12449 0.14111 0.21241 0.01616  -0.04415 0.02822  393 THR A CG2   
6401 N N     . GLU A 420 ? 0.10195 0.11549 0.20903 0.01112  -0.03811 0.01594  394 GLU A N     
6402 C CA    . GLU A 420 ? 0.10558 0.11955 0.20426 0.00124  -0.03634 0.01846  394 GLU A CA    
6403 C C     . GLU A 420 ? 0.10086 0.11543 0.19936 0.00909  -0.03133 0.03017  394 GLU A C     
6404 O O     . GLU A 420 ? 0.10105 0.12743 0.22726 0.01643  -0.03901 0.02536  394 GLU A O     
6405 C CB    . GLU A 420 ? 0.12414 0.13781 0.18943 0.00492  -0.02339 0.01216  394 GLU A CB    
6406 C CG    . GLU A 420 ? 0.15871 0.15280 0.19592 0.01681  -0.01677 0.01384  394 GLU A CG    
6407 C CD    . GLU A 420 ? 0.16814 0.15871 0.23581 0.03199  -0.02118 0.00333  394 GLU A CD    
6408 O OE1   . GLU A 420 ? 0.15815 0.16438 0.27593 0.04388  -0.02710 0.00652  394 GLU A OE1   
6409 O OE2   . GLU A 420 ? 0.21771 0.18843 0.25051 0.02760  -0.01722 0.00079  394 GLU A OE2   
6416 N N     . ASP A 421 ? 0.09080 0.12541 0.18133 0.01995  -0.04232 0.02310  395 ASP A N     
6417 C CA    . ASP A 421 ? 0.10195 0.12640 0.17826 0.01686  -0.04610 0.02325  395 ASP A CA    
6418 C C     . ASP A 421 ? 0.11109 0.11042 0.20035 0.01503  -0.03298 0.02596  395 ASP A C     
6419 O O     . ASP A 421 ? 0.11005 0.13093 0.22881 0.01490  -0.05079 0.01132  395 ASP A O     
6420 C CB    . ASP A 421 ? 0.12012 0.11964 0.19176 0.00732  -0.05168 0.01735  395 ASP A CB    
6421 C CG    . ASP A 421 ? 0.12267 0.12000 0.21283 0.01229  -0.05313 0.02061  395 ASP A CG    
6422 O OD1   . ASP A 421 ? 0.12492 0.11880 0.20398 0.01362  -0.04692 0.02909  395 ASP A OD1   
6423 O OD2   . ASP A 421 ? 0.12737 0.11820 0.20052 0.01454  -0.05132 0.00652  395 ASP A OD2   
6428 N N     . ALA A 422 ? 0.11490 0.12258 0.19281 0.00715  -0.04678 0.02367  396 ALA A N     
6429 C CA    . ALA A 422 ? 0.14544 0.11931 0.21275 0.01695  -0.05325 0.03352  396 ALA A CA    
6430 C C     . ALA A 422 ? 0.13798 0.12543 0.24720 0.00474  -0.06318 0.02348  396 ALA A C     
6431 O O     . ALA A 422 ? 0.14485 0.13200 0.27360 0.01875  -0.08125 0.03649  396 ALA A O     
6432 C CB    . ALA A 422 ? 0.16409 0.12572 0.23294 0.02267  -0.05891 0.03867  396 ALA A CB    
6438 N N     . TYR A 423 ? 0.12771 0.12188 0.23940 0.01140  -0.06020 0.01905  397 TYR A N     
6439 C CA    . TYR A 423 ? 0.11631 0.10389 0.26022 0.01676  -0.04675 -0.00201 397 TYR A CA    
6440 C C     . TYR A 423 ? 0.10569 0.11393 0.27962 0.02729  -0.05294 -0.00040 397 TYR A C     
6441 O O     . TYR A 423 ? 0.10689 0.12241 0.29107 0.01597  -0.06302 0.01768  397 TYR A O     
6442 C CB    . TYR A 423 ? 0.11394 0.10028 0.24330 0.01908  -0.04033 0.02549  397 TYR A CB    
6443 C CG    . TYR A 423 ? 0.12708 0.12188 0.22905 0.01992  -0.02453 0.02750  397 TYR A CG    
6444 C CD1   . TYR A 423 ? 0.12521 0.12490 0.24089 0.02283  0.00783  0.03583  397 TYR A CD1   
6445 C CD2   . TYR A 423 ? 0.15238 0.15108 0.25284 0.03201  -0.01919 0.02852  397 TYR A CD2   
6446 C CE1   . TYR A 423 ? 0.13871 0.13143 0.26365 0.02024  -0.00294 0.02028  397 TYR A CE1   
6447 C CE2   . TYR A 423 ? 0.16838 0.15472 0.26192 0.04244  0.01037  0.01511  397 TYR A CE2   
6448 C CZ    . TYR A 423 ? 0.14282 0.15234 0.25306 0.04335  -0.00013 0.00275  397 TYR A CZ    
6449 O OH    . TYR A 423 ? 0.16919 0.17453 0.28520 0.03852  -0.00520 -0.02176 397 TYR A OH    
6459 N N     . ALA A 424 ? 0.10791 0.11603 0.28677 0.01602  -0.04993 0.02670  398 ALA A N     
6460 C CA    . ALA A 424 ? 0.10436 0.12171 0.29268 0.01761  -0.05151 0.01263  398 ALA A CA    
6461 C C     . ALA A 424 ? 0.11401 0.11809 0.30907 0.02539  -0.04614 0.02140  398 ALA A C     
6462 O O     . ALA A 424 ? 0.10121 0.13854 0.33500 0.02104  -0.03686 0.00337  398 ALA A O     
6463 C CB    . ALA A 424 ? 0.11981 0.14953 0.27776 0.00906  -0.06556 0.02831  398 ALA A CB    
6469 N N     . LEU A 425 ? 0.11720 0.11811 0.32381 0.02028  -0.06076 0.01149  399 LEU A N     
6470 C CA    . LEU A 425 ? 0.12560 0.11920 0.31250 0.01834  -0.07198 0.00603  399 LEU A CA    
6471 C C     . LEU A 425 ? 0.14244 0.11856 0.35212 0.01714  -0.09976 -0.02016 399 LEU A C     
6472 O O     . LEU A 425 ? 0.15403 0.13216 0.40460 0.01222  -0.11022 -0.02668 399 LEU A O     
6473 C CB    . LEU A 425 ? 0.13237 0.11855 0.28556 0.01180  -0.06085 0.01064  399 LEU A CB    
6474 C CG    . LEU A 425 ? 0.12187 0.11840 0.27953 0.01437  -0.05156 0.00174  399 LEU A CG    
6475 C CD1   . LEU A 425 ? 0.12171 0.12766 0.25167 0.02046  -0.06136 -0.00310 399 LEU A CD1   
6476 C CD2   . LEU A 425 ? 0.12520 0.11313 0.28556 -0.00192 -0.03831 0.00372  399 LEU A CD2   
6488 N N     A MET A 426 ? 0.16436 0.12226 0.36029 0.02621  -0.09839 -0.00589 400 MET A N     
6489 N N     B MET A 426 ? 0.14881 0.12341 0.33471 0.02213  -0.10378 -0.01805 400 MET A N     
6490 C CA    A MET A 426 ? 0.17350 0.13285 0.36356 0.03446  -0.09447 0.00228  400 MET A CA    
6491 C CA    B MET A 426 ? 0.14724 0.13344 0.32187 0.02520  -0.10375 -0.02023 400 MET A CA    
6492 C C     A MET A 426 ? 0.16436 0.14512 0.38488 0.03820  -0.09330 -0.01642 400 MET A C     
6493 C C     B MET A 426 ? 0.15159 0.14303 0.36478 0.03306  -0.09695 -0.02680 400 MET A C     
6494 O O     A MET A 426 ? 0.17258 0.15140 0.41299 0.03706  -0.10287 -0.02354 400 MET A O     
6495 O O     B MET A 426 ? 0.15727 0.14858 0.39980 0.03112  -0.10138 -0.03333 400 MET A O     
6496 C CB    A MET A 426 ? 0.20730 0.12161 0.34281 0.04149  -0.07008 0.02695  400 MET A CB    
6497 C CB    B MET A 426 ? 0.14372 0.12629 0.27906 0.03086  -0.09805 -0.02034 400 MET A CB    
6498 C CG    A MET A 426 ? 0.24297 0.13867 0.36292 0.04138  -0.03996 0.04601  400 MET A CG    
6499 C CG    B MET A 426 ? 0.14107 0.14374 0.27777 0.03762  -0.08601 -0.01288 400 MET A CG    
6500 S SD    A MET A 426 ? 0.25746 0.14405 0.33592 0.03420  0.02355  0.08058  400 MET A SD    
6501 S SD    B MET A 426 ? 0.11088 0.14813 0.23200 0.03788  -0.04567 0.00038  400 MET A SD    
6502 C CE    A MET A 426 ? 0.26526 0.15102 0.33601 0.02116  0.02857  0.08256  400 MET A CE    
6503 C CE    B MET A 426 ? 0.10532 0.16050 0.21159 0.03318  -0.03528 -0.00177 400 MET A CE    
6522 N N     . LYS A 427 ? 0.14983 0.15471 0.39822 0.03213  -0.09011 -0.02194 401 LYS A N     
6523 C CA    . LYS A 427 ? 0.13908 0.17564 0.46108 0.02917  -0.05676 -0.02615 401 LYS A CA    
6524 C C     . LYS A 427 ? 0.13986 0.19026 0.50166 0.02216  -0.04910 -0.03829 401 LYS A C     
6525 O O     . LYS A 427 ? 0.16384 0.21466 0.62886 0.01100  -0.02360 -0.08175 401 LYS A O     
6526 C CB    . LYS A 427 ? 0.14748 0.18076 0.47704 0.01288  -0.01378 -0.02052 401 LYS A CB    
6527 C CG    . LYS A 427 ? 0.16623 0.18240 0.48483 0.00828  0.01369  -0.00741 401 LYS A CG    
6528 C CD    . LYS A 427 ? 0.19959 0.20344 0.48468 0.01607  0.03680  0.01797  401 LYS A CD    
6529 C CE    . LYS A 427 ? 0.22807 0.23374 0.51625 0.00147  0.05096  0.01971  401 LYS A CE    
6530 N NZ    . LYS A 427 ? 0.26764 0.25538 0.53468 -0.00660 0.07008  0.02814  401 LYS A NZ    
6545 N N     . GLY A 428 ? 0.13445 0.16224 0.47329 0.01881  -0.05339 -0.03491 402 GLY A N     
6546 C CA    . GLY A 428 ? 0.12836 0.16242 0.47787 0.00674  -0.04823 -0.01618 402 GLY A CA    
6547 C C     . GLY A 428 ? 0.12587 0.16498 0.49039 -0.00035 -0.03095 0.00462  402 GLY A C     
6548 O O     . GLY A 428 ? 0.16835 0.18898 0.53582 -0.01507 -0.04369 0.02253  402 GLY A O     
6552 N N     . THR A 429 ? 0.11362 0.16342 0.44980 0.00190  -0.01205 0.02142  403 THR A N     
6553 C CA    . THR A 429 ? 0.12281 0.15277 0.41272 0.00002  0.01603  0.02405  403 THR A CA    
6554 C C     . THR A 429 ? 0.11807 0.15240 0.38016 0.01422  -0.00199 0.00841  403 THR A C     
6555 O O     . THR A 429 ? 0.10825 0.17254 0.37075 0.01470  -0.01580 -0.00923 403 THR A O     
6556 C CB    . THR A 429 ? 0.15627 0.17832 0.43015 0.02055  0.04432  0.01227  403 THR A CB    
6557 O OG1   . THR A 429 ? 0.18069 0.16524 0.42345 0.00454  0.04288  -0.01727 403 THR A OG1   
6558 C CG2   . THR A 429 ? 0.17658 0.20288 0.46620 0.03665  0.04680  0.02234  403 THR A CG2   
6566 N N     . TYR A 430 ? 0.11102 0.14620 0.36604 0.03035  -0.00143 0.03012  404 TYR A N     
6567 C CA    . TYR A 430 ? 0.10837 0.15241 0.32688 0.02990  -0.01056 0.03111  404 TYR A CA    
6568 C C     . TYR A 430 ? 0.11629 0.15184 0.31783 0.01144  -0.02988 0.02229  404 TYR A C     
6569 O O     . TYR A 430 ? 0.12236 0.16563 0.33913 0.01857  -0.05640 0.01583  404 TYR A O     
6570 C CB    . TYR A 430 ? 0.10658 0.15260 0.30134 0.02429  -0.01790 0.04283  404 TYR A CB    
6571 C CG    . TYR A 430 ? 0.10434 0.14553 0.27830 0.02946  -0.02914 0.02814  404 TYR A CG    
6572 C CD1   . TYR A 430 ? 0.10666 0.14084 0.29886 0.01716  -0.03557 0.03069  404 TYR A CD1   
6573 C CD2   . TYR A 430 ? 0.11493 0.14639 0.26993 0.01421  -0.04646 0.03783  404 TYR A CD2   
6574 C CE1   . TYR A 430 ? 0.10235 0.12902 0.28213 0.01448  -0.03774 0.02385  404 TYR A CE1   
6575 C CE2   . TYR A 430 ? 0.10821 0.13777 0.26291 0.01356  -0.04692 0.01816  404 TYR A CE2   
6576 C CZ    . TYR A 430 ? 0.11630 0.12448 0.25635 0.01905  -0.04481 0.02185  404 TYR A CZ    
6577 O OH    . TYR A 430 ? 0.12435 0.12512 0.25570 0.02065  -0.04026 0.00624  404 TYR A OH    
6587 N N     . ASP A 431 ? 0.11348 0.13513 0.28916 0.00416  -0.04271 0.01789  405 ASP A N     
6588 C CA    . ASP A 431 ? 0.11680 0.12987 0.29748 -0.01964 -0.04568 0.00231  405 ASP A CA    
6589 C C     . ASP A 431 ? 0.11123 0.12034 0.26377 -0.01233 -0.04841 0.00296  405 ASP A C     
6590 O O     . ASP A 431 ? 0.10382 0.12553 0.25950 -0.00442 -0.03915 -0.00492 405 ASP A O     
6591 C CB    . ASP A 431 ? 0.12998 0.15480 0.36748 -0.02993 -0.03489 0.01234  405 ASP A CB    
6592 C CG    . ASP A 431 ? 0.14325 0.18768 0.42539 -0.03092 -0.05199 0.02442  405 ASP A CG    
6593 O OD1   . ASP A 431 ? 0.14806 0.18068 0.42877 -0.02646 -0.09297 0.02805  405 ASP A OD1   
6594 O OD2   . ASP A 431 ? 0.16098 0.22046 0.47361 -0.04105 -0.03102 0.03466  405 ASP A OD2   
6599 N N     . VAL A 432 ? 0.12223 0.13027 0.29364 0.00882  -0.06189 -0.00811 406 VAL A N     
6600 C CA    . VAL A 432 ? 0.12569 0.12007 0.30131 0.02231  -0.05310 -0.00301 406 VAL A CA    
6601 C C     . VAL A 432 ? 0.10326 0.10938 0.30208 0.00879  -0.03905 0.01447  406 VAL A C     
6602 O O     . VAL A 432 ? 0.10833 0.12859 0.31007 -0.00379 -0.04119 0.03388  406 VAL A O     
6603 C CB    . VAL A 432 ? 0.15046 0.13022 0.35517 0.01395  -0.05191 0.00857  406 VAL A CB    
6604 C CG1   . VAL A 432 ? 0.17661 0.14438 0.36266 -0.00967 -0.05626 0.03014  406 VAL A CG1   
6605 C CG2   . VAL A 432 ? 0.15809 0.14929 0.38921 0.02642  -0.06734 0.00773  406 VAL A CG2   
6615 N N     . HIS A 433 ? 0.10867 0.11172 0.29338 0.00075  -0.04388 0.01318  407 HIS A N     
6616 C CA    . HIS A 433 ? 0.11269 0.12824 0.27781 -0.00425 -0.05069 0.01088  407 HIS A CA    
6617 C C     . HIS A 433 ? 0.14008 0.14057 0.28167 -0.00702 -0.04166 0.01538  407 HIS A C     
6618 O O     . HIS A 433 ? 0.15812 0.15298 0.28922 -0.00665 -0.03859 0.00190  407 HIS A O     
6619 C CB    . HIS A 433 ? 0.10881 0.13002 0.27142 0.00027  -0.05640 0.01015  407 HIS A CB    
6620 C CG    . HIS A 433 ? 0.11844 0.13069 0.24691 -0.00493 -0.04717 0.02131  407 HIS A CG    
6621 N ND1   . HIS A 433 ? 0.11350 0.13433 0.25995 0.00366  -0.03213 0.01485  407 HIS A ND1   
6622 C CD2   . HIS A 433 ? 0.12932 0.12197 0.24817 0.00247  -0.06376 0.02632  407 HIS A CD2   
6623 C CE1   . HIS A 433 ? 0.12139 0.13916 0.23920 -0.00102 -0.05133 0.01686  407 HIS A CE1   
6624 N NE2   . HIS A 433 ? 0.11746 0.13012 0.24985 -0.00448 -0.04857 0.00746  407 HIS A NE2   
6632 N N     . THR A 434 ? 0.16297 0.14763 0.27047 -0.00104 -0.03785 0.02418  408 THR A N     
6633 C CA    . THR A 434 ? 0.18127 0.16338 0.29597 -0.01911 -0.02764 0.03915  408 THR A CA    
6634 C C     . THR A 434 ? 0.18334 0.19062 0.31491 -0.02524 -0.00205 0.04600  408 THR A C     
6635 O O     . THR A 434 ? 0.21605 0.21817 0.32637 -0.02107 0.01287  0.05270  408 THR A O     
6636 C CB    . THR A 434 ? 0.19174 0.16736 0.33563 -0.02014 -0.06022 0.04022  408 THR A CB    
6637 O OG1   . THR A 434 ? 0.21356 0.16046 0.38042 -0.02533 -0.07384 0.04109  408 THR A OG1   
6638 C CG2   . THR A 434 ? 0.20680 0.17473 0.31674 -0.00851 -0.06918 0.05734  408 THR A CG2   
6646 N N     . LYS A 435 ? 0.15374 0.18312 0.29969 -0.02874 -0.01168 0.03538  409 LYS A N     
6647 C CA    . LYS A 435 ? 0.16712 0.20284 0.37367 -0.03182 -0.00024 0.03445  409 LYS A CA    
6648 C C     . LYS A 435 ? 0.17101 0.19547 0.41004 -0.01192 0.00726  0.04219  409 LYS A C     
6649 O O     . LYS A 435 ? 0.20654 0.22434 0.48683 -0.00898 0.00009  0.04016  409 LYS A O     
6650 C CB    . LYS A 435 ? 0.18848 0.24688 0.43214 -0.05457 -0.04070 0.03130  409 LYS A CB    
6651 C CG    . LYS A 435 ? 0.23132 0.27508 0.49264 -0.06494 -0.06720 0.01357  409 LYS A CG    
6652 C CD    . LYS A 435 ? 0.27455 0.28875 0.55131 -0.08157 -0.07500 -0.00817 409 LYS A CD    
6653 C CE    . LYS A 435 ? 0.32314 0.31007 0.61533 -0.09243 -0.06229 -0.03175 409 LYS A CE    
6654 N NZ    . LYS A 435 ? 0.35528 0.33549 0.63526 -0.09374 -0.04588 -0.04613 409 LYS A NZ    
6668 N N     . PHE A 436 ? 0.15857 0.17507 0.34911 -0.01321 0.00106  0.03173  410 PHE A N     
6669 C CA    . PHE A 436 ? 0.15664 0.17326 0.32853 -0.00922 -0.01035 0.02359  410 PHE A CA    
6670 C C     . PHE A 436 ? 0.14106 0.17088 0.32219 -0.01746 -0.01550 0.01338  410 PHE A C     
6671 O O     . PHE A 436 ? 0.15288 0.17649 0.39210 0.00237  -0.04331 -0.02780 410 PHE A O     
6672 C CB    . PHE A 436 ? 0.16016 0.17366 0.30728 -0.01352 -0.01557 0.03724  410 PHE A CB    
6673 C CG    . PHE A 436 ? 0.13464 0.17022 0.28726 -0.01678 -0.00827 0.02806  410 PHE A CG    
6674 C CD1   . PHE A 436 ? 0.13754 0.18746 0.29554 -0.01137 -0.00458 0.02553  410 PHE A CD1   
6675 C CD2   . PHE A 436 ? 0.13053 0.18448 0.29272 -0.01163 0.00207  0.04348  410 PHE A CD2   
6676 C CE1   . PHE A 436 ? 0.14163 0.20150 0.30991 -0.01068 -0.03431 0.03080  410 PHE A CE1   
6677 C CE2   . PHE A 436 ? 0.13127 0.18707 0.28233 -0.02585 -0.01644 0.04225  410 PHE A CE2   
6678 C CZ    . PHE A 436 ? 0.14524 0.20286 0.29359 -0.02093 -0.02268 0.04061  410 PHE A CZ    
6688 N N     . THR A 437 ? 0.14270 0.17424 0.28521 -0.02111 0.00297  -0.00493 411 THR A N     
6689 C CA    . THR A 437 ? 0.15145 0.19318 0.27654 -0.03811 0.01080  -0.01634 411 THR A CA    
6690 C C     . THR A 437 ? 0.13242 0.17387 0.26397 -0.01795 0.00890  -0.00552 411 THR A C     
6691 O O     . THR A 437 ? 0.11445 0.17138 0.34292 -0.01321 0.00261  -0.00223 411 THR A O     
6692 C CB    . THR A 437 ? 0.22782 0.23740 0.29567 -0.07333 0.03404  -0.03145 411 THR A CB    
6693 O OG1   . THR A 437 ? 0.27070 0.26352 0.31992 -0.08582 0.06386  -0.01419 411 THR A OG1   
6694 C CG2   . THR A 437 ? 0.24374 0.25837 0.30636 -0.09587 0.02718  -0.03770 411 THR A CG2   
6702 N N     . TYR A 438 ? 0.11079 0.15356 0.21139 -0.00336 -0.00096 0.00198  412 TYR A N     
6703 C CA    . TYR A 438 ? 0.09224 0.14115 0.18669 -0.00144 -0.00124 0.00369  412 TYR A CA    
6704 C C     . TYR A 438 ? 0.09482 0.14855 0.17779 0.01679  -0.00139 0.01129  412 TYR A C     
6705 O O     . TYR A 438 ? 0.09287 0.14657 0.19902 0.01207  -0.00634 0.02183  412 TYR A O     
6706 C CB    . TYR A 438 ? 0.08754 0.13548 0.22767 -0.00241 -0.01891 0.00347  412 TYR A CB    
6707 C CG    . TYR A 438 ? 0.09940 0.12858 0.21862 -0.00394 -0.01877 0.00559  412 TYR A CG    
6708 C CD1   . TYR A 438 ? 0.11806 0.11388 0.21908 -0.01096 -0.03278 0.01594  412 TYR A CD1   
6709 C CD2   . TYR A 438 ? 0.10504 0.13101 0.19530 -0.00330 -0.03114 0.00861  412 TYR A CD2   
6710 C CE1   . TYR A 438 ? 0.10733 0.10929 0.20362 -0.00912 -0.04035 0.01531  412 TYR A CE1   
6711 C CE2   . TYR A 438 ? 0.10220 0.11641 0.19559 -0.00049 -0.02269 0.01933  412 TYR A CE2   
6712 C CZ    . TYR A 438 ? 0.10156 0.10124 0.18540 -0.00221 -0.04215 0.01441  412 TYR A CZ    
6713 O OH    . TYR A 438 ? 0.11587 0.10560 0.20524 -0.00759 -0.04315 0.01360  412 TYR A OH    
6723 N N     . SER A 439 ? 0.10840 0.14772 0.18048 0.02033  -0.01051 0.02138  413 SER A N     
6724 C CA    . SER A 439 ? 0.12043 0.14155 0.17496 0.04187  -0.01117 0.01317  413 SER A CA    
6725 C C     . SER A 439 ? 0.11515 0.13216 0.17916 0.01540  0.00350  0.00815  413 SER A C     
6726 O O     . SER A 439 ? 0.12121 0.15038 0.18681 0.02845  0.00806  0.00300  413 SER A O     
6727 C CB    . SER A 439 ? 0.15491 0.15839 0.21099 0.05045  -0.01470 0.00354  413 SER A CB    
6728 O OG    . SER A 439 ? 0.18918 0.17337 0.22178 0.03459  -0.01988 0.02519  413 SER A OG    
6734 N N     . PHE A 440 ? 0.10089 0.11080 0.18278 0.01271  -0.01014 0.00973  414 PHE A N     
6735 C CA    . PHE A 440 ? 0.09249 0.11693 0.18852 0.01293  -0.01765 0.02001  414 PHE A CA    
6736 C C     . PHE A 440 ? 0.09458 0.12730 0.18633 0.01836  -0.01747 0.01898  414 PHE A C     
6737 O O     . PHE A 440 ? 0.10461 0.15209 0.19154 0.00638  -0.01944 0.02653  414 PHE A O     
6738 C CB    . PHE A 440 ? 0.09207 0.13080 0.19576 0.00338  -0.00410 0.01937  414 PHE A CB    
6739 C CG    . PHE A 440 ? 0.08848 0.11993 0.19980 0.01161  -0.00190 0.00661  414 PHE A CG    
6740 C CD1   . PHE A 440 ? 0.08698 0.11967 0.20244 0.01381  -0.00630 0.00032  414 PHE A CD1   
6741 C CD2   . PHE A 440 ? 0.09744 0.12541 0.21027 0.00188  0.00238  0.02566  414 PHE A CD2   
6742 C CE1   . PHE A 440 ? 0.08952 0.12659 0.23646 0.01719  -0.00246 0.01370  414 PHE A CE1   
6743 C CE2   . PHE A 440 ? 0.09850 0.13175 0.20396 0.00024  -0.01879 0.02657  414 PHE A CE2   
6744 C CZ    . PHE A 440 ? 0.09041 0.12945 0.21833 0.00803  -0.01807 0.01310  414 PHE A CZ    
6754 N N     . GLN A 441 ? 0.10538 0.13337 0.18813 0.01358  -0.01693 0.02334  415 GLN A N     
6755 C CA    . GLN A 441 ? 0.11481 0.14342 0.20766 0.01062  -0.02768 0.04979  415 GLN A CA    
6756 C C     . GLN A 441 ? 0.12374 0.16512 0.21365 0.02062  -0.00603 0.05310  415 GLN A C     
6757 O O     . GLN A 441 ? 0.17195 0.17510 0.23498 0.03343  -0.00094 0.06023  415 GLN A O     
6758 C CB    . GLN A 441 ? 0.12553 0.14939 0.22645 0.02297  -0.01387 0.04953  415 GLN A CB    
6759 C CG    . GLN A 441 ? 0.16555 0.14006 0.24549 0.02561  -0.00874 0.02398  415 GLN A CG    
6760 C CD    . GLN A 441 ? 0.21910 0.14789 0.28659 0.01184  -0.02852 0.03432  415 GLN A CD    
6761 O OE1   . GLN A 441 ? 0.19957 0.14503 0.32487 -0.01667 -0.02498 0.02821  415 GLN A OE1   
6762 N NE2   . GLN A 441 ? 0.30765 0.17696 0.33720 -0.01863 -0.05585 0.05826  415 GLN A NE2   
6771 N N     . SER A 442 ? 0.10330 0.17296 0.20180 0.02120  -0.00599 0.01515  416 SER A N     
6772 C CA    . SER A 442 ? 0.12697 0.18811 0.21346 0.02484  0.00714  0.01585  416 SER A CA    
6773 C C     . SER A 442 ? 0.13060 0.17818 0.19726 0.02915  0.01258  0.02143  416 SER A C     
6774 O O     . SER A 442 ? 0.13598 0.16844 0.17779 0.02005  0.01237  0.02232  416 SER A O     
6775 C CB    . SER A 442 ? 0.15277 0.20509 0.21430 0.06185  -0.00234 0.00442  416 SER A CB    
6776 O OG    . SER A 442 ? 0.18250 0.21678 0.21902 0.06949  -0.01102 0.02972  416 SER A OG    
6782 N N     . PRO A 443 ? 0.14475 0.17993 0.16731 0.02797  0.00993  0.03190  417 PRO A N     
6783 C CA    . PRO A 443 ? 0.16471 0.17495 0.16815 0.03195  -0.00047 0.01952  417 PRO A CA    
6784 C C     . PRO A 443 ? 0.17247 0.16922 0.17095 0.03872  0.00097  0.01650  417 PRO A C     
6785 O O     . PRO A 443 ? 0.18211 0.17498 0.19031 0.04196  0.00791  0.01086  417 PRO A O     
6786 C CB    . PRO A 443 ? 0.19895 0.19937 0.18277 0.02231  -0.00531 0.02582  417 PRO A CB    
6787 C CG    . PRO A 443 ? 0.20013 0.23945 0.20790 0.00728  0.00432  0.01262  417 PRO A CG    
6788 C CD    . PRO A 443 ? 0.17767 0.20862 0.17237 0.01027  0.00348  0.01727  417 PRO A CD    
6796 N N     . ASN A 444 ? 0.17376 0.15740 0.17986 0.04664  0.01079  0.01362  418 ASN A N     
6797 C CA    . ASN A 444 ? 0.19660 0.17226 0.19753 0.05681  0.02781  0.00504  418 ASN A CA    
6798 C C     . ASN A 444 ? 0.17092 0.15721 0.17927 0.04253  0.01871  0.01067  418 ASN A C     
6799 O O     . ASN A 444 ? 0.19266 0.15879 0.22035 0.04555  0.03217  0.00664  418 ASN A O     
6800 C CB    . ASN A 444 ? 0.24485 0.21781 0.23109 0.06035  0.05619  0.00640  418 ASN A CB    
6801 C CG    . ASN A 444 ? 0.29102 0.26473 0.26932 0.07492  0.05621  0.00205  418 ASN A CG    
6802 O OD1   . ASN A 444 ? 0.33052 0.29956 0.25794 0.07349  0.04018  -0.00845 418 ASN A OD1   
6803 N ND2   . ASN A 444 ? 0.31247 0.27509 0.30344 0.08184  0.08280  0.03025  418 ASN A ND2   
6810 N N     . TYR A 445 ? 0.15289 0.14800 0.17937 0.03968  0.00125  0.01993  419 TYR A N     
6811 C CA    . TYR A 445 ? 0.13685 0.14880 0.18131 0.02771  -0.01002 0.01580  419 TYR A CA    
6812 C C     . TYR A 445 ? 0.15222 0.14883 0.19238 0.02346  0.00257  -0.00233 419 TYR A C     
6813 O O     . TYR A 445 ? 0.14037 0.16401 0.21864 0.01405  -0.02117 0.00603  419 TYR A O     
6814 C CB    . TYR A 445 ? 0.12391 0.13558 0.18378 0.02571  -0.02034 0.01524  419 TYR A CB    
6815 C CG    . TYR A 445 ? 0.12753 0.13200 0.18306 0.02584  -0.01444 0.01541  419 TYR A CG    
6816 C CD1   . TYR A 445 ? 0.12226 0.14360 0.18814 0.02299  -0.00775 0.01987  419 TYR A CD1   
6817 C CD2   . TYR A 445 ? 0.11305 0.12406 0.20870 0.01442  -0.01785 0.01061  419 TYR A CD2   
6818 C CE1   . TYR A 445 ? 0.11758 0.13443 0.18040 0.04263  -0.00881 0.01400  419 TYR A CE1   
6819 C CE2   . TYR A 445 ? 0.10582 0.13012 0.20599 0.02530  -0.00020 0.02470  419 TYR A CE2   
6820 C CZ    . TYR A 445 ? 0.10947 0.12372 0.17806 0.03274  -0.00834 0.02241  419 TYR A CZ    
6821 O OH    . TYR A 445 ? 0.12510 0.13650 0.19093 0.03551  -0.01414 0.01574  419 TYR A OH    
6831 N N     A VAL A 446 ? 0.17412 0.15969 0.22252 0.01037  0.01907  -0.00178 420 VAL A N     
6832 N N     B VAL A 446 ? 0.15953 0.14448 0.21204 0.01214  0.02011  0.00269  420 VAL A N     
6833 C CA    A VAL A 446 ? 0.19478 0.17472 0.25227 -0.00518 0.01007  -0.01173 420 VAL A CA    
6834 C CA    B VAL A 446 ? 0.16733 0.14475 0.23330 0.00034  0.01116  -0.00156 420 VAL A CA    
6835 C C     A VAL A 446 ? 0.16902 0.16833 0.24974 -0.00131 -0.00657 0.01827  420 VAL A C     
6836 C C     B VAL A 446 ? 0.15534 0.15163 0.23807 0.00217  -0.00470 0.02586  420 VAL A C     
6837 O O     A VAL A 446 ? 0.16669 0.18379 0.27098 0.00833  0.00610  0.03149  420 VAL A O     
6838 O O     B VAL A 446 ? 0.15278 0.16441 0.25919 0.01269  0.00903  0.04469  420 VAL A O     
6839 C CB    A VAL A 446 ? 0.25647 0.21337 0.28981 -0.01817 0.03206  -0.03820 420 VAL A CB    
6840 C CB    B VAL A 446 ? 0.20281 0.15630 0.25649 -0.00550 0.03163  -0.02080 420 VAL A CB    
6841 C CG1   A VAL A 446 ? 0.27621 0.22351 0.30150 -0.02489 0.03601  -0.05737 420 VAL A CG1   
6842 C CG1   B VAL A 446 ? 0.22811 0.18127 0.28746 -0.00889 0.03093  -0.03282 420 VAL A CG1   
6843 C CG2   A VAL A 446 ? 0.28371 0.23642 0.31945 -0.02206 0.02371  -0.04696 420 VAL A CG2   
6844 C CG2   B VAL A 446 ? 0.19823 0.13935 0.25210 -0.00532 0.02673  -0.03021 420 VAL A CG2   
6863 N N     . ASN A 447 ? 0.15030 0.14725 0.21821 0.00001  -0.00596 0.03121  421 ASN A N     
6864 C CA    . ASN A 447 ? 0.13219 0.12490 0.19852 0.00251  -0.01920 0.02062  421 ASN A CA    
6865 C C     . ASN A 447 ? 0.12449 0.12616 0.21993 0.00594  -0.01768 0.00591  421 ASN A C     
6866 O O     . ASN A 447 ? 0.12213 0.13491 0.23800 0.00188  -0.03059 -0.00214 421 ASN A O     
6867 C CB    . ASN A 447 ? 0.12940 0.10556 0.19798 0.00847  -0.02382 0.00863  421 ASN A CB    
6868 C CG    . ASN A 447 ? 0.13821 0.12686 0.22136 0.00964  -0.01872 0.00503  421 ASN A CG    
6869 O OD1   . ASN A 447 ? 0.14796 0.11954 0.23681 0.00063  -0.01427 0.01826  421 ASN A OD1   
6870 N ND2   . ASN A 447 ? 0.16208 0.14466 0.18889 -0.00232 -0.01310 0.00796  421 ASN A ND2   
6878 N N     . LYS A 448 ? 0.12136 0.11347 0.20844 0.01611  -0.00142 0.01488  422 LYS A N     
6879 C CA    . LYS A 448 ? 0.13219 0.11553 0.22568 0.01534  -0.00406 0.02084  422 LYS A CA    
6880 C C     . LYS A 448 ? 0.13546 0.11656 0.24520 0.01388  -0.00627 0.01286  422 LYS A C     
6881 O O     . LYS A 448 ? 0.14039 0.12769 0.26271 -0.00422 -0.00986 -0.00632 422 LYS A O     
6882 C CB    . LYS A 448 ? 0.13618 0.12603 0.25161 0.01518  0.00796  -0.00014 422 LYS A CB    
6883 C CG    . LYS A 448 ? 0.16182 0.16072 0.28928 0.00773  -0.00789 -0.00980 422 LYS A CG    
6884 C CD    . LYS A 448 ? 0.17161 0.18372 0.28426 0.01539  0.00120  -0.01525 422 LYS A CD    
6885 C CE    . LYS A 448 ? 0.17614 0.19014 0.29116 0.02492  -0.00251 -0.00665 422 LYS A CE    
6886 N NZ    . LYS A 448 ? 0.18038 0.18979 0.30060 0.03344  0.00247  0.01195  422 LYS A NZ    
6900 N N     . ALA A 449 ? 0.12950 0.11785 0.24378 0.01390  0.00994  0.01381  423 ALA A N     
6901 C CA    . ALA A 449 ? 0.14662 0.14097 0.27535 0.01381  0.01292  0.03642  423 ALA A CA    
6902 C C     . ALA A 449 ? 0.15579 0.12455 0.27012 0.01702  -0.01515 0.04249  423 ALA A C     
6903 O O     . ALA A 449 ? 0.16598 0.13619 0.28748 0.00257  -0.03723 0.03400  423 ALA A O     
6904 C CB    . ALA A 449 ? 0.15078 0.16730 0.29627 0.00914  0.04229  0.03515  423 ALA A CB    
6910 N N     . ARG A 450 ? 0.15729 0.09968 0.26225 0.01429  -0.02223 0.02914  424 ARG A N     
6911 C CA    . ARG A 450 ? 0.14253 0.11325 0.26111 0.01970  -0.01515 0.03011  424 ARG A CA    
6912 C C     . ARG A 450 ? 0.14995 0.13261 0.26914 0.01138  -0.04262 0.01722  424 ARG A C     
6913 O O     . ARG A 450 ? 0.13418 0.14168 0.30432 0.00804  -0.05409 -0.00483 424 ARG A O     
6914 C CB    . ARG A 450 ? 0.13871 0.12870 0.30029 0.01687  -0.02481 0.02630  424 ARG A CB    
6915 C CG    . ARG A 450 ? 0.15136 0.14518 0.31326 0.01347  -0.01387 0.00573  424 ARG A CG    
6916 C CD    . ARG A 450 ? 0.18724 0.16608 0.38905 0.01321  -0.04207 -0.03477 424 ARG A CD    
6917 N NE    . ARG A 450 ? 0.24365 0.17202 0.43377 0.00272  -0.06208 -0.08991 424 ARG A NE    
6918 C CZ    . ARG A 450 ? 0.25757 0.17981 0.48188 0.00231  -0.07323 -0.09659 424 ARG A CZ    
6919 N NH1   . ARG A 450 ? 0.20397 0.16207 0.48645 0.04279  -0.11257 -0.05168 424 ARG A NH1   
6920 N NH2   . ARG A 450 ? 0.30298 0.19851 0.53883 0.00054  -0.03023 -0.09923 424 ARG A NH2   
6934 N N     . ALA A 451 ? 0.16323 0.14410 0.25255 0.00473  -0.04698 0.01948  425 ALA A N     
6935 C CA    . ALA A 451 ? 0.18412 0.17008 0.24556 0.01866  -0.04501 -0.00709 425 ALA A CA    
6936 C C     . ALA A 451 ? 0.19622 0.17572 0.29628 0.03387  -0.04589 -0.02739 425 ALA A C     
6937 O O     . ALA A 451 ? 0.20893 0.18939 0.30081 0.03587  -0.05613 -0.04864 425 ALA A O     
6938 C CB    . ALA A 451 ? 0.19471 0.19677 0.22523 0.00358  -0.02604 -0.01357 425 ALA A CB    
6944 N N     . GLU A 452 ? 0.19364 0.15549 0.33195 0.02305  -0.04290 -0.02163 426 GLU A N     
6945 C CA    . GLU A 452 ? 0.20862 0.15989 0.37059 0.01066  -0.04531 -0.02675 426 GLU A CA    
6946 C C     . GLU A 452 ? 0.19246 0.13888 0.36019 0.00324  -0.04364 -0.02478 426 GLU A C     
6947 O O     . GLU A 452 ? 0.19846 0.13571 0.38553 -0.02010 -0.04873 -0.03863 426 GLU A O     
6948 C CB    . GLU A 452 ? 0.24469 0.19877 0.46476 0.00495  -0.06475 -0.03683 426 GLU A CB    
6949 C CG    . GLU A 452 ? 0.29985 0.26376 0.58794 -0.01094 -0.06301 -0.05416 426 GLU A CG    
6950 C CD    . GLU A 452 ? 0.33937 0.32357 0.69057 -0.02034 -0.05341 -0.06989 426 GLU A CD    
6951 O OE1   . GLU A 452 ? 0.34400 0.34090 0.72120 0.00505  -0.04757 -0.05232 426 GLU A OE1   
6952 O OE2   . GLU A 452 ? 0.36918 0.35034 0.73291 -0.05030 -0.04147 -0.09385 426 GLU A OE2   
6959 N N     . GLY A 453 ? 0.17548 0.12737 0.31967 0.00577  -0.04248 -0.01145 427 GLY A N     
6960 C CA    . GLY A 453 ? 0.17189 0.14441 0.30710 0.00292  -0.04420 -0.01307 427 GLY A CA    
6961 C C     . GLY A 453 ? 0.14885 0.14619 0.32009 0.01103  -0.04940 -0.00753 427 GLY A C     
6962 O O     . GLY A 453 ? 0.14999 0.16338 0.33733 -0.01268 -0.04378 0.00291  427 GLY A O     
6966 N N     . LEU A 454 ? 0.15279 0.14318 0.30282 0.01837  -0.04701 0.00036  428 LEU A N     
6967 C CA    . LEU A 454 ? 0.17173 0.15109 0.29241 0.00691  -0.05050 -0.03461 428 LEU A CA    
6968 C C     . LEU A 454 ? 0.19042 0.15831 0.30629 0.01397  -0.05315 -0.05078 428 LEU A C     
6969 O O     . LEU A 454 ? 0.19799 0.16790 0.27754 0.00787  -0.05160 -0.03336 428 LEU A O     
6970 C CB    . LEU A 454 ? 0.18684 0.16528 0.26462 0.00626  -0.03964 -0.03246 428 LEU A CB    
6971 C CG    . LEU A 454 ? 0.19485 0.18516 0.28766 0.00222  -0.04884 -0.01963 428 LEU A CG    
6972 C CD1   . LEU A 454 ? 0.19965 0.18572 0.31356 0.00287  -0.04838 -0.01622 428 LEU A CD1   
6973 C CD2   . LEU A 454 ? 0.21327 0.20158 0.31374 0.00438  -0.03420 0.00405  428 LEU A CD2   
6985 N N     . LYS A 455 ? 0.20306 0.17250 0.35514 0.02952  -0.06180 -0.08399 429 LYS A N     
6986 C CA    . LYS A 455 ? 0.22555 0.17903 0.40536 0.03843  -0.07944 -0.09803 429 LYS A CA    
6987 C C     . LYS A 455 ? 0.24178 0.16469 0.44596 0.02917  -0.09873 -0.08553 429 LYS A C     
6988 O O     . LYS A 455 ? 0.24386 0.18153 0.48045 0.02092  -0.11494 -0.08570 429 LYS A O     
6989 C CB    . LYS A 455 ? 0.25249 0.23425 0.44998 0.05144  -0.08973 -0.10328 429 LYS A CB    
6990 C CG    . LYS A 455 ? 0.30129 0.29695 0.51589 0.04461  -0.08351 -0.08547 429 LYS A CG    
6991 C CD    . LYS A 455 ? 0.33446 0.35459 0.58212 0.04571  -0.06493 -0.05881 429 LYS A CD    
6992 C CE    . LYS A 455 ? 0.36619 0.39354 0.63706 0.02327  -0.05495 -0.03957 429 LYS A CE    
6993 N NZ    . LYS A 455 ? 0.38238 0.41058 0.65894 0.01887  -0.04912 -0.03641 429 LYS A NZ    
7007 N N     . LYS A 456 ? 0.25239 0.14960 0.46009 0.01272  -0.09528 -0.05127 430 LYS A N     
7008 C CA    . LYS A 456 ? 0.26874 0.17488 0.47673 -0.01427 -0.08570 -0.03241 430 LYS A CA    
7009 C C     . LYS A 456 ? 0.24847 0.16719 0.43153 -0.02970 -0.07147 -0.02272 430 LYS A C     
7010 O O     . LYS A 456 ? 0.25153 0.17693 0.45095 -0.04807 -0.04416 -0.03795 430 LYS A O     
7011 C CB    . LYS A 456 ? 0.31602 0.22440 0.51759 -0.00279 -0.09585 -0.01760 430 LYS A CB    
7012 C CG    . LYS A 456 ? 0.37211 0.28139 0.57059 0.01000  -0.09437 -0.02169 430 LYS A CG    
7013 C CD    . LYS A 456 ? 0.42209 0.33851 0.64334 0.01623  -0.06701 -0.00333 430 LYS A CD    
7014 C CE    . LYS A 456 ? 0.44603 0.38108 0.68385 0.02025  -0.04828 0.01261  430 LYS A CE    
7015 N NZ    . LYS A 456 ? 0.46491 0.40842 0.70377 0.01853  -0.03682 0.01768  430 LYS A NZ    
7029 N N     . ASP A 457 ? 0.21956 0.14490 0.38169 -0.01687 -0.06157 -0.01327 431 ASP A N     
7030 C CA    . ASP A 457 ? 0.18525 0.16028 0.36616 -0.00325 -0.05542 -0.00340 431 ASP A CA    
7031 C C     . ASP A 457 ? 0.19395 0.16760 0.34816 0.00526  -0.05778 -0.01708 431 ASP A C     
7032 O O     . ASP A 457 ? 0.20386 0.19953 0.35348 0.00556  -0.07478 -0.02485 431 ASP A O     
7033 C CB    . ASP A 457 ? 0.18274 0.15853 0.33529 -0.01135 -0.03960 -0.01184 431 ASP A CB    
7034 C CG    . ASP A 457 ? 0.20104 0.15575 0.35859 -0.01464 -0.04203 -0.00173 431 ASP A CG    
7035 O OD1   . ASP A 457 ? 0.23436 0.18265 0.38891 -0.01921 -0.02950 0.00012  431 ASP A OD1   
7036 O OD2   . ASP A 457 ? 0.19941 0.15329 0.37199 -0.01217 -0.06125 0.00854  431 ASP A OD2   
7041 N N     . LEU A 458 ? 0.21449 0.17393 0.32342 0.00689  -0.05564 -0.01036 432 LEU A N     
7042 C CA    . LEU A 458 ? 0.24025 0.20492 0.33750 0.01024  -0.05800 -0.02378 432 LEU A CA    
7043 C C     . LEU A 458 ? 0.27980 0.22429 0.37533 -0.00788 -0.08795 -0.04594 432 LEU A C     
7044 O O     . LEU A 458 ? 0.28418 0.24095 0.39071 -0.01207 -0.09008 -0.04102 432 LEU A O     
7045 C CB    . LEU A 458 ? 0.23236 0.21328 0.33980 0.02073  -0.02349 -0.02853 432 LEU A CB    
7046 C CG    . LEU A 458 ? 0.23615 0.22442 0.32135 0.02781  -0.01202 -0.04629 432 LEU A CG    
7047 C CD1   . LEU A 458 ? 0.23434 0.23663 0.35224 0.04677  0.01072  -0.03545 432 LEU A CD1   
7048 C CD2   . LEU A 458 ? 0.25104 0.22609 0.32441 0.02095  -0.02230 -0.05312 432 LEU A CD2   
7060 N N     . GLU A 459 ? 0.30881 0.22176 0.42440 -0.03360 -0.11496 -0.08225 433 GLU A N     
7061 C CA    . GLU A 459 ? 0.35286 0.24561 0.46323 -0.04466 -0.11823 -0.06320 433 GLU A CA    
7062 C C     . GLU A 459 ? 0.35274 0.26667 0.47037 -0.07070 -0.10640 -0.02399 433 GLU A C     
7063 O O     . GLU A 459 ? 0.35051 0.29429 0.48062 -0.06679 -0.12721 -0.02621 433 GLU A O     
7064 C CB    . GLU A 459 ? 0.39340 0.26804 0.54318 -0.03075 -0.11075 -0.04893 433 GLU A CB    
7065 C CG    . GLU A 459 ? 0.42459 0.29976 0.62153 -0.01425 -0.10305 -0.02747 433 GLU A CG    
7066 C CD    . GLU A 459 ? 0.45274 0.32911 0.69276 0.00723  -0.08350 -0.00167 433 GLU A CD    
7067 O OE1   . GLU A 459 ? 0.46520 0.33892 0.71713 -0.00072 -0.06661 0.01409  433 GLU A OE1   
7068 O OE2   . GLU A 459 ? 0.46510 0.34289 0.72986 0.03400  -0.08905 0.00481  433 GLU A OE2   
7075 N N     . LYS A 460 ? 0.34433 0.25350 0.46124 -0.08821 -0.08243 0.01953  434 LYS A N     
7076 C CA    . LYS A 460 ? 0.34067 0.27779 0.46772 -0.09088 -0.06165 0.05432  434 LYS A CA    
7077 C C     . LYS A 460 ? 0.28189 0.25556 0.41386 -0.08918 -0.06101 0.03774  434 LYS A C     
7078 O O     . LYS A 460 ? 0.28050 0.26860 0.41716 -0.08984 -0.07065 0.04582  434 LYS A O     
7079 C CB    . LYS A 460 ? 0.39182 0.32873 0.51435 -0.07951 -0.05777 0.07861  434 LYS A CB    
7080 C CG    . LYS A 460 ? 0.43193 0.39075 0.57339 -0.06648 -0.04436 0.09125  434 LYS A CG    
7081 C CD    . LYS A 460 ? 0.46099 0.45329 0.62394 -0.06226 -0.04386 0.09189  434 LYS A CD    
7082 C CE    . LYS A 460 ? 0.47634 0.50014 0.66375 -0.06115 -0.04489 0.08627  434 LYS A CE    
7083 N NZ    . LYS A 460 ? 0.48472 0.52622 0.68333 -0.06421 -0.04399 0.08467  434 LYS A NZ    
7097 N N     A LYS A 461 ? 0.25625 0.23440 0.38271 -0.09220 -0.05691 0.01723  435 LYS A N     
7098 N N     B LYS A 461 ? 0.25793 0.23325 0.38881 -0.08725 -0.04912 0.02203  435 LYS A N     
7099 C CA    A LYS A 461 ? 0.24090 0.23076 0.35366 -0.07923 -0.04713 -0.00198 435 LYS A CA    
7100 C CA    B LYS A 461 ? 0.23950 0.22135 0.36250 -0.07541 -0.03414 0.00769  435 LYS A CA    
7101 C C     A LYS A 461 ? 0.20064 0.20005 0.31656 -0.06047 -0.02895 -0.03429 435 LYS A C     
7102 C C     B LYS A 461 ? 0.21721 0.20410 0.33531 -0.06455 -0.02876 -0.02058 435 LYS A C     
7103 O O     A LYS A 461 ? 0.16300 0.17596 0.29468 -0.03878 -0.01303 -0.05464 435 LYS A O     
7104 O O     B LYS A 461 ? 0.20469 0.19268 0.32772 -0.05724 -0.02159 -0.02616 435 LYS A O     
7105 C CB    A LYS A 461 ? 0.27535 0.26007 0.38492 -0.08909 -0.02777 0.00183  435 LYS A CB    
7106 C CB    B LYS A 461 ? 0.24783 0.22794 0.37540 -0.07782 -0.00968 0.01605  435 LYS A CB    
7107 C CG    A LYS A 461 ? 0.31520 0.28603 0.41108 -0.08983 -0.00477 0.01302  435 LYS A CG    
7108 C CG    B LYS A 461 ? 0.25914 0.23475 0.38284 -0.07775 0.01330  0.02668  435 LYS A CG    
7109 C CD    A LYS A 461 ? 0.34407 0.30174 0.43816 -0.09511 0.01351  0.00842  435 LYS A CD    
7110 C CD    B LYS A 461 ? 0.27156 0.25348 0.40643 -0.08255 0.04195  0.03760  435 LYS A CD    
7111 C CE    A LYS A 461 ? 0.36359 0.30467 0.44333 -0.10966 0.03364  -0.00147 435 LYS A CE    
7112 C CE    B LYS A 461 ? 0.27993 0.26761 0.42813 -0.09585 0.06667  0.06457  435 LYS A CE    
7113 N NZ    A LYS A 461 ? 0.37574 0.30729 0.46080 -0.10941 0.04539  -0.00790 435 LYS A NZ    
7114 N NZ    B LYS A 461 ? 0.28251 0.27107 0.43519 -0.10499 0.07178  0.07373  435 LYS A NZ    
7141 N N     . PRO A 462 ? 0.21381 0.20730 0.33723 -0.05535 -0.03499 -0.04240 436 PRO A N     
7142 C CA    . PRO A 462 ? 0.22291 0.19842 0.31640 -0.05592 -0.02053 -0.06074 436 PRO A CA    
7143 C C     . PRO A 462 ? 0.21638 0.19263 0.29937 -0.04772 -0.00879 -0.05791 436 PRO A C     
7144 O O     . PRO A 462 ? 0.23193 0.18146 0.27958 -0.03341 0.00705  -0.07432 436 PRO A O     
7145 C CB    . PRO A 462 ? 0.24483 0.22133 0.33836 -0.05467 -0.03492 -0.07489 436 PRO A CB    
7146 C CG    . PRO A 462 ? 0.25060 0.24963 0.34163 -0.05851 -0.05820 -0.08365 436 PRO A CG    
7147 C CD    . PRO A 462 ? 0.23117 0.23856 0.34552 -0.05527 -0.06280 -0.06852 436 PRO A CD    
7155 N N     A GLU A 463 ? 0.19459 0.20141 0.29989 -0.04475 -0.00589 -0.06617 437 GLU A N     
7156 N N     B GLU A 463 ? 0.21213 0.19903 0.29892 -0.04333 -0.00807 -0.05915 437 GLU A N     
7157 C CA    A GLU A 463 ? 0.19084 0.21340 0.29177 -0.03190 -0.01713 -0.06027 437 GLU A CA    
7158 C CA    B GLU A 463 ? 0.21765 0.20639 0.29333 -0.03212 -0.01770 -0.05335 437 GLU A CA    
7159 C C     A GLU A 463 ? 0.17061 0.18968 0.25186 -0.02498 -0.00238 -0.04862 437 GLU A C     
7160 C C     B GLU A 463 ? 0.18821 0.18960 0.25568 -0.02627 -0.01112 -0.04487 437 GLU A C     
7161 O O     A GLU A 463 ? 0.17153 0.19060 0.23875 -0.02697 0.00344  -0.04196 437 GLU A O     
7162 O O     B GLU A 463 ? 0.18804 0.19245 0.24318 -0.02962 -0.01603 -0.03816 437 GLU A O     
7163 C CB    A GLU A 463 ? 0.21048 0.25081 0.32406 -0.02843 -0.03675 -0.05964 437 GLU A CB    
7164 C CB    B GLU A 463 ? 0.25349 0.23246 0.32373 -0.02857 -0.02903 -0.05226 437 GLU A CB    
7165 C CG    A GLU A 463 ? 0.22857 0.28495 0.35311 -0.02669 -0.03901 -0.05748 437 GLU A CG    
7166 C CG    B GLU A 463 ? 0.28649 0.25680 0.35276 -0.02795 -0.02666 -0.05299 437 GLU A CG    
7167 C CD    A GLU A 463 ? 0.23399 0.30253 0.38065 -0.03432 -0.04202 -0.04825 437 GLU A CD    
7168 C CD    B GLU A 463 ? 0.31570 0.27989 0.38871 -0.02018 -0.01796 -0.05101 437 GLU A CD    
7169 O OE1   A GLU A 463 ? 0.19165 0.28509 0.36077 -0.01754 -0.04038 -0.02556 437 GLU A OE1   
7170 O OE1   B GLU A 463 ? 0.32324 0.29064 0.40922 -0.00729 -0.01249 -0.06006 437 GLU A OE1   
7171 O OE2   A GLU A 463 ? 0.27660 0.33761 0.42071 -0.04053 -0.03149 -0.04354 437 GLU A OE2   
7172 O OE2   B GLU A 463 ? 0.33055 0.29533 0.40090 -0.02333 -0.01212 -0.04699 437 GLU A OE2   
7185 N N     . LEU A 464 ? 0.16628 0.17263 0.23214 -0.01997 -0.00128 -0.04460 438 LEU A N     
7186 C CA    . LEU A 464 ? 0.15714 0.14638 0.21543 -0.01974 -0.00041 -0.05003 438 LEU A CA    
7187 C C     . LEU A 464 ? 0.15859 0.13175 0.21271 -0.01732 -0.01764 -0.05921 438 LEU A C     
7188 O O     . LEU A 464 ? 0.15510 0.12881 0.19882 -0.02491 -0.00278 -0.04706 438 LEU A O     
7189 C CB    . LEU A 464 ? 0.16184 0.15062 0.22036 -0.02055 -0.01288 -0.04126 438 LEU A CB    
7190 C CG    . LEU A 464 ? 0.17356 0.14786 0.21957 -0.00931 -0.02043 -0.02031 438 LEU A CG    
7191 C CD1   . LEU A 464 ? 0.15590 0.14868 0.20457 -0.00035 -0.01353 -0.03664 438 LEU A CD1   
7192 C CD2   . LEU A 464 ? 0.18973 0.15044 0.22089 0.00788  -0.02128 -0.00482 438 LEU A CD2   
7205 N N     . ALA A 465 ? 0.18958 0.13088 0.24014 -0.00745 0.01225  -0.06506 439 ALA A N     
7206 C CA    . ALA A 465 ? 0.19058 0.14794 0.24154 0.00130  0.01766  -0.07434 439 ALA A CA    
7207 C C     . ALA A 465 ? 0.20522 0.18086 0.22497 -0.01348 0.01112  -0.07293 439 ALA A C     
7208 O O     . ALA A 465 ? 0.20570 0.20152 0.27792 -0.01109 0.02026  -0.05431 439 ALA A O     
7209 C CB    . ALA A 465 ? 0.22050 0.15237 0.26984 0.00054  0.03151  -0.07624 439 ALA A CB    
7215 N N     A SER A 466 ? 0.22506 0.19166 0.20985 -0.03438 -0.02027 -0.04966 440 SER A N     
7216 N N     B SER A 466 ? 0.21462 0.18355 0.21310 -0.02340 -0.00770 -0.06419 440 SER A N     
7217 C CA    A SER A 466 ? 0.23771 0.20129 0.20950 -0.04126 -0.02325 -0.02800 440 SER A CA    
7218 C CA    B SER A 466 ? 0.22004 0.18668 0.20861 -0.02797 -0.01904 -0.05349 440 SER A CA    
7219 C C     A SER A 466 ? 0.23442 0.18548 0.21276 -0.04174 -0.02947 -0.02217 440 SER A C     
7220 C C     B SER A 466 ? 0.20950 0.17354 0.19881 -0.02560 -0.02049 -0.04303 440 SER A C     
7221 O O     A SER A 466 ? 0.28746 0.21329 0.22070 -0.07101 -0.04154 -0.00682 440 SER A O     
7222 O O     B SER A 466 ? 0.23107 0.18918 0.20169 -0.02815 -0.01646 -0.04327 440 SER A O     
7223 C CB    A SER A 466 ? 0.25675 0.21992 0.21626 -0.04399 -0.03130 -0.02779 440 SER A CB    
7224 C CB    B SER A 466 ? 0.23793 0.20065 0.21947 -0.03046 -0.03256 -0.05954 440 SER A CB    
7225 O OG    A SER A 466 ? 0.26239 0.23130 0.25039 -0.05291 -0.04376 -0.02435 440 SER A OG    
7226 O OG    B SER A 466 ? 0.25406 0.20966 0.24208 -0.03282 -0.04024 -0.06568 440 SER A OG    
7237 N N     . ILE A 467 ? 0.17771 0.15556 0.16999 -0.02793 -0.02805 -0.03026 441 ILE A N     
7238 C CA    . ILE A 467 ? 0.13846 0.14597 0.19327 -0.00437 -0.01246 -0.01846 441 ILE A CA    
7239 C C     . ILE A 467 ? 0.11265 0.12641 0.15566 -0.00663 0.00060  -0.02571 441 ILE A C     
7240 O O     . ILE A 467 ? 0.12809 0.13079 0.16607 -0.01391 -0.00572 -0.03000 441 ILE A O     
7241 C CB    . ILE A 467 ? 0.12477 0.15248 0.21603 -0.00417 -0.00379 -0.01358 441 ILE A CB    
7242 C CG1   . ILE A 467 ? 0.12022 0.14473 0.21495 -0.00851 0.00616  -0.03330 441 ILE A CG1   
7243 C CG2   . ILE A 467 ? 0.12239 0.17403 0.23634 -0.00767 -0.01777 0.01199  441 ILE A CG2   
7244 C CD1   . ILE A 467 ? 0.12544 0.12245 0.22505 -0.00641 0.00697  -0.02626 441 ILE A CD1   
7257 N N     . VAL A 468 ? 0.12361 0.11848 0.17983 0.00395  -0.00088 -0.03222 442 VAL A N     
7258 C CA    . VAL A 468 ? 0.12313 0.13078 0.18838 0.00327  -0.00550 -0.02293 442 VAL A CA    
7259 C C     . VAL A 468 ? 0.12581 0.15537 0.17232 0.00073  0.00210  -0.01363 442 VAL A C     
7260 O O     . VAL A 468 ? 0.14962 0.19145 0.19392 -0.01759 0.02160  -0.02179 442 VAL A O     
7261 C CB    . VAL A 468 ? 0.14616 0.13002 0.20609 0.00515  -0.01232 -0.02420 442 VAL A CB    
7262 C CG1   . VAL A 468 ? 0.15572 0.14554 0.27899 0.01995  -0.03884 -0.02164 442 VAL A CG1   
7263 C CG2   . VAL A 468 ? 0.17253 0.12174 0.23374 0.00619  -0.03660 -0.01460 442 VAL A CG2   
7273 N N     . VAL A 469 ? 0.11336 0.15302 0.17428 -0.00260 0.00401  -0.00486 443 VAL A N     
7274 C CA    . VAL A 469 ? 0.10200 0.16456 0.18740 0.00520  0.00606  0.00263  443 VAL A CA    
7275 C C     . VAL A 469 ? 0.12102 0.18907 0.19841 0.00056  -0.01032 -0.00853 443 VAL A C     
7276 O O     . VAL A 469 ? 0.15435 0.20667 0.19726 0.02204  0.00938  -0.04035 443 VAL A O     
7277 C CB    . VAL A 469 ? 0.11751 0.15727 0.21159 -0.00650 0.00899  -0.01197 443 VAL A CB    
7278 C CG1   . VAL A 469 ? 0.12808 0.14571 0.23727 0.00249  0.01035  -0.02067 443 VAL A CG1   
7279 C CG2   . VAL A 469 ? 0.11064 0.17770 0.21283 -0.01178 -0.00585 -0.02131 443 VAL A CG2   
7289 N N     . LYS A 470 ? 0.14008 0.21987 0.19756 -0.00719 0.01493  -0.00211 444 LYS A N     
7290 C CA    . LYS A 470 ? 0.16235 0.26291 0.20795 -0.02390 -0.00197 -0.01594 444 LYS A CA    
7291 C C     . LYS A 470 ? 0.15155 0.24136 0.23379 -0.01998 -0.00146 -0.01180 444 LYS A C     
7292 O O     . LYS A 470 ? 0.17329 0.25537 0.31736 -0.02882 -0.01429 -0.00051 444 LYS A O     
7293 C CB    . LYS A 470 ? 0.22736 0.33288 0.26839 -0.02274 -0.02352 -0.03654 444 LYS A CB    
7294 C CG    . LYS A 470 ? 0.28464 0.39174 0.33021 -0.02525 -0.05492 -0.04951 444 LYS A CG    
7295 C CD    . LYS A 470 ? 0.32356 0.43031 0.39616 -0.02673 -0.06585 -0.07068 444 LYS A CD    
7296 C CE    . LYS A 470 ? 0.34976 0.45323 0.42957 -0.02759 -0.08097 -0.08839 444 LYS A CE    
7297 N NZ    . LYS A 470 ? 0.37581 0.46907 0.46873 -0.01722 -0.07818 -0.09042 444 LYS A NZ    
7311 N N     . ILE A 471 ? 0.14823 0.22742 0.19226 -0.01501 0.00240  -0.02208 445 ILE A N     
7312 C CA    . ILE A 471 ? 0.14543 0.21584 0.18899 -0.00947 -0.00551 -0.01128 445 ILE A CA    
7313 C C     . ILE A 471 ? 0.15962 0.20645 0.20047 -0.00796 -0.00112 -0.03687 445 ILE A C     
7314 O O     . ILE A 471 ? 0.19436 0.20303 0.21144 -0.01319 0.02594  -0.02552 445 ILE A O     
7315 C CB    . ILE A 471 ? 0.15729 0.21663 0.21416 -0.01225 -0.01000 0.01207  445 ILE A CB    
7316 C CG1   . ILE A 471 ? 0.17129 0.22291 0.24584 -0.01475 0.00494  0.02594  445 ILE A CG1   
7317 C CG2   . ILE A 471 ? 0.15213 0.21590 0.22061 -0.00587 -0.01510 0.02778  445 ILE A CG2   
7318 C CD1   . ILE A 471 ? 0.18764 0.22673 0.27893 0.00525  0.00078  0.03507  445 ILE A CD1   
7330 N N     . PRO A 472 ? 0.15797 0.19815 0.20785 -0.00674 0.01254  -0.02775 446 PRO A N     
7331 C CA    . PRO A 472 ? 0.18227 0.21407 0.23137 -0.01879 0.01030  -0.01116 446 PRO A CA    
7332 C C     . PRO A 472 ? 0.18655 0.22804 0.26386 -0.00572 0.02028  -0.00434 446 PRO A C     
7333 O O     . PRO A 472 ? 0.17437 0.20938 0.28137 -0.00395 0.00909  0.00505  446 PRO A O     
7334 C CB    . PRO A 472 ? 0.19673 0.21093 0.23857 -0.02661 0.01286  0.02070  446 PRO A CB    
7335 C CG    . PRO A 472 ? 0.19665 0.19888 0.22894 -0.01625 0.01225  -0.00611 446 PRO A CG    
7336 C CD    . PRO A 472 ? 0.16968 0.19006 0.23074 -0.01301 0.01593  -0.03805 446 PRO A CD    
7344 N N     . GLY A 473 ? 0.19884 0.26784 0.28116 0.01979  0.03866  -0.01484 447 GLY A N     
7345 C CA    . GLY A 473 ? 0.20356 0.31041 0.29280 0.04157  0.05496  -0.01644 447 GLY A CA    
7346 C C     . GLY A 473 ? 0.22799 0.33105 0.31074 0.06388  0.03707  -0.01768 447 GLY A C     
7347 O O     . GLY A 473 ? 0.23574 0.35715 0.38206 0.07388  0.02430  -0.01848 447 GLY A O     
7351 N N     . ALA A 474 ? 0.26051 0.32851 0.24867 0.06752  0.02014  -0.01000 448 ALA A N     
7352 C CA    . ALA A 474 ? 0.31126 0.33954 0.24880 0.07099  0.01380  -0.00676 448 ALA A CA    
7353 C C     . ALA A 474 ? 0.40154 0.40426 0.29274 0.05883  0.00177  -0.00794 448 ALA A C     
7354 O O     . ALA A 474 ? 0.41587 0.41066 0.28756 0.05390  -0.03502 -0.01486 448 ALA A O     
7355 C CB    . ALA A 474 ? 0.30824 0.32185 0.27007 0.06576  0.03088  0.00790  448 ALA A CB    
7361 N N     . ARG A 475 ? 0.47894 0.46298 0.37606 0.05754  0.02013  0.00627  449 ARG A N     
7362 C CA    . ARG A 475 ? 0.56852 0.53560 0.50780 0.05040  0.04789  0.02247  449 ARG A CA    
7363 C C     . ARG A 475 ? 0.59990 0.56751 0.56856 0.03029  0.05502  0.03923  449 ARG A C     
7364 O O     . ARG A 475 ? 0.61551 0.57981 0.59523 0.02218  0.05578  0.04466  449 ARG A O     
7365 C CB    . ARG A 475 ? 0.62257 0.57271 0.58841 0.06055  0.06100  0.02042  449 ARG A CB    
7366 C CG    . ARG A 475 ? 0.66423 0.60157 0.64026 0.06930  0.07596  0.01942  449 ARG A CG    
7367 C CD    . ARG A 475 ? 0.69913 0.62660 0.69127 0.07693  0.09515  0.02116  449 ARG A CD    
7368 N NE    . ARG A 475 ? 0.72749 0.64438 0.73116 0.08442  0.10887  0.02547  449 ARG A NE    
7369 C CZ    . ARG A 475 ? 0.74834 0.65460 0.76176 0.09186  0.11812  0.03269  449 ARG A CZ    
7370 N NH1   . ARG A 475 ? 0.75507 0.65694 0.77914 0.09219  0.12039  0.03560  449 ARG A NH1   
7371 N NH2   . ARG A 475 ? 0.75672 0.66122 0.77195 0.09528  0.11786  0.03494  449 ARG A NH2   
7372 O OXT   . ARG A 475 ? 0.61065 0.58482 0.59948 0.01889  0.05562  0.04328  449 ARG A OXT   
7386 P P     . AMP B .   ? 0.32252 0.28154 0.44298 -0.00823 -0.09620 0.11985  501 AMP A P     
7387 O O1P   . AMP B .   ? 0.33111 0.29779 0.38801 -0.00266 -0.09430 0.15635  501 AMP A O1P   
7388 O O2P   . AMP B .   ? 0.37240 0.27143 0.50380 0.01234  -0.10383 0.10900  501 AMP A O2P   
7389 O O3P   . AMP B .   ? 0.31912 0.28761 0.42816 0.01353  -0.08316 0.13932  501 AMP A O3P   
7390 O "O5'" . AMP B .   ? 0.30881 0.25912 0.41167 -0.00355 -0.04496 0.10775  501 AMP A "O5'" 
7391 C "C5'" . AMP B .   ? 0.28726 0.27110 0.38310 0.00216  -0.02847 0.09313  501 AMP A "C5'" 
7392 C "C4'" . AMP B .   ? 0.25471 0.26356 0.34481 0.00512  -0.01409 0.08633  501 AMP A "C4'" 
7393 O "O4'" . AMP B .   ? 0.23463 0.25935 0.33370 -0.00752 -0.01013 0.09527  501 AMP A "O4'" 
7394 C "C3'" . AMP B .   ? 0.24950 0.27145 0.34733 0.00731  -0.01675 0.06952  501 AMP A "C3'" 
7395 O "O3'" . AMP B .   ? 0.27416 0.29195 0.35335 0.01120  -0.02892 0.06840  501 AMP A "O3'" 
7396 C "C2'" . AMP B .   ? 0.20300 0.24964 0.33232 0.00831  -0.01983 0.07389  501 AMP A "C2'" 
7397 O "O2'" . AMP B .   ? 0.14721 0.22944 0.30587 0.02526  -0.01015 0.07299  501 AMP A "O2'" 
7398 C "C1'" . AMP B .   ? 0.23528 0.24405 0.33815 -0.00517 -0.02311 0.07002  501 AMP A "C1'" 
7399 N N9    . AMP B .   ? 0.25877 0.21325 0.34156 -0.02294 -0.03124 0.06505  501 AMP A N9    
7400 C C8    . AMP B .   ? 0.26989 0.21745 0.35010 -0.01559 -0.00890 0.05690  501 AMP A C8    
7401 N N7    . AMP B .   ? 0.28659 0.23191 0.35677 -0.02909 0.01742  0.04295  501 AMP A N7    
7402 C C5    . AMP B .   ? 0.28867 0.22866 0.32940 -0.04618 0.02131  0.05605  501 AMP A C5    
7403 C C6    . AMP B .   ? 0.32637 0.24759 0.37188 -0.05568 0.04385  0.02489  501 AMP A C6    
7404 N N6    . AMP B .   ? 0.34096 0.23739 0.40012 -0.07927 0.04797  0.00471  501 AMP A N6    
7405 N N1    . AMP B .   ? 0.31107 0.24081 0.35073 -0.04895 0.05157  0.02166  501 AMP A N1    
7406 C C2    . AMP B .   ? 0.29621 0.23423 0.34632 -0.03562 0.01906  0.04266  501 AMP A C2    
7407 N N3    . AMP B .   ? 0.27735 0.20753 0.33359 -0.03255 -0.00543 0.06580  501 AMP A N3    
7408 C C4    . AMP B .   ? 0.27811 0.21554 0.32784 -0.03491 -0.01002 0.06954  501 AMP A C4    
7421 S S     . SO4 C .   ? 0.70808 0.73581 0.60662 -0.07774 -0.12784 -0.08247 502 SO4 A S     
7422 O O1    . SO4 C .   ? 0.71830 0.74439 0.62665 -0.06944 -0.11582 -0.06937 502 SO4 A O1    
7423 O O2    . SO4 C .   ? 0.71383 0.73423 0.60051 -0.07682 -0.13784 -0.09369 502 SO4 A O2    
7424 O O3    . SO4 C .   ? 0.70252 0.73043 0.60482 -0.08144 -0.14024 -0.09779 502 SO4 A O3    
7425 O O4    . SO4 C .   ? 0.71059 0.74478 0.60535 -0.08157 -0.13017 -0.07796 502 SO4 A O4    
7426 C C1    . EDO D .   ? 0.17483 0.22037 0.32984 -0.01091 -0.04126 0.00333  503 EDO A C1    
7427 O O1    . EDO D .   ? 0.13487 0.20864 0.33482 -0.02575 -0.05819 -0.00068 503 EDO A O1    
7428 C C2    . EDO D .   ? 0.17948 0.18106 0.31804 0.00176  -0.05018 0.00216  503 EDO A C2    
7429 O O2    . EDO D .   ? 0.14571 0.13183 0.22641 0.01129  -0.07997 -0.01534 503 EDO A O2    
7436 C C1    . EDO E .   ? 0.38457 0.36501 0.32234 0.10132  -0.05945 0.00168  504 EDO A C1    
7437 O O1    . EDO E .   ? 0.37226 0.36416 0.25540 0.10198  -0.04028 0.00908  504 EDO A O1    
7438 C C2    . EDO E .   ? 0.39082 0.37070 0.37514 0.09760  -0.08156 -0.01082 504 EDO A C2    
7439 O O2    . EDO E .   ? 0.41232 0.38192 0.42516 0.07949  -0.08046 -0.02393 504 EDO A O2    
# 
